REMARK ID 15671 DOMAINID 15563 MODEL 1 SSGCID - BewuA.18928.a.14 ExoN  Guanine-N7 methyltransferase   nsp14
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 572.182 tmscore: 0.96716 5c8sB_201 prob: 100 ident: 92.78
SSBOND     CYS A  207    CYS A  226                                       2.02  
SSBOND     CYS A  452    CYS A  484                                       2.04  
ATOM      1  N   ALA A   1     -10.823 -16.822  42.246  1.00  1.500          N  
ATOM      2  CA  ALA A   1      -9.442 -16.446  41.952  1.00  1.490          C  
ATOM      3  C   ALA A   1      -9.244 -16.305  40.454  1.00  1.860          C  
ATOM      4  O   ALA A   1      -9.323 -15.201  39.904  1.00  2.830          O  
ATOM      5  CB  ALA A   1      -8.471 -17.468  42.531  1.00  2.090          C  
ATOM      6 1H   ALA A   1     -10.845 -17.396  43.077  1.00  1.800          H  
ATOM      7 2H   ALA A   1     -11.377 -15.989  42.404  1.00  1.800          H  
ATOM      8 3H   ALA A   1     -11.216 -17.341  41.472  1.00  1.800          H  
ATOM      9  HA  ALA A   1      -9.247 -15.475  42.407  1.00  1.790          H  
ATOM     10 1HB  ALA A   1      -7.448 -17.153  42.315  1.00  2.510          H  
ATOM     11 2HB  ALA A   1      -8.611 -17.525  43.610  1.00  2.510          H  
ATOM     12 3HB  ALA A   1      -8.643 -18.447  42.102  1.00  2.510          H  
ATOM     13  N   GLU A   2      -9.025 -17.422  39.766  1.00  1.380          N  
ATOM     14  CA  GLU A   2      -8.823 -17.362  38.330  1.00  1.230          C  
ATOM     15  C   GLU A   2     -10.135 -17.262  37.590  1.00  1.110          C  
ATOM     16  O   GLU A   2     -10.609 -18.229  36.996  1.00  1.120          O  
ATOM     17  CB  GLU A   2      -8.055 -18.578  37.805  1.00  1.780          C  
ATOM     18  CG  GLU A   2      -6.635 -18.713  38.305  1.00  1.780          C  
ATOM     19  CD  GLU A   2      -5.899 -19.829  37.604  1.00  1.780          C  
ATOM     20  OE1 GLU A   2      -6.215 -20.975  37.808  1.00  1.780          O  
ATOM     21  OE2 GLU A   2      -5.024 -19.512  36.828  1.00  1.780          O  
ATOM     22  H   GLU A   2      -8.980 -18.321  40.220  1.00  1.660          H  
ATOM     23  HA  GLU A   2      -8.240 -16.469  38.099  1.00  1.480          H  
ATOM     24 1HB  GLU A   2      -8.590 -19.488  38.078  1.00  2.140          H  
ATOM     25 2HB  GLU A   2      -8.018 -18.539  36.714  1.00  2.140          H  
ATOM     26 1HG  GLU A   2      -6.109 -17.775  38.134  1.00  2.140          H  
ATOM     27 2HG  GLU A   2      -6.650 -18.902  39.378  1.00  2.140          H  
ATOM     28  N   ASN A   3     -10.717 -16.086  37.654  1.00  1.030          N  
ATOM     29  CA  ASN A   3     -11.984 -15.820  37.016  1.00  0.920          C  
ATOM     30  C   ASN A   3     -11.736 -15.793  35.516  1.00  0.680          C  
ATOM     31  O   ASN A   3     -10.702 -15.298  35.066  1.00  0.730          O  
ATOM     32  CB  ASN A   3     -12.546 -14.523  37.536  1.00  1.330          C  
ATOM     33  CG  ASN A   3     -12.847 -14.626  39.010  1.00  1.330          C  
ATOM     34  OD1 ASN A   3     -13.211 -15.692  39.530  1.00  1.330          O  
ATOM     35  ND2 ASN A   3     -12.679 -13.538  39.708  1.00  1.330          N  
ATOM     36  H   ASN A   3     -10.234 -15.375  38.208  1.00  1.240          H  
ATOM     37  HA  ASN A   3     -12.677 -16.634  37.228  1.00  1.100          H  
ATOM     38 1HB  ASN A   3     -11.828 -13.720  37.373  1.00  1.600          H  
ATOM     39 2HB  ASN A   3     -13.458 -14.272  36.996  1.00  1.600          H  
ATOM     40 1HD2 ASN A   3     -12.837 -13.558  40.694  1.00  1.600          H  
ATOM     41 2HD2 ASN A   3     -12.377 -12.694  39.263  1.00  1.600          H  
ATOM     42  N   VAL A   4     -12.679 -16.318  34.748  1.00  0.530          N  
ATOM     43  CA  VAL A   4     -12.569 -16.368  33.298  1.00  0.420          C  
ATOM     44  C   VAL A   4     -13.710 -15.595  32.658  1.00  0.430          C  
ATOM     45  O   VAL A   4     -14.867 -15.768  33.034  1.00  0.500          O  
ATOM     46  CB  VAL A   4     -12.544 -17.845  32.830  1.00  0.630          C  
ATOM     47  CG1 VAL A   4     -12.485 -17.944  31.306  1.00  0.630          C  
ATOM     48  CG2 VAL A   4     -11.326 -18.538  33.452  1.00  0.630          C  
ATOM     49  H   VAL A   4     -13.503 -16.702  35.190  1.00  0.640          H  
ATOM     50  HA  VAL A   4     -11.629 -15.899  33.004  1.00  0.500          H  
ATOM     51  HB  VAL A   4     -13.455 -18.344  33.158  1.00  0.760          H  
ATOM     52 1HG1 VAL A   4     -12.470 -18.995  31.016  1.00  0.760          H  
ATOM     53 2HG1 VAL A   4     -13.358 -17.480  30.881  1.00  0.760          H  
ATOM     54 3HG1 VAL A   4     -11.583 -17.454  30.937  1.00  0.760          H  
ATOM     55 1HG2 VAL A   4     -11.300 -19.580  33.144  1.00  0.760          H  
ATOM     56 2HG2 VAL A   4     -10.416 -18.037  33.125  1.00  0.760          H  
ATOM     57 3HG2 VAL A   4     -11.384 -18.492  34.538  1.00  0.760          H  
ATOM     58  N   THR A   5     -13.379 -14.735  31.694  1.00  0.450          N  
ATOM     59  CA  THR A   5     -14.376 -13.899  31.031  1.00  0.530          C  
ATOM     60  C   THR A   5     -15.060 -14.535  29.828  1.00  0.740          C  
ATOM     61  O   THR A   5     -16.119 -14.081  29.405  1.00  1.370          O  
ATOM     62  CB  THR A   5     -13.713 -12.622  30.514  1.00  0.710          C  
ATOM     63  OG1 THR A   5     -12.737 -12.989  29.513  1.00  0.710          O  
ATOM     64  CG2 THR A   5     -13.021 -11.895  31.665  1.00  0.710          C  
ATOM     65  H   THR A   5     -12.409 -14.636  31.426  1.00  0.540          H  
ATOM     66  HA  THR A   5     -15.144 -13.643  31.761  1.00  0.640          H  
ATOM     67  HB  THR A   5     -14.466 -11.974  30.064  1.00  0.850          H  
ATOM     68  HG1 THR A   5     -12.412 -12.178  29.088  1.00  0.850          H  
ATOM     69 1HG2 THR A   5     -12.546 -10.989  31.287  1.00  0.850          H  
ATOM     70 2HG2 THR A   5     -13.761 -11.629  32.419  1.00  0.850          H  
ATOM     71 3HG2 THR A   5     -12.266 -12.534  32.115  1.00  0.850          H  
ATOM     72  N   GLY A   6     -14.477 -15.583  29.267  1.00  0.620          N  
ATOM     73  CA  GLY A   6     -15.027 -16.221  28.080  1.00  0.320          C  
ATOM     74  C   GLY A   6     -14.402 -15.708  26.780  1.00  0.320          C  
ATOM     75  O   GLY A   6     -14.680 -16.240  25.698  1.00  0.760          O  
ATOM     76  H   GLY A   6     -13.606 -15.925  29.644  1.00  0.740          H  
ATOM     77 1HA  GLY A   6     -14.871 -17.297  28.154  1.00  0.380          H  
ATOM     78 2HA  GLY A   6     -16.104 -16.063  28.053  1.00  0.380          H  
ATOM     79  N   LEU A   7     -13.597 -14.652  26.846  1.00  0.270          N  
ATOM     80  CA  LEU A   7     -12.964 -14.185  25.623  1.00  0.180          C  
ATOM     81  C   LEU A   7     -11.981 -15.254  25.190  1.00  0.160          C  
ATOM     82  O   LEU A   7     -11.163 -15.714  25.990  1.00  0.190          O  
ATOM     83  CB  LEU A   7     -12.271 -12.829  25.826  1.00  0.290          C  
ATOM     84  CG  LEU A   7     -11.541 -12.218  24.585  1.00  0.290          C  
ATOM     85  CD1 LEU A   7     -12.519 -11.871  23.461  1.00  0.290          C  
ATOM     86  CD2 LEU A   7     -10.790 -10.988  25.042  1.00  0.290          C  
ATOM     87  H   LEU A   7     -13.409 -14.195  27.736  1.00  0.320          H  
ATOM     88  HA  LEU A   7     -13.727 -14.080  24.853  1.00  0.220          H  
ATOM     89 1HB  LEU A   7     -13.025 -12.110  26.152  1.00  0.350          H  
ATOM     90 2HB  LEU A   7     -11.536 -12.941  26.619  1.00  0.350          H  
ATOM     91  HG  LEU A   7     -10.861 -12.925  24.197  1.00  0.350          H  
ATOM     92 1HD1 LEU A   7     -11.975 -11.449  22.619  1.00  0.350          H  
ATOM     93 2HD1 LEU A   7     -13.041 -12.762  23.124  1.00  0.350          H  
ATOM     94 3HD1 LEU A   7     -13.226 -11.172  23.808  1.00  0.350          H  
ATOM     95 1HD2 LEU A   7     -10.254 -10.557  24.202  1.00  0.350          H  
ATOM     96 2HD2 LEU A   7     -11.490 -10.271  25.446  1.00  0.350          H  
ATOM     97 3HD2 LEU A   7     -10.079 -11.274  25.817  1.00  0.350          H  
ATOM     98  N   PHE A   8     -12.062 -15.652  23.931  1.00  0.140          N  
ATOM     99  CA  PHE A   8     -11.256 -16.689  23.328  1.00  0.150          C  
ATOM    100  C   PHE A   8     -11.591 -18.082  23.848  1.00  0.160          C  
ATOM    101  O   PHE A   8     -10.781 -19.009  23.748  1.00  0.160          O  
ATOM    102  CB  PHE A   8      -9.756 -16.421  23.484  1.00  0.210          C  
ATOM    103  CG  PHE A   8      -9.333 -15.050  23.027  1.00  0.210          C  
ATOM    104  CD1 PHE A   8      -8.523 -14.264  23.830  1.00  0.210          C  
ATOM    105  CD2 PHE A   8      -9.777 -14.522  21.823  1.00  0.210          C  
ATOM    106  CE1 PHE A   8      -8.151 -12.996  23.426  1.00  0.210          C  
ATOM    107  CE2 PHE A   8      -9.417 -13.263  21.423  1.00  0.210          C  
ATOM    108  CZ  PHE A   8      -8.600 -12.496  22.221  1.00  0.210          C  
ATOM    109  H   PHE A   8     -12.764 -15.256  23.308  1.00  0.170          H  
ATOM    110  HA  PHE A   8     -11.495 -16.681  22.281  1.00  0.180          H  
ATOM    111 1HB  PHE A   8      -9.455 -16.550  24.520  1.00  0.250          H  
ATOM    112 2HB  PHE A   8      -9.203 -17.153  22.902  1.00  0.250          H  
ATOM    113  HD1 PHE A   8      -8.179 -14.659  24.788  1.00  0.250          H  
ATOM    114  HD2 PHE A   8     -10.420 -15.111  21.193  1.00  0.250          H  
ATOM    115  HE1 PHE A   8      -7.511 -12.387  24.065  1.00  0.250          H  
ATOM    116  HE2 PHE A   8      -9.779 -12.870  20.476  1.00  0.250          H  
ATOM    117  HZ  PHE A   8      -8.313 -11.496  21.907  1.00  0.250          H  
ATOM    118  N   LYS A   9     -12.821 -18.247  24.333  1.00  0.160          N  
ATOM    119  CA  LYS A   9     -13.333 -19.539  24.752  1.00  0.150          C  
ATOM    120  C   LYS A   9     -13.252 -20.576  23.641  1.00  0.150          C  
ATOM    121  O   LYS A   9     -13.585 -20.319  22.476  1.00  0.140          O  
ATOM    122  CB  LYS A   9     -14.785 -19.422  25.228  1.00  0.210          C  
ATOM    123  CG  LYS A   9     -15.411 -20.727  25.724  1.00  0.210          C  
ATOM    124  CD  LYS A   9     -16.818 -20.501  26.256  1.00  0.210          C  
ATOM    125  CE  LYS A   9     -17.453 -21.810  26.711  1.00  0.210          C  
ATOM    126  NZ  LYS A   9     -18.829 -21.603  27.252  1.00  0.210          N  
ATOM    127  H   LYS A   9     -13.422 -17.427  24.462  1.00  0.190          H  
ATOM    128  HA  LYS A   9     -12.722 -19.892  25.584  1.00  0.180          H  
ATOM    129 1HB  LYS A   9     -14.834 -18.717  26.046  1.00  0.260          H  
ATOM    130 2HB  LYS A   9     -15.404 -19.031  24.420  1.00  0.260          H  
ATOM    131 1HG  LYS A   9     -15.478 -21.444  24.901  1.00  0.260          H  
ATOM    132 2HG  LYS A   9     -14.792 -21.157  26.508  1.00  0.260          H  
ATOM    133 1HD  LYS A   9     -16.786 -19.806  27.097  1.00  0.260          H  
ATOM    134 2HD  LYS A   9     -17.433 -20.065  25.468  1.00  0.260          H  
ATOM    135 1HE  LYS A   9     -17.504 -22.493  25.860  1.00  0.260          H  
ATOM    136 2HE  LYS A   9     -16.832 -22.259  27.486  1.00  0.260          H  
ATOM    137 1HZ  LYS A   9     -19.217 -22.492  27.541  1.00  0.260          H  
ATOM    138 2HZ  LYS A   9     -18.790 -20.981  28.048  1.00  0.260          H  
ATOM    139 3HZ  LYS A   9     -19.417 -21.197  26.537  1.00  0.260          H  
ATOM    140  N   ASP A  10     -12.808 -21.774  24.017  1.00  0.150          N  
ATOM    141  CA  ASP A  10     -12.724 -22.905  23.104  1.00  0.150          C  
ATOM    142  C   ASP A  10     -14.119 -23.500  22.959  1.00  0.150          C  
ATOM    143  O   ASP A  10     -14.702 -23.997  23.925  1.00  0.160          O  
ATOM    144  CB  ASP A  10     -11.722 -23.954  23.608  1.00  0.210          C  
ATOM    145  CG  ASP A  10     -11.535 -25.151  22.651  1.00  0.210          C  
ATOM    146  OD1 ASP A  10     -12.357 -25.317  21.760  1.00  0.210          O  
ATOM    147  OD2 ASP A  10     -10.576 -25.896  22.826  1.00  0.210          O  
ATOM    148  H   ASP A  10     -12.528 -21.905  24.979  1.00  0.180          H  
ATOM    149  HA  ASP A  10     -12.401 -22.550  22.124  1.00  0.180          H  
ATOM    150 1HB  ASP A  10     -10.753 -23.478  23.761  1.00  0.250          H  
ATOM    151 2HB  ASP A  10     -12.055 -24.335  24.574  1.00  0.250          H  
ATOM    152  N   CYS A  11     -14.685 -23.334  21.770  1.00  0.150          N  
ATOM    153  CA  CYS A  11     -16.051 -23.726  21.446  1.00  0.150          C  
ATOM    154  C   CYS A  11     -16.112 -25.145  20.871  1.00  0.170          C  
ATOM    155  O   CYS A  11     -17.183 -25.661  20.522  1.00  0.180          O  
ATOM    156  CB  CYS A  11     -16.596 -22.713  20.445  1.00  0.210          C  
ATOM    157  SG  CYS A  11     -16.684 -21.073  21.128  1.00  0.210          S  
ATOM    158  H   CYS A  11     -14.114 -22.915  21.028  1.00  0.180          H  
ATOM    159  HA  CYS A  11     -16.653 -23.687  22.353  1.00  0.180          H  
ATOM    160 1HB  CYS A  11     -15.930 -22.670  19.600  1.00  0.250          H  
ATOM    161 2HB  CYS A  11     -17.570 -23.000  20.086  1.00  0.250          H  
ATOM    162  HG  CYS A  11     -15.443 -21.084  21.660  1.00  0.250          H  
ATOM    163  N   SER A  12     -14.952 -25.765  20.722  1.00  0.170          N  
ATOM    164  CA  SER A  12     -14.841 -27.077  20.106  1.00  0.190          C  
ATOM    165  C   SER A  12     -15.606 -28.158  20.826  1.00  0.210          C  
ATOM    166  O   SER A  12     -15.665 -28.192  22.055  1.00  0.220          O  
ATOM    167  CB  SER A  12     -13.408 -27.510  20.038  1.00  0.260          C  
ATOM    168  OG  SER A  12     -13.310 -28.792  19.511  1.00  0.260          O  
ATOM    169  H   SER A  12     -14.089 -25.327  21.082  1.00  0.200          H  
ATOM    170  HA  SER A  12     -15.230 -27.014  19.094  1.00  0.230          H  
ATOM    171 1HB  SER A  12     -12.852 -26.813  19.443  1.00  0.310          H  
ATOM    172 2HB  SER A  12     -12.978 -27.504  21.038  1.00  0.310          H  
ATOM    173  HG  SER A  12     -12.363 -28.935  19.386  1.00  0.310          H  
ATOM    174  N   LYS A  13     -16.145 -29.103  20.062  1.00  0.230          N  
ATOM    175  CA  LYS A  13     -16.826 -30.248  20.660  1.00  0.250          C  
ATOM    176  C   LYS A  13     -15.863 -31.343  21.123  1.00  0.290          C  
ATOM    177  O   LYS A  13     -16.297 -32.371  21.645  1.00  0.320          O  
ATOM    178  CB  LYS A  13     -17.823 -30.858  19.689  1.00  0.340          C  
ATOM    179  CG  LYS A  13     -19.014 -30.008  19.385  1.00  0.340          C  
ATOM    180  CD  LYS A  13     -19.893 -30.722  18.405  1.00  0.340          C  
ATOM    181  CE  LYS A  13     -21.140 -29.965  18.109  1.00  0.340          C  
ATOM    182  NZ  LYS A  13     -21.928 -30.641  17.058  1.00  0.340          N  
ATOM    183  H   LYS A  13     -16.108 -29.011  19.041  1.00  0.280          H  
ATOM    184  HA  LYS A  13     -17.368 -29.896  21.537  1.00  0.300          H  
ATOM    185 1HB  LYS A  13     -17.318 -31.061  18.742  1.00  0.410          H  
ATOM    186 2HB  LYS A  13     -18.178 -31.809  20.082  1.00  0.410          H  
ATOM    187 1HG  LYS A  13     -19.567 -29.800  20.301  1.00  0.410          H  
ATOM    188 2HG  LYS A  13     -18.692 -29.067  18.955  1.00  0.410          H  
ATOM    189 1HD  LYS A  13     -19.345 -30.855  17.466  1.00  0.410          H  
ATOM    190 2HD  LYS A  13     -20.156 -31.705  18.793  1.00  0.410          H  
ATOM    191 1HE  LYS A  13     -21.741 -29.890  19.013  1.00  0.410          H  
ATOM    192 2HE  LYS A  13     -20.875 -28.968  17.779  1.00  0.410          H  
ATOM    193 1HZ  LYS A  13     -22.767 -30.116  16.864  1.00  0.410          H  
ATOM    194 2HZ  LYS A  13     -21.332 -30.678  16.203  1.00  0.410          H  
ATOM    195 3HZ  LYS A  13     -22.173 -31.571  17.348  1.00  0.410          H  
ATOM    196  N   VAL A  14     -14.565 -31.148  20.907  1.00  0.290          N  
ATOM    197  CA  VAL A  14     -13.582 -32.136  21.323  1.00  0.330          C  
ATOM    198  C   VAL A  14     -13.577 -32.253  22.847  1.00  0.350          C  
ATOM    199  O   VAL A  14     -13.461 -31.262  23.564  1.00  0.370          O  
ATOM    200  CB  VAL A  14     -12.183 -31.766  20.782  1.00  0.450          C  
ATOM    201  CG1 VAL A  14     -11.105 -32.709  21.334  1.00  0.450          C  
ATOM    202  CG2 VAL A  14     -12.211 -31.857  19.255  1.00  0.450          C  
ATOM    203  H   VAL A  14     -14.275 -30.277  20.467  1.00  0.350          H  
ATOM    204  HA  VAL A  14     -13.865 -33.102  20.904  1.00  0.400          H  
ATOM    205  HB  VAL A  14     -11.935 -30.749  21.092  1.00  0.540          H  
ATOM    206 1HG1 VAL A  14     -10.137 -32.423  20.928  1.00  0.540          H  
ATOM    207 2HG1 VAL A  14     -11.064 -32.638  22.419  1.00  0.540          H  
ATOM    208 3HG1 VAL A  14     -11.327 -33.734  21.041  1.00  0.540          H  
ATOM    209 1HG2 VAL A  14     -11.234 -31.584  18.854  1.00  0.540          H  
ATOM    210 2HG2 VAL A  14     -12.453 -32.877  18.960  1.00  0.540          H  
ATOM    211 3HG2 VAL A  14     -12.964 -31.187  18.853  1.00  0.540          H  
ATOM    212  N   ILE A  15     -13.661 -33.493  23.324  1.00  0.390          N  
ATOM    213  CA  ILE A  15     -13.722 -33.809  24.749  1.00  0.440          C  
ATOM    214  C   ILE A  15     -12.470 -33.461  25.543  1.00  0.520          C  
ATOM    215  O   ILE A  15     -12.569 -32.972  26.665  1.00  1.190          O  
ATOM    216  CB  ILE A  15     -14.043 -35.311  24.942  1.00  0.600          C  
ATOM    217  CG1 ILE A  15     -15.496 -35.572  24.454  1.00  0.600          C  
ATOM    218  CG2 ILE A  15     -13.863 -35.726  26.433  1.00  0.600          C  
ATOM    219  CD1 ILE A  15     -15.865 -37.040  24.300  1.00  0.600          C  
ATOM    220  H   ILE A  15     -13.729 -34.239  22.652  1.00  0.470          H  
ATOM    221  HA  ILE A  15     -14.543 -33.237  25.174  1.00  0.530          H  
ATOM    222  HB  ILE A  15     -13.376 -35.907  24.324  1.00  0.720          H  
ATOM    223 1HG1 ILE A  15     -16.186 -35.116  25.162  1.00  0.720          H  
ATOM    224 2HG1 ILE A  15     -15.632 -35.084  23.487  1.00  0.720          H  
ATOM    225 1HG2 ILE A  15     -14.089 -36.777  26.558  1.00  0.720          H  
ATOM    226 2HG2 ILE A  15     -12.840 -35.562  26.762  1.00  0.720          H  
ATOM    227 3HG2 ILE A  15     -14.535 -35.136  27.057  1.00  0.720          H  
ATOM    228 1HD1 ILE A  15     -16.895 -37.113  23.951  1.00  0.720          H  
ATOM    229 2HD1 ILE A  15     -15.203 -37.510  23.571  1.00  0.720          H  
ATOM    230 3HD1 ILE A  15     -15.778 -37.558  25.248  1.00  0.720          H  
ATOM    231  N   THR A  16     -11.307 -33.803  25.021  1.00  0.350          N  
ATOM    232  CA  THR A  16     -10.058 -33.565  25.726  1.00  0.340          C  
ATOM    233  C   THR A  16      -9.440 -32.202  25.409  1.00  0.400          C  
ATOM    234  O   THR A  16      -9.836 -31.517  24.452  1.00  0.870          O  
ATOM    235  CB  THR A  16      -9.073 -34.716  25.428  1.00  0.480          C  
ATOM    236  OG1 THR A  16      -8.764 -34.755  24.024  1.00  0.480          O  
ATOM    237  CG2 THR A  16      -9.727 -36.033  25.829  1.00  0.480          C  
ATOM    238  H   THR A  16     -11.273 -34.213  24.100  1.00  0.420          H  
ATOM    239  HA  THR A  16     -10.259 -33.585  26.799  1.00  0.410          H  
ATOM    240  HB  THR A  16      -8.152 -34.577  25.997  1.00  0.580          H  
ATOM    241  HG1 THR A  16      -8.047 -34.130  23.825  1.00  0.580          H  
ATOM    242 1HG2 THR A  16      -9.041 -36.853  25.626  1.00  0.580          H  
ATOM    243 2HG2 THR A  16      -9.959 -36.006  26.894  1.00  0.580          H  
ATOM    244 3HG2 THR A  16     -10.642 -36.183  25.264  1.00  0.580          H  
ATOM    245  N   GLY A  17      -8.461 -31.821  26.221  1.00  0.300          N  
ATOM    246  CA  GLY A  17      -7.740 -30.563  26.046  1.00  0.270          C  
ATOM    247  C   GLY A  17      -6.457 -30.748  25.252  1.00  0.240          C  
ATOM    248  O   GLY A  17      -6.246 -31.772  24.602  1.00  0.260          O  
ATOM    249  H   GLY A  17      -8.205 -32.458  26.989  1.00  0.360          H  
ATOM    250 1HA  GLY A  17      -8.380 -29.842  25.541  1.00  0.320          H  
ATOM    251 2HA  GLY A  17      -7.504 -30.140  27.023  1.00  0.320          H  
ATOM    252  N   LEU A  18      -5.596 -29.745  25.314  1.00  0.230          N  
ATOM    253  CA  LEU A  18      -4.326 -29.742  24.596  1.00  0.220          C  
ATOM    254  C   LEU A  18      -3.099 -30.023  25.444  1.00  0.220          C  
ATOM    255  O   LEU A  18      -3.129 -29.930  26.676  1.00  0.220          O  
ATOM    256  CB  LEU A  18      -4.142 -28.416  23.845  1.00  0.310          C  
ATOM    257  CG  LEU A  18      -5.101 -28.095  22.688  1.00  0.310          C  
ATOM    258  CD1 LEU A  18      -4.861 -26.678  22.205  1.00  0.310          C  
ATOM    259  CD2 LEU A  18      -4.797 -29.047  21.525  1.00  0.310          C  
ATOM    260  H   LEU A  18      -5.830 -28.927  25.893  1.00  0.280          H  
ATOM    261  HA  LEU A  18      -4.369 -30.541  23.861  1.00  0.260          H  
ATOM    262 1HB  LEU A  18      -4.285 -27.631  24.561  1.00  0.370          H  
ATOM    263 2HB  LEU A  18      -3.147 -28.359  23.485  1.00  0.370          H  
ATOM    264  HG  LEU A  18      -6.136 -28.196  23.009  1.00  0.370          H  
ATOM    265 1HD1 LEU A  18      -5.521 -26.462  21.372  1.00  0.370          H  
ATOM    266 2HD1 LEU A  18      -5.071 -25.989  23.010  1.00  0.370          H  
ATOM    267 3HD1 LEU A  18      -3.826 -26.565  21.878  1.00  0.370          H  
ATOM    268 1HD2 LEU A  18      -5.434 -28.823  20.688  1.00  0.370          H  
ATOM    269 2HD2 LEU A  18      -3.763 -28.931  21.216  1.00  0.370          H  
ATOM    270 3HD2 LEU A  18      -4.963 -30.081  21.813  1.00  0.370          H  
ATOM    271  N   HIS A  19      -2.022 -30.446  24.772  1.00  0.230          N  
ATOM    272  CA  HIS A  19      -0.732 -30.615  25.418  1.00  0.250          C  
ATOM    273  C   HIS A  19      -0.229 -29.254  25.939  1.00  0.250          C  
ATOM    274  O   HIS A  19      -0.562 -28.206  25.364  1.00  0.230          O  
ATOM    275  CB  HIS A  19       0.276 -31.227  24.423  1.00  0.340          C  
ATOM    276  CG  HIS A  19       1.642 -31.529  24.973  1.00  0.340          C  
ATOM    277  ND1 HIS A  19       2.600 -30.533  25.149  1.00  0.340          N  
ATOM    278  CD2 HIS A  19       2.224 -32.680  25.395  1.00  0.340          C  
ATOM    279  CE1 HIS A  19       3.690 -31.073  25.675  1.00  0.340          C  
ATOM    280  NE2 HIS A  19       3.492 -32.348  25.828  1.00  0.340          N  
ATOM    281  H   HIS A  19      -2.058 -30.626  23.754  1.00  0.280          H  
ATOM    282  HA  HIS A  19      -0.844 -31.304  26.238  1.00  0.300          H  
ATOM    283 1HB  HIS A  19      -0.137 -32.150  24.032  1.00  0.410          H  
ATOM    284 2HB  HIS A  19       0.404 -30.560  23.601  1.00  0.410          H  
ATOM    285  HD2 HIS A  19       1.775 -33.678  25.403  1.00  0.410          H  
ATOM    286  HE1 HIS A  19       4.613 -30.550  25.940  1.00  0.410          H  
ATOM    287  HE2 HIS A  19       4.230 -32.952  26.231  1.00  0.410          H  
ATOM    288  N   PRO A  20       0.525 -29.198  27.058  1.00  0.270          N  
ATOM    289  CA  PRO A  20       1.137 -27.995  27.597  1.00  0.270          C  
ATOM    290  C   PRO A  20       1.842 -27.125  26.551  1.00  0.280          C  
ATOM    291  O   PRO A  20       1.899 -25.909  26.733  1.00  0.280          O  
ATOM    292  CB  PRO A  20       2.116 -28.578  28.624  1.00  0.410          C  
ATOM    293  CG  PRO A  20       1.425 -29.830  29.118  1.00  0.410          C  
ATOM    294  CD  PRO A  20       0.695 -30.379  27.936  1.00  0.410          C  
ATOM    295  HA  PRO A  20       0.375 -27.408  28.105  1.00  0.320          H  
ATOM    296 1HB  PRO A  20       3.087 -28.785  28.147  1.00  0.490          H  
ATOM    297 2HB  PRO A  20       2.298 -27.843  29.423  1.00  0.490          H  
ATOM    298 1HG  PRO A  20       2.167 -30.549  29.512  1.00  0.490          H  
ATOM    299 2HG  PRO A  20       0.758 -29.606  29.938  1.00  0.490          H  
ATOM    300 1HD  PRO A  20       1.276 -31.168  27.522  1.00  0.490          H  
ATOM    301 2HD  PRO A  20      -0.271 -30.715  28.270  1.00  0.490          H  
ATOM    302  N   THR A  21       2.347 -27.696  25.444  1.00  0.290          N  
ATOM    303  CA  THR A  21       3.010 -26.844  24.468  1.00  0.300          C  
ATOM    304  C   THR A  21       2.248 -26.856  23.137  1.00  0.280          C  
ATOM    305  O   THR A  21       2.820 -26.767  22.045  1.00  0.300          O  
ATOM    306  CB  THR A  21       4.451 -27.320  24.224  1.00  0.420          C  
ATOM    307  OG1 THR A  21       4.431 -28.674  23.743  1.00  0.420          O  
ATOM    308  CG2 THR A  21       5.270 -27.259  25.512  1.00  0.420          C  
ATOM    309  H   THR A  21       2.333 -28.702  25.290  1.00  0.350          H  
ATOM    310  HA  THR A  21       3.029 -25.820  24.835  1.00  0.360          H  
ATOM    311  HB  THR A  21       4.919 -26.683  23.475  1.00  0.500          H  
ATOM    312  HG1 THR A  21       3.867 -29.220  24.319  1.00  0.500          H  
ATOM    313 1HG2 THR A  21       6.285 -27.599  25.314  1.00  0.500          H  
ATOM    314 2HG2 THR A  21       5.292 -26.233  25.876  1.00  0.500          H  
ATOM    315 3HG2 THR A  21       4.815 -27.900  26.264  1.00  0.500          H  
ATOM    316  N   GLN A  22       0.928 -26.856  23.272  1.00  0.240          N  
ATOM    317  CA  GLN A  22      -0.050 -26.675  22.214  1.00  0.230          C  
ATOM    318  C   GLN A  22      -1.049 -25.650  22.708  1.00  0.220          C  
ATOM    319  O   GLN A  22      -1.462 -24.747  21.977  1.00  0.220          O  
ATOM    320  CB  GLN A  22      -0.764 -27.967  21.847  1.00  0.330          C  
ATOM    321  CG  GLN A  22       0.084 -28.971  21.198  1.00  0.330          C  
ATOM    322  CD  GLN A  22      -0.679 -30.240  20.820  1.00  0.330          C  
ATOM    323  OE1 GLN A  22      -1.398 -30.955  21.611  1.00  0.330          O  
ATOM    324  NE2 GLN A  22      -0.513 -30.526  19.521  1.00  0.330          N  
ATOM    325  H   GLN A  22       0.569 -27.020  24.211  1.00  0.290          H  
ATOM    326  HA  GLN A  22       0.444 -26.276  21.330  1.00  0.280          H  
ATOM    327 1HB  GLN A  22      -1.125 -28.423  22.747  1.00  0.390          H  
ATOM    328 2HB  GLN A  22      -1.616 -27.751  21.202  1.00  0.390          H  
ATOM    329 1HG  GLN A  22       0.481 -28.532  20.282  1.00  0.390          H  
ATOM    330 2HG  GLN A  22       0.908 -29.229  21.856  1.00  0.390          H  
ATOM    331 1HE2 GLN A  22      -0.926 -31.353  19.065  1.00  0.390          H  
ATOM    332 2HE2 GLN A  22       0.058 -29.927  18.954  1.00  0.390          H  
ATOM    333  N   ALA A  23      -1.455 -25.814  23.965  1.00  0.240          N  
ATOM    334  CA  ALA A  23      -2.437 -24.935  24.557  1.00  0.240          C  
ATOM    335  C   ALA A  23      -1.908 -23.504  24.612  1.00  0.210          C  
ATOM    336  O   ALA A  23      -0.753 -23.307  24.976  1.00  0.210          O  
ATOM    337  CB  ALA A  23      -2.768 -25.390  25.961  1.00  0.340          C  
ATOM    338  H   ALA A  23      -1.083 -26.592  24.513  1.00  0.290          H  
ATOM    339  HA  ALA A  23      -3.314 -24.984  23.942  1.00  0.290          H  
ATOM    340 1HB  ALA A  23      -3.511 -24.746  26.396  1.00  0.400          H  
ATOM    341 2HB  ALA A  23      -3.135 -26.404  25.962  1.00  0.400          H  
ATOM    342 3HB  ALA A  23      -1.855 -25.341  26.551  1.00  0.400          H  
ATOM    343  N   PRO A  24      -2.737 -22.476  24.320  1.00  0.210          N  
ATOM    344  CA  PRO A  24      -2.404 -21.058  24.427  1.00  0.210          C  
ATOM    345  C   PRO A  24      -2.359 -20.565  25.876  1.00  0.220          C  
ATOM    346  O   PRO A  24      -1.880 -19.469  26.162  1.00  0.240          O  
ATOM    347  CB  PRO A  24      -3.541 -20.395  23.638  1.00  0.320          C  
ATOM    348  CG  PRO A  24      -4.715 -21.348  23.766  1.00  0.320          C  
ATOM    349  CD  PRO A  24      -4.097 -22.736  23.786  1.00  0.320          C  
ATOM    350  HA  PRO A  24      -1.435 -20.883  23.935  1.00  0.250          H  
ATOM    351 1HB  PRO A  24      -3.755 -19.399  24.059  1.00  0.380          H  
ATOM    352 2HB  PRO A  24      -3.233 -20.242  22.592  1.00  0.380          H  
ATOM    353 1HG  PRO A  24      -5.300 -21.118  24.661  1.00  0.380          H  
ATOM    354 2HG  PRO A  24      -5.396 -21.210  22.904  1.00  0.380          H  
ATOM    355 1HD  PRO A  24      -4.688 -23.368  24.463  1.00  0.380          H  
ATOM    356 2HD  PRO A  24      -4.040 -23.147  22.756  1.00  0.380          H  
ATOM    357  N   THR A  25      -2.923 -21.364  26.768  1.00  0.210          N  
ATOM    358  CA  THR A  25      -3.052 -21.064  28.184  1.00  0.210          C  
ATOM    359  C   THR A  25      -3.082 -22.326  29.005  1.00  0.210          C  
ATOM    360  O   THR A  25      -3.548 -23.367  28.538  1.00  0.320          O  
ATOM    361  CB  THR A  25      -4.285 -20.208  28.483  1.00  0.290          C  
ATOM    362  OG1 THR A  25      -4.321 -19.940  29.895  1.00  0.290          O  
ATOM    363  CG2 THR A  25      -5.551 -20.903  28.051  1.00  0.290          C  
ATOM    364  H   THR A  25      -3.271 -22.250  26.451  1.00  0.250          H  
ATOM    365  HA  THR A  25      -2.175 -20.493  28.493  1.00  0.250          H  
ATOM    366  HB  THR A  25      -4.194 -19.263  27.947  1.00  0.350          H  
ATOM    367  HG1 THR A  25      -4.877 -19.165  30.053  1.00  0.350          H  
ATOM    368 1HG2 THR A  25      -6.406 -20.269  28.274  1.00  0.350          H  
ATOM    369 2HG2 THR A  25      -5.515 -21.097  26.989  1.00  0.350          H  
ATOM    370 3HG2 THR A  25      -5.656 -21.826  28.571  1.00  0.350          H  
ATOM    371  N   HIS A  26      -2.681 -22.239  30.267  1.00  0.280          N  
ATOM    372  CA  HIS A  26      -2.719 -23.398  31.151  1.00  0.330          C  
ATOM    373  C   HIS A  26      -4.153 -23.826  31.440  1.00  0.310          C  
ATOM    374  O   HIS A  26      -4.425 -24.983  31.788  1.00  0.480          O  
ATOM    375  CB  HIS A  26      -1.988 -23.079  32.447  1.00  0.440          C  
ATOM    376  CG  HIS A  26      -2.639 -22.000  33.221  1.00  0.440          C  
ATOM    377  ND1 HIS A  26      -2.577 -20.676  32.834  1.00  0.440          N  
ATOM    378  CD2 HIS A  26      -3.352 -22.025  34.375  1.00  0.440          C  
ATOM    379  CE1 HIS A  26      -3.237 -19.935  33.717  1.00  0.440          C  
ATOM    380  NE2 HIS A  26      -3.706 -20.729  34.663  1.00  0.440          N  
ATOM    381  H   HIS A  26      -2.347 -21.349  30.638  1.00  0.340          H  
ATOM    382  HA  HIS A  26      -2.207 -24.232  30.678  1.00  0.400          H  
ATOM    383 1HB  HIS A  26      -1.942 -23.972  33.071  1.00  0.530          H  
ATOM    384 2HB  HIS A  26      -0.965 -22.779  32.227  1.00  0.530          H  
ATOM    385  HD2 HIS A  26      -3.594 -22.906  34.970  1.00  0.530          H  
ATOM    386  HE1 HIS A  26      -3.363 -18.856  33.678  1.00  0.530          H  
ATOM    387  HE2 HIS A  26      -4.255 -20.415  35.492  1.00  0.530          H  
ATOM    388  N   LEU A  27      -5.099 -22.930  31.200  1.00  0.220          N  
ATOM    389  CA  LEU A  27      -6.495 -23.232  31.449  1.00  0.240          C  
ATOM    390  C   LEU A  27      -7.051 -24.199  30.392  1.00  0.260          C  
ATOM    391  O   LEU A  27      -8.088 -24.824  30.613  1.00  0.490          O  
ATOM    392  CB  LEU A  27      -7.318 -21.934  31.444  1.00  0.330          C  
ATOM    393  CG  LEU A  27      -6.998 -20.879  32.558  1.00  0.330          C  
ATOM    394  CD1 LEU A  27      -7.816 -19.634  32.287  1.00  0.330          C  
ATOM    395  CD2 LEU A  27      -7.312 -21.426  33.958  1.00  0.330          C  
ATOM    396  H   LEU A  27      -4.825 -22.002  30.866  1.00  0.260          H  
ATOM    397  HA  LEU A  27      -6.578 -23.713  32.418  1.00  0.290          H  
ATOM    398 1HB  LEU A  27      -7.177 -21.450  30.486  1.00  0.390          H  
ATOM    399 2HB  LEU A  27      -8.371 -22.200  31.532  1.00  0.390          H  
ATOM    400  HG  LEU A  27      -5.942 -20.613  32.510  1.00  0.390          H  
ATOM    401 1HD1 LEU A  27      -7.593 -18.877  33.044  1.00  0.390          H  
ATOM    402 2HD1 LEU A  27      -7.572 -19.242  31.300  1.00  0.390          H  
ATOM    403 3HD1 LEU A  27      -8.873 -19.883  32.325  1.00  0.390          H  
ATOM    404 1HD2 LEU A  27      -7.078 -20.661  34.708  1.00  0.390          H  
ATOM    405 2HD2 LEU A  27      -8.367 -21.685  34.026  1.00  0.390          H  
ATOM    406 3HD2 LEU A  27      -6.710 -22.304  34.164  1.00  0.390          H  
ATOM    407  N   SER A  28      -6.370 -24.313  29.243  1.00  0.210          N  
ATOM    408  CA  SER A  28      -6.793 -25.157  28.130  1.00  0.240          C  
ATOM    409  C   SER A  28      -6.008 -26.470  28.053  1.00  0.210          C  
ATOM    410  O   SER A  28      -6.165 -27.240  27.088  1.00  0.370          O  
ATOM    411  CB  SER A  28      -6.671 -24.405  26.813  1.00  0.320          C  
ATOM    412  OG  SER A  28      -7.542 -23.304  26.763  1.00  0.320          O  
ATOM    413  H   SER A  28      -5.491 -23.809  29.124  1.00  0.250          H  
ATOM    414  HA  SER A  28      -7.844 -25.405  28.278  1.00  0.290          H  
ATOM    415 1HB  SER A  28      -5.654 -24.054  26.704  1.00  0.390          H  
ATOM    416 2HB  SER A  28      -6.878 -25.080  25.983  1.00  0.390          H  
ATOM    417  HG  SER A  28      -7.455 -22.936  25.884  1.00  0.390          H  
ATOM    418  N   VAL A  29      -5.140 -26.700  29.042  1.00  0.340          N  
ATOM    419  CA  VAL A  29      -4.328 -27.902  29.089  1.00  0.290          C  
ATOM    420  C   VAL A  29      -5.119 -29.048  29.687  1.00  0.280          C  
ATOM    421  O   VAL A  29      -5.795 -28.905  30.706  1.00  0.300          O  
ATOM    422  CB  VAL A  29      -3.006 -27.654  29.844  1.00  0.430          C  
ATOM    423  CG1 VAL A  29      -2.224 -28.950  30.019  1.00  0.430          C  
ATOM    424  CG2 VAL A  29      -2.179 -26.717  29.040  1.00  0.430          C  
ATOM    425  H   VAL A  29      -5.065 -26.029  29.810  1.00  0.410          H  
ATOM    426  HA  VAL A  29      -4.063 -28.167  28.069  1.00  0.350          H  
ATOM    427  HB  VAL A  29      -3.212 -27.223  30.811  1.00  0.510          H  
ATOM    428 1HG1 VAL A  29      -1.300 -28.748  30.523  1.00  0.510          H  
ATOM    429 2HG1 VAL A  29      -2.797 -29.652  30.608  1.00  0.510          H  
ATOM    430 3HG1 VAL A  29      -2.019 -29.377  29.039  1.00  0.510          H  
ATOM    431 1HG2 VAL A  29      -1.242 -26.518  29.554  1.00  0.510          H  
ATOM    432 2HG2 VAL A  29      -1.980 -27.178  28.073  1.00  0.510          H  
ATOM    433 3HG2 VAL A  29      -2.716 -25.787  28.899  1.00  0.510          H  
ATOM    434  N   ASP A  30      -5.063 -30.190  29.024  1.00  0.250          N  
ATOM    435  CA  ASP A  30      -5.801 -31.353  29.493  1.00  0.250          C  
ATOM    436  C   ASP A  30      -5.376 -31.697  30.920  1.00  0.240          C  
ATOM    437  O   ASP A  30      -4.192 -31.593  31.261  1.00  0.260          O  
ATOM    438  CB  ASP A  30      -5.617 -32.566  28.589  1.00  0.350          C  
ATOM    439  CG  ASP A  30      -6.640 -33.600  28.919  1.00  0.350          C  
ATOM    440  OD1 ASP A  30      -7.676 -33.594  28.282  1.00  0.350          O  
ATOM    441  OD2 ASP A  30      -6.442 -34.341  29.851  1.00  0.350          O  
ATOM    442  H   ASP A  30      -4.482 -30.220  28.178  1.00  0.300          H  
ATOM    443  HA  ASP A  30      -6.861 -31.104  29.509  1.00  0.300          H  
ATOM    444 1HB  ASP A  30      -5.688 -32.282  27.544  1.00  0.420          H  
ATOM    445 2HB  ASP A  30      -4.646 -32.998  28.741  1.00  0.420          H  
ATOM    446  N   THR A  31      -6.330 -32.131  31.749  1.00  0.250          N  
ATOM    447  CA  THR A  31      -6.063 -32.429  33.152  1.00  0.250          C  
ATOM    448  C   THR A  31      -5.123 -33.611  33.355  1.00  0.270          C  
ATOM    449  O   THR A  31      -4.537 -33.749  34.433  1.00  0.290          O  
ATOM    450  CB  THR A  31      -7.376 -32.663  33.922  1.00  0.350          C  
ATOM    451  OG1 THR A  31      -8.098 -33.741  33.322  1.00  0.350          O  
ATOM    452  CG2 THR A  31      -8.220 -31.402  33.888  1.00  0.350          C  
ATOM    453  H   THR A  31      -7.275 -32.253  31.407  1.00  0.300          H  
ATOM    454  HA  THR A  31      -5.584 -31.554  33.589  1.00  0.300          H  
ATOM    455  HB  THR A  31      -7.146 -32.921  34.957  1.00  0.420          H  
ATOM    456  HG1 THR A  31      -8.808 -34.020  33.909  1.00  0.420          H  
ATOM    457 1HG2 THR A  31      -9.147 -31.570  34.438  1.00  0.420          H  
ATOM    458 2HG2 THR A  31      -7.666 -30.585  34.350  1.00  0.420          H  
ATOM    459 3HG2 THR A  31      -8.453 -31.142  32.859  1.00  0.420          H  
ATOM    460  N   LYS A  32      -4.913 -34.424  32.314  1.00  0.290          N  
ATOM    461  CA  LYS A  32      -3.975 -35.543  32.378  1.00  0.340          C  
ATOM    462  C   LYS A  32      -2.545 -35.053  32.617  1.00  0.320          C  
ATOM    463  O   LYS A  32      -1.679 -35.829  33.020  1.00  0.360          O  
ATOM    464  CB  LYS A  32      -3.996 -36.381  31.101  1.00  0.460          C  
ATOM    465  CG  LYS A  32      -5.242 -37.204  30.858  1.00  0.460          C  
ATOM    466  CD  LYS A  32      -5.127 -37.955  29.528  1.00  0.460          C  
ATOM    467  CE  LYS A  32      -6.365 -38.796  29.241  1.00  0.460          C  
ATOM    468  NZ  LYS A  32      -6.273 -39.488  27.924  1.00  0.460          N  
ATOM    469  H   LYS A  32      -5.446 -34.264  31.443  1.00  0.350          H  
ATOM    470  HA  LYS A  32      -4.257 -36.179  33.217  1.00  0.410          H  
ATOM    471 1HB  LYS A  32      -3.833 -35.732  30.235  1.00  0.550          H  
ATOM    472 2HB  LYS A  32      -3.187 -37.086  31.149  1.00  0.550          H  
ATOM    473 1HG  LYS A  32      -5.367 -37.919  31.670  1.00  0.550          H  
ATOM    474 2HG  LYS A  32      -6.114 -36.553  30.833  1.00  0.550          H  
ATOM    475 1HD  LYS A  32      -5.003 -37.226  28.723  1.00  0.550          H  
ATOM    476 2HD  LYS A  32      -4.248 -38.600  29.548  1.00  0.550          H  
ATOM    477 1HE  LYS A  32      -6.481 -39.542  30.026  1.00  0.550          H  
ATOM    478 2HE  LYS A  32      -7.242 -38.146  29.238  1.00  0.550          H  
ATOM    479 1HZ  LYS A  32      -7.112 -40.032  27.768  1.00  0.550          H  
ATOM    480 2HZ  LYS A  32      -6.178 -38.799  27.190  1.00  0.550          H  
ATOM    481 3HZ  LYS A  32      -5.471 -40.101  27.916  1.00  0.550          H  
ATOM    482  N   PHE A  33      -2.286 -33.776  32.315  1.00  0.280          N  
ATOM    483  CA  PHE A  33      -0.975 -33.177  32.452  1.00  0.280          C  
ATOM    484  C   PHE A  33      -0.875 -32.286  33.680  1.00  0.270          C  
ATOM    485  O   PHE A  33       0.078 -31.515  33.802  1.00  0.270          O  
ATOM    486  CB  PHE A  33      -0.678 -32.283  31.257  1.00  0.390          C  
ATOM    487  CG  PHE A  33      -0.640 -32.931  29.921  1.00  0.390          C  
ATOM    488  CD1 PHE A  33      -1.746 -32.870  29.099  1.00  0.390          C  
ATOM    489  CD2 PHE A  33       0.500 -33.536  29.452  1.00  0.390          C  
ATOM    490  CE1 PHE A  33      -1.716 -33.403  27.836  1.00  0.390          C  
ATOM    491  CE2 PHE A  33       0.543 -34.060  28.194  1.00  0.390          C  
ATOM    492  CZ  PHE A  33      -0.563 -33.992  27.381  1.00  0.390          C  
ATOM    493  H   PHE A  33      -3.049 -33.172  31.994  1.00  0.340          H  
ATOM    494  HA  PHE A  33      -0.233 -33.962  32.529  1.00  0.340          H  
ATOM    495 1HB  PHE A  33      -1.427 -31.499  31.225  1.00  0.470          H  
ATOM    496 2HB  PHE A  33       0.285 -31.802  31.410  1.00  0.470          H  
ATOM    497  HD1 PHE A  33      -2.640 -32.374  29.467  1.00  0.470          H  
ATOM    498  HD2 PHE A  33       1.372 -33.582  30.087  1.00  0.470          H  
ATOM    499  HE1 PHE A  33      -2.597 -33.344  27.192  1.00  0.470          H  
ATOM    500  HE2 PHE A  33       1.462 -34.534  27.825  1.00  0.470          H  
ATOM    501  HZ  PHE A  33      -0.522 -34.412  26.372  1.00  0.470          H  
ATOM    502  N   LYS A  34      -1.851 -32.317  34.585  1.00  0.270          N  
ATOM    503  CA  LYS A  34      -1.757 -31.401  35.716  1.00  0.270          C  
ATOM    504  C   LYS A  34      -1.604 -32.025  37.088  1.00  0.300          C  
ATOM    505  O   LYS A  34      -2.184 -33.066  37.401  1.00  0.320          O  
ATOM    506  CB  LYS A  34      -2.982 -30.495  35.741  1.00  0.380          C  
ATOM    507  CG  LYS A  34      -3.067 -29.551  34.577  1.00  0.380          C  
ATOM    508  CD  LYS A  34      -4.270 -28.649  34.702  1.00  0.380          C  
ATOM    509  CE  LYS A  34      -4.276 -27.630  33.602  1.00  0.380          C  
ATOM    510  NZ  LYS A  34      -5.432 -26.726  33.678  1.00  0.380          N  
ATOM    511  H   LYS A  34      -2.652 -32.954  34.501  1.00  0.320          H  
ATOM    512  HA  LYS A  34      -0.885 -30.772  35.569  1.00  0.320          H  
ATOM    513 1HB  LYS A  34      -3.883 -31.113  35.744  1.00  0.450          H  
ATOM    514 2HB  LYS A  34      -2.976 -29.908  36.659  1.00  0.450          H  
ATOM    515 1HG  LYS A  34      -2.157 -28.952  34.538  1.00  0.450          H  
ATOM    516 2HG  LYS A  34      -3.145 -30.125  33.648  1.00  0.450          H  
ATOM    517 1HD  LYS A  34      -5.183 -29.241  34.639  1.00  0.450          H  
ATOM    518 2HD  LYS A  34      -4.248 -28.136  35.661  1.00  0.450          H  
ATOM    519 1HE  LYS A  34      -3.373 -27.034  33.680  1.00  0.450          H  
ATOM    520 2HE  LYS A  34      -4.285 -28.136  32.647  1.00  0.450          H  
ATOM    521 1HZ  LYS A  34      -5.347 -26.040  32.907  1.00  0.450          H  
ATOM    522 2HZ  LYS A  34      -6.292 -27.245  33.577  1.00  0.450          H  
ATOM    523 3HZ  LYS A  34      -5.429 -26.238  34.555  1.00  0.450          H  
ATOM    524  N   THR A  35      -0.861 -31.313  37.933  1.00  0.300          N  
ATOM    525  CA  THR A  35      -0.733 -31.644  39.348  1.00  0.320          C  
ATOM    526  C   THR A  35      -0.261 -30.426  40.132  1.00  0.320          C  
ATOM    527  O   THR A  35       0.520 -29.622  39.630  1.00  0.310          O  
ATOM    528  CB  THR A  35       0.226 -32.824  39.578  1.00  0.440          C  
ATOM    529  OG1 THR A  35       0.232 -33.151  40.970  1.00  0.440          O  
ATOM    530  CG2 THR A  35       1.640 -32.458  39.136  1.00  0.440          C  
ATOM    531  H   THR A  35      -0.379 -30.492  37.548  1.00  0.360          H  
ATOM    532  HA  THR A  35      -1.714 -31.930  39.727  1.00  0.380          H  
ATOM    533  HB  THR A  35      -0.123 -33.685  39.007  1.00  0.530          H  
ATOM    534  HG1 THR A  35       0.677 -33.993  41.097  1.00  0.530          H  
ATOM    535 1HG2 THR A  35       2.298 -33.307  39.303  1.00  0.530          H  
ATOM    536 2HG2 THR A  35       1.628 -32.208  38.080  1.00  0.530          H  
ATOM    537 3HG2 THR A  35       2.011 -31.609  39.705  1.00  0.530          H  
ATOM    538  N   GLU A  36      -0.737 -30.280  41.362  1.00  0.330          N  
ATOM    539  CA  GLU A  36      -0.337 -29.187  42.263  1.00  0.340          C  
ATOM    540  C   GLU A  36      -0.414 -27.788  41.614  1.00  0.330          C  
ATOM    541  O   GLU A  36       0.403 -26.919  41.910  1.00  0.330          O  
ATOM    542  CB  GLU A  36       1.093 -29.414  42.790  1.00  0.470          C  
ATOM    543  CG  GLU A  36       1.286 -30.698  43.604  1.00  0.470          C  
ATOM    544  CD  GLU A  36       2.682 -30.840  44.218  1.00  0.470          C  
ATOM    545  OE1 GLU A  36       3.550 -30.060  43.896  1.00  0.470          O  
ATOM    546  OE2 GLU A  36       2.863 -31.732  45.015  1.00  0.470          O  
ATOM    547  H   GLU A  36      -1.378 -30.986  41.698  1.00  0.400          H  
ATOM    548  HA  GLU A  36      -1.015 -29.195  43.117  1.00  0.410          H  
ATOM    549 1HB  GLU A  36       1.793 -29.440  41.952  1.00  0.570          H  
ATOM    550 2HB  GLU A  36       1.381 -28.578  43.425  1.00  0.570          H  
ATOM    551 1HG  GLU A  36       0.547 -30.719  44.401  1.00  0.570          H  
ATOM    552 2HG  GLU A  36       1.100 -31.548  42.952  1.00  0.570          H  
ATOM    553  N   GLY A  37      -1.397 -27.562  40.734  1.00  0.320          N  
ATOM    554  CA  GLY A  37      -1.575 -26.271  40.064  1.00  0.310          C  
ATOM    555  C   GLY A  37      -0.651 -26.043  38.849  1.00  0.300          C  
ATOM    556  O   GLY A  37      -0.732 -24.998  38.197  1.00  0.310          O  
ATOM    557  H   GLY A  37      -2.063 -28.295  40.541  1.00  0.380          H  
ATOM    558 1HA  GLY A  37      -2.613 -26.182  39.743  1.00  0.370          H  
ATOM    559 2HA  GLY A  37      -1.408 -25.476  40.788  1.00  0.370          H  
ATOM    560  N   LEU A  38       0.221 -27.004  38.547  1.00  0.290          N  
ATOM    561  CA  LEU A  38       1.186 -26.893  37.457  1.00  0.280          C  
ATOM    562  C   LEU A  38       0.985 -27.896  36.327  1.00  0.270          C  
ATOM    563  O   LEU A  38       0.451 -28.991  36.522  1.00  0.270          O  
ATOM    564  CB  LEU A  38       2.597 -27.078  38.025  1.00  0.400          C  
ATOM    565  CG  LEU A  38       3.017 -26.102  39.165  1.00  0.400          C  
ATOM    566  CD1 LEU A  38       4.383 -26.512  39.680  1.00  0.400          C  
ATOM    567  CD2 LEU A  38       3.043 -24.657  38.656  1.00  0.400          C  
ATOM    568  H   LEU A  38       0.245 -27.850  39.117  1.00  0.350          H  
ATOM    569  HA  LEU A  38       1.093 -25.903  37.020  1.00  0.340          H  
ATOM    570 1HB  LEU A  38       2.657 -28.093  38.430  1.00  0.480          H  
ATOM    571 2HB  LEU A  38       3.317 -26.993  37.210  1.00  0.480          H  
ATOM    572  HG  LEU A  38       2.304 -26.182  39.993  1.00  0.480          H  
ATOM    573 1HD1 LEU A  38       4.676 -25.847  40.492  1.00  0.480          H  
ATOM    574 2HD1 LEU A  38       4.336 -27.539  40.053  1.00  0.480          H  
ATOM    575 3HD1 LEU A  38       5.115 -26.449  38.877  1.00  0.480          H  
ATOM    576 1HD2 LEU A  38       3.342 -23.999  39.471  1.00  0.480          H  
ATOM    577 2HD2 LEU A  38       3.757 -24.567  37.838  1.00  0.480          H  
ATOM    578 3HD2 LEU A  38       2.056 -24.360  38.312  1.00  0.480          H  
ATOM    579  N   CYS A  39       1.419 -27.522  35.122  1.00  0.260          N  
ATOM    580  CA  CYS A  39       1.370 -28.445  33.989  1.00  0.260          C  
ATOM    581  C   CYS A  39       2.682 -29.223  33.890  1.00  0.270          C  
ATOM    582  O   CYS A  39       3.753 -28.674  34.165  1.00  0.270          O  
ATOM    583  CB  CYS A  39       1.111 -27.687  32.691  1.00  0.360          C  
ATOM    584  SG  CYS A  39      -0.502 -26.861  32.636  1.00  0.360          S  
ATOM    585  H   CYS A  39       1.819 -26.601  34.999  1.00  0.310          H  
ATOM    586  HA  CYS A  39       0.556 -29.148  34.144  1.00  0.310          H  
ATOM    587 1HB  CYS A  39       1.884 -26.936  32.545  1.00  0.440          H  
ATOM    588 2HB  CYS A  39       1.166 -28.378  31.861  1.00  0.440          H  
ATOM    589  HG  CYS A  39      -1.217 -27.980  32.781  1.00  0.440          H  
ATOM    590  N   VAL A  40       2.601 -30.482  33.464  1.00  0.270          N  
ATOM    591  CA  VAL A  40       3.774 -31.325  33.315  1.00  0.290          C  
ATOM    592  C   VAL A  40       3.903 -31.895  31.903  1.00  0.280          C  
ATOM    593  O   VAL A  40       2.971 -32.494  31.368  1.00  0.290          O  
ATOM    594  CB  VAL A  40       3.689 -32.497  34.319  1.00  0.400          C  
ATOM    595  CG1 VAL A  40       4.942 -33.401  34.205  1.00  0.400          C  
ATOM    596  CG2 VAL A  40       3.507 -31.946  35.733  1.00  0.400          C  
ATOM    597  H   VAL A  40       1.678 -30.874  33.287  1.00  0.320          H  
ATOM    598  HA  VAL A  40       4.660 -30.729  33.535  1.00  0.350          H  
ATOM    599  HB  VAL A  40       2.823 -33.112  34.070  1.00  0.480          H  
ATOM    600 1HG1 VAL A  40       4.850 -34.231  34.905  1.00  0.480          H  
ATOM    601 2HG1 VAL A  40       5.050 -33.798  33.205  1.00  0.480          H  
ATOM    602 3HG1 VAL A  40       5.829 -32.819  34.449  1.00  0.480          H  
ATOM    603 1HG2 VAL A  40       3.428 -32.773  36.434  1.00  0.480          H  
ATOM    604 2HG2 VAL A  40       4.362 -31.325  35.994  1.00  0.480          H  
ATOM    605 3HG2 VAL A  40       2.595 -31.346  35.790  1.00  0.480          H  
ATOM    606  N   ASP A  41       5.070 -31.747  31.287  1.00  0.280          N  
ATOM    607  CA  ASP A  41       5.252 -32.297  29.944  1.00  0.290          C  
ATOM    608  C   ASP A  41       5.557 -33.789  30.051  1.00  0.310          C  
ATOM    609  O   ASP A  41       6.718 -34.191  30.114  1.00  0.320          O  
ATOM    610  CB  ASP A  41       6.385 -31.591  29.189  1.00  0.400          C  
ATOM    611  CG  ASP A  41       6.490 -32.039  27.716  1.00  0.400          C  
ATOM    612  OD1 ASP A  41       5.646 -32.814  27.295  1.00  0.400          O  
ATOM    613  OD2 ASP A  41       7.370 -31.579  27.021  1.00  0.400          O  
ATOM    614  H   ASP A  41       5.823 -31.253  31.745  1.00  0.340          H  
ATOM    615  HA  ASP A  41       4.325 -32.174  29.381  1.00  0.350          H  
ATOM    616 1HB  ASP A  41       6.222 -30.515  29.212  1.00  0.480          H  
ATOM    617 2HB  ASP A  41       7.337 -31.792  29.683  1.00  0.480          H  
ATOM    618  N   ILE A  42       4.500 -34.591  30.147  1.00  0.320          N  
ATOM    619  CA  ILE A  42       4.615 -36.028  30.364  1.00  0.340          C  
ATOM    620  C   ILE A  42       4.855 -36.779  29.043  1.00  0.350          C  
ATOM    621  O   ILE A  42       3.968 -36.785  28.194  1.00  0.340          O  
ATOM    622  CB  ILE A  42       3.321 -36.552  31.016  1.00  0.470          C  
ATOM    623  CG1 ILE A  42       3.146 -35.860  32.373  1.00  0.470          C  
ATOM    624  CG2 ILE A  42       3.330 -38.077  31.130  1.00  0.470          C  
ATOM    625  CD1 ILE A  42       1.830 -36.075  33.044  1.00  0.470          C  
ATOM    626  H   ILE A  42       3.586 -34.138  30.104  1.00  0.380          H  
ATOM    627  HA  ILE A  42       5.411 -36.190  31.074  1.00  0.410          H  
ATOM    628  HB  ILE A  42       2.482 -36.251  30.402  1.00  0.560          H  
ATOM    629 1HG1 ILE A  42       3.942 -36.179  33.043  1.00  0.560          H  
ATOM    630 2HG1 ILE A  42       3.232 -34.807  32.214  1.00  0.560          H  
ATOM    631 1HG2 ILE A  42       2.404 -38.422  31.574  1.00  0.560          H  
ATOM    632 2HG2 ILE A  42       3.413 -38.512  30.159  1.00  0.560          H  
ATOM    633 3HG2 ILE A  42       4.169 -38.394  31.750  1.00  0.560          H  
ATOM    634 1HD1 ILE A  42       1.800 -35.510  33.975  1.00  0.560          H  
ATOM    635 2HD1 ILE A  42       1.040 -35.735  32.394  1.00  0.560          H  
ATOM    636 3HD1 ILE A  42       1.676 -37.122  33.266  1.00  0.560          H  
ATOM    637  N   PRO A  43       6.007 -37.467  28.847  1.00  0.370          N  
ATOM    638  CA  PRO A  43       6.390 -38.173  27.621  1.00  0.390          C  
ATOM    639  C   PRO A  43       5.430 -39.275  27.192  1.00  0.380          C  
ATOM    640  O   PRO A  43       5.405 -39.671  26.030  1.00  0.390          O  
ATOM    641  CB  PRO A  43       7.733 -38.810  28.006  1.00  0.580          C  
ATOM    642  CG  PRO A  43       8.273 -37.955  29.116  1.00  0.580          C  
ATOM    643  CD  PRO A  43       7.064 -37.503  29.895  1.00  0.580          C  
ATOM    644  HA  PRO A  43       6.518 -37.438  26.813  1.00  0.470          H  
ATOM    645 1HB  PRO A  43       7.578 -39.858  28.308  1.00  0.700          H  
ATOM    646 2HB  PRO A  43       8.397 -38.831  27.130  1.00  0.700          H  
ATOM    647 1HG  PRO A  43       8.982 -38.530  29.732  1.00  0.700          H  
ATOM    648 2HG  PRO A  43       8.836 -37.106  28.698  1.00  0.700          H  
ATOM    649 1HD  PRO A  43       6.813 -38.209  30.702  1.00  0.700          H  
ATOM    650 2HD  PRO A  43       7.320 -36.508  30.265  1.00  0.700          H  
ATOM    651  N   GLY A  44       4.651 -39.780  28.138  1.00  0.380          N  
ATOM    652  CA  GLY A  44       3.711 -40.853  27.872  1.00  0.380          C  
ATOM    653  C   GLY A  44       2.374 -40.376  27.314  1.00  0.360          C  
ATOM    654  O   GLY A  44       1.521 -41.202  26.981  1.00  0.360          O  
ATOM    655  H   GLY A  44       4.714 -39.420  29.075  1.00  0.460          H  
ATOM    656 1HA  GLY A  44       4.163 -41.557  27.173  1.00  0.460          H  
ATOM    657 2HA  GLY A  44       3.535 -41.402  28.795  1.00  0.460          H  
ATOM    658  N   ILE A  45       2.163 -39.061  27.228  1.00  0.350          N  
ATOM    659  CA  ILE A  45       0.897 -38.575  26.712  1.00  0.340          C  
ATOM    660  C   ILE A  45       1.206 -37.832  25.407  1.00  0.350          C  
ATOM    661  O   ILE A  45       1.960 -36.861  25.425  1.00  0.360          O  
ATOM    662  CB  ILE A  45       0.199 -37.613  27.683  1.00  0.480          C  
ATOM    663  CG1 ILE A  45      -0.048 -38.274  29.049  1.00  0.480          C  
ATOM    664  CG2 ILE A  45      -1.169 -37.208  27.055  1.00  0.480          C  
ATOM    665  CD1 ILE A  45      -0.493 -37.283  30.129  1.00  0.480          C  
ATOM    666  H   ILE A  45       2.897 -38.393  27.495  1.00  0.420          H  
ATOM    667  HA  ILE A  45       0.246 -39.419  26.551  1.00  0.410          H  
ATOM    668  HB  ILE A  45       0.826 -36.757  27.843  1.00  0.580          H  
ATOM    669 1HG1 ILE A  45      -0.810 -39.041  28.940  1.00  0.580          H  
ATOM    670 2HG1 ILE A  45       0.869 -38.746  29.384  1.00  0.580          H  
ATOM    671 1HG2 ILE A  45      -1.702 -36.525  27.692  1.00  0.580          H  
ATOM    672 2HG2 ILE A  45      -1.010 -36.727  26.086  1.00  0.580          H  
ATOM    673 3HG2 ILE A  45      -1.776 -38.098  26.915  1.00  0.580          H  
ATOM    674 1HD1 ILE A  45      -0.642 -37.807  31.074  1.00  0.580          H  
ATOM    675 2HD1 ILE A  45       0.260 -36.524  30.263  1.00  0.580          H  
ATOM    676 3HD1 ILE A  45      -1.403 -36.803  29.848  1.00  0.580          H  
ATOM    677  N   PRO A  46       0.660 -38.247  24.260  1.00  0.350          N  
ATOM    678  CA  PRO A  46       0.931 -37.661  22.966  1.00  0.360          C  
ATOM    679  C   PRO A  46       0.300 -36.294  22.794  1.00  0.340          C  
ATOM    680  O   PRO A  46      -0.699 -35.972  23.437  1.00  0.330          O  
ATOM    681  CB  PRO A  46       0.307 -38.675  22.002  1.00  0.540          C  
ATOM    682  CG  PRO A  46      -0.808 -39.322  22.795  1.00  0.540          C  
ATOM    683  CD  PRO A  46      -0.299 -39.373  24.224  1.00  0.540          C  
ATOM    684  HA  PRO A  46       2.020 -37.601  22.820  1.00  0.430          H  
ATOM    685 1HB  PRO A  46      -0.068 -38.143  21.106  1.00  0.650          H  
ATOM    686 2HB  PRO A  46       1.067 -39.389  21.657  1.00  0.650          H  
ATOM    687 1HG  PRO A  46      -1.728 -38.719  22.701  1.00  0.650          H  
ATOM    688 2HG  PRO A  46      -1.037 -40.318  22.386  1.00  0.650          H  
ATOM    689 1HD  PRO A  46      -1.154 -39.194  24.883  1.00  0.650          H  
ATOM    690 2HD  PRO A  46       0.208 -40.334  24.432  1.00  0.650          H  
ATOM    691  N   LYS A  47       0.875 -35.523  21.887  1.00  0.350          N  
ATOM    692  CA  LYS A  47       0.328 -34.247  21.460  1.00  0.360          C  
ATOM    693  C   LYS A  47      -0.775 -34.522  20.459  1.00  0.340          C  
ATOM    694  O   LYS A  47      -0.761 -35.575  19.812  1.00  0.380          O  
ATOM    695  CB  LYS A  47       1.421 -33.414  20.796  1.00  0.500          C  
ATOM    696  CG  LYS A  47       2.521 -32.966  21.698  1.00  0.500          C  
ATOM    697  CD  LYS A  47       3.556 -32.146  20.951  1.00  0.500          C  
ATOM    698  CE  LYS A  47       4.662 -31.679  21.888  1.00  0.500          C  
ATOM    699  NZ  LYS A  47       5.699 -30.873  21.179  1.00  0.500          N  
ATOM    700  H   LYS A  47       1.716 -35.859  21.441  1.00  0.420          H  
ATOM    701  HA  LYS A  47      -0.096 -33.720  22.313  1.00  0.430          H  
ATOM    702 1HB  LYS A  47       1.879 -33.997  20.018  1.00  0.600          H  
ATOM    703 2HB  LYS A  47       0.987 -32.555  20.328  1.00  0.600          H  
ATOM    704 1HG  LYS A  47       2.095 -32.343  22.446  1.00  0.600          H  
ATOM    705 2HG  LYS A  47       2.992 -33.823  22.181  1.00  0.600          H  
ATOM    706 1HD  LYS A  47       3.992 -32.741  20.150  1.00  0.600          H  
ATOM    707 2HD  LYS A  47       3.072 -31.269  20.515  1.00  0.600          H  
ATOM    708 1HE  LYS A  47       4.219 -31.069  22.671  1.00  0.600          H  
ATOM    709 2HE  LYS A  47       5.137 -32.546  22.346  1.00  0.600          H  
ATOM    710 1HZ  LYS A  47       6.401 -30.578  21.846  1.00  0.600          H  
ATOM    711 2HZ  LYS A  47       6.131 -31.426  20.454  1.00  0.600          H  
ATOM    712 3HZ  LYS A  47       5.265 -30.055  20.769  1.00  0.600          H  
ATOM    713  N   ASP A  48      -1.771 -33.637  20.342  1.00  0.330          N  
ATOM    714  CA  ASP A  48      -2.712 -33.849  19.247  1.00  0.340          C  
ATOM    715  C   ASP A  48      -1.888 -33.709  17.969  1.00  0.330          C  
ATOM    716  O   ASP A  48      -1.112 -32.756  17.863  1.00  0.330          O  
ATOM    717  CB  ASP A  48      -3.842 -32.798  19.208  1.00  0.470          C  
ATOM    718  CG  ASP A  48      -4.933 -32.838  20.343  1.00  0.470          C  
ATOM    719  OD1 ASP A  48      -4.946 -33.728  21.150  1.00  0.470          O  
ATOM    720  OD2 ASP A  48      -5.801 -31.968  20.318  1.00  0.470          O  
ATOM    721  H   ASP A  48      -1.832 -32.810  20.948  1.00  0.400          H  
ATOM    722  HA  ASP A  48      -3.131 -34.853  19.303  1.00  0.410          H  
ATOM    723 1HB  ASP A  48      -3.380 -31.817  19.253  1.00  0.570          H  
ATOM    724 2HB  ASP A  48      -4.354 -32.869  18.244  1.00  0.570          H  
ATOM    725  N   MET A  49      -2.082 -34.570  16.967  1.00  0.370          N  
ATOM    726  CA  MET A  49      -1.330 -34.370  15.720  1.00  0.380          C  
ATOM    727  C   MET A  49      -2.043 -33.372  14.836  1.00  0.370          C  
ATOM    728  O   MET A  49      -1.414 -32.573  14.140  1.00  0.460          O  
ATOM    729  CB  MET A  49      -1.102 -35.695  15.001  1.00  0.530          C  
ATOM    730  CG  MET A  49      -0.164 -36.665  15.735  1.00  0.530          C  
ATOM    731  SD  MET A  49       1.535 -36.014  15.923  1.00  0.530          S  
ATOM    732  CE  MET A  49       1.593 -35.369  17.599  1.00  0.530          C  
ATOM    733  H   MET A  49      -2.707 -35.355  17.086  1.00  0.440          H  
ATOM    734  HA  MET A  49      -0.363 -33.935  15.953  1.00  0.460          H  
ATOM    735 1HB  MET A  49      -2.056 -36.196  14.855  1.00  0.630          H  
ATOM    736 2HB  MET A  49      -0.683 -35.501  14.013  1.00  0.630          H  
ATOM    737 1HG  MET A  49      -0.563 -36.857  16.733  1.00  0.630          H  
ATOM    738 2HG  MET A  49      -0.115 -37.611  15.198  1.00  0.630          H  
ATOM    739 1HE  MET A  49       2.584 -34.969  17.797  1.00  0.630          H  
ATOM    740 2HE  MET A  49       0.865 -34.584  17.730  1.00  0.630          H  
ATOM    741 3HE  MET A  49       1.378 -36.172  18.305  1.00  0.630          H  
ATOM    742  N   THR A  50      -3.364 -33.424  14.871  1.00  0.360          N  
ATOM    743  CA  THR A  50      -4.205 -32.523  14.114  1.00  0.380          C  
ATOM    744  C   THR A  50      -5.341 -32.075  15.009  1.00  0.360          C  
ATOM    745  O   THR A  50      -5.771 -32.827  15.885  1.00  0.360          O  
ATOM    746  CB  THR A  50      -4.797 -33.207  12.863  1.00  0.520          C  
ATOM    747  OG1 THR A  50      -5.646 -34.299  13.267  1.00  0.520          O  
ATOM    748  CG2 THR A  50      -3.687 -33.748  11.971  1.00  0.520          C  
ATOM    749  H   THR A  50      -3.808 -34.111  15.456  1.00  0.430          H  
ATOM    750  HA  THR A  50      -3.633 -31.653  13.813  1.00  0.460          H  
ATOM    751  HB  THR A  50      -5.387 -32.483  12.305  1.00  0.630          H  
ATOM    752  HG1 THR A  50      -6.429 -33.963  13.720  1.00  0.630          H  
ATOM    753 1HG2 THR A  50      -4.127 -34.218  11.094  1.00  0.630          H  
ATOM    754 2HG2 THR A  50      -3.041 -32.926  11.660  1.00  0.630          H  
ATOM    755 3HG2 THR A  50      -3.100 -34.483  12.508  1.00  0.630          H  
ATOM    756  N   TYR A  51      -5.870 -30.888  14.756  1.00  0.370          N  
ATOM    757  CA  TYR A  51      -7.065 -30.413  15.436  1.00  0.370          C  
ATOM    758  C   TYR A  51      -7.583 -29.143  14.792  1.00  0.260          C  
ATOM    759  O   TYR A  51      -6.850 -28.436  14.087  1.00  0.240          O  
ATOM    760  CB  TYR A  51      -6.870 -30.180  16.955  1.00  0.520          C  
ATOM    761  CG  TYR A  51      -5.845 -29.143  17.375  1.00  0.520          C  
ATOM    762  CD1 TYR A  51      -6.203 -27.812  17.468  1.00  0.520          C  
ATOM    763  CD2 TYR A  51      -4.571 -29.530  17.707  1.00  0.520          C  
ATOM    764  CE1 TYR A  51      -5.292 -26.887  17.862  1.00  0.520          C  
ATOM    765  CE2 TYR A  51      -3.652 -28.598  18.117  1.00  0.520          C  
ATOM    766  CZ  TYR A  51      -4.012 -27.278  18.180  1.00  0.520          C  
ATOM    767  OH  TYR A  51      -3.096 -26.329  18.544  1.00  0.520          O  
ATOM    768  H   TYR A  51      -5.470 -30.321  14.026  1.00  0.440          H  
ATOM    769  HA  TYR A  51      -7.844 -31.168  15.322  1.00  0.440          H  
ATOM    770 1HB  TYR A  51      -7.826 -29.875  17.382  1.00  0.620          H  
ATOM    771 2HB  TYR A  51      -6.607 -31.117  17.445  1.00  0.620          H  
ATOM    772  HD1 TYR A  51      -7.209 -27.492  17.214  1.00  0.620          H  
ATOM    773  HD2 TYR A  51      -4.298 -30.569  17.636  1.00  0.620          H  
ATOM    774  HE1 TYR A  51      -5.575 -25.843  17.917  1.00  0.620          H  
ATOM    775  HE2 TYR A  51      -2.640 -28.903  18.370  1.00  0.620          H  
ATOM    776  HH  TYR A  51      -3.127 -25.589  17.875  1.00  0.620          H  
ATOM    777  N   ARG A  52      -8.840 -28.844  15.082  1.00  0.250          N  
ATOM    778  CA  ARG A  52      -9.462 -27.592  14.707  1.00  0.230          C  
ATOM    779  C   ARG A  52     -10.308 -27.144  15.883  1.00  0.210          C  
ATOM    780  O   ARG A  52     -11.287 -27.806  16.236  1.00  0.230          O  
ATOM    781  CB  ARG A  52     -10.376 -27.780  13.493  1.00  0.330          C  
ATOM    782  CG  ARG A  52      -9.709 -28.180  12.171  1.00  0.330          C  
ATOM    783  CD  ARG A  52      -8.905 -27.074  11.595  1.00  0.330          C  
ATOM    784  NE  ARG A  52      -8.332 -27.423  10.298  1.00  0.330          N  
ATOM    785  CZ  ARG A  52      -7.166 -28.082  10.090  1.00  0.330          C  
ATOM    786  NH1 ARG A  52      -6.409 -28.487  11.099  1.00  0.330          N  
ATOM    787  NH2 ARG A  52      -6.779 -28.324   8.844  1.00  0.330          N  
ATOM    788  H   ARG A  52      -9.378 -29.500  15.630  1.00  0.300          H  
ATOM    789  HA  ARG A  52      -8.699 -26.842  14.510  1.00  0.280          H  
ATOM    790 1HB  ARG A  52     -11.104 -28.557  13.721  1.00  0.400          H  
ATOM    791 2HB  ARG A  52     -10.937 -26.875  13.319  1.00  0.400          H  
ATOM    792 1HG  ARG A  52      -9.061 -29.036  12.327  1.00  0.400          H  
ATOM    793 2HG  ARG A  52     -10.483 -28.443  11.450  1.00  0.400          H  
ATOM    794 1HD  ARG A  52      -9.535 -26.199  11.461  1.00  0.400          H  
ATOM    795 2HD  ARG A  52      -8.100 -26.832  12.269  1.00  0.400          H  
ATOM    796  HE  ARG A  52      -8.856 -27.147   9.479  1.00  0.400          H  
ATOM    797 1HH1 ARG A  52      -6.685 -28.319  12.084  1.00  0.400          H  
ATOM    798 2HH1 ARG A  52      -5.549 -28.973  10.907  1.00  0.400          H  
ATOM    799 1HH2 ARG A  52      -7.352 -28.018   8.068  1.00  0.400          H  
ATOM    800 2HH2 ARG A  52      -5.914 -28.813   8.666  1.00  0.400          H  
ATOM    801  N   ARG A  53      -9.961 -26.010  16.466  1.00  0.180          N  
ATOM    802  CA  ARG A  53     -10.688 -25.518  17.627  1.00  0.160          C  
ATOM    803  C   ARG A  53     -11.209 -24.086  17.485  1.00  0.150          C  
ATOM    804  O   ARG A  53     -10.448 -23.124  17.519  1.00  0.150          O  
ATOM    805  CB  ARG A  53      -9.796 -25.654  18.865  1.00  0.230          C  
ATOM    806  CG  ARG A  53      -9.488 -27.131  19.307  1.00  0.230          C  
ATOM    807  CD  ARG A  53      -8.472 -27.202  20.405  1.00  0.230          C  
ATOM    808  NE  ARG A  53      -8.115 -28.599  20.772  1.00  0.230          N  
ATOM    809  CZ  ARG A  53      -8.660 -29.350  21.779  1.00  0.230          C  
ATOM    810  NH1 ARG A  53      -9.605 -28.885  22.579  1.00  0.230          N  
ATOM    811  NH2 ARG A  53      -8.240 -30.593  22.010  1.00  0.230          N  
ATOM    812  H   ARG A  53      -9.111 -25.541  16.133  1.00  0.220          H  
ATOM    813  HA  ARG A  53     -11.548 -26.162  17.770  1.00  0.190          H  
ATOM    814 1HB  ARG A  53      -8.844 -25.169  18.677  1.00  0.280          H  
ATOM    815 2HB  ARG A  53     -10.268 -25.144  19.711  1.00  0.280          H  
ATOM    816 1HG  ARG A  53     -10.403 -27.581  19.680  1.00  0.280          H  
ATOM    817 2HG  ARG A  53      -9.128 -27.708  18.467  1.00  0.280          H  
ATOM    818 1HD  ARG A  53      -7.566 -26.705  20.064  1.00  0.280          H  
ATOM    819 2HD  ARG A  53      -8.842 -26.692  21.286  1.00  0.280          H  
ATOM    820  HE  ARG A  53      -7.387 -29.046  20.221  1.00  0.280          H  
ATOM    821 1HH1 ARG A  53      -9.980 -27.915  22.488  1.00  0.280          H  
ATOM    822 2HH1 ARG A  53      -9.957 -29.523  23.319  1.00  0.280          H  
ATOM    823 1HH2 ARG A  53      -7.493 -31.055  21.434  1.00  0.280          H  
ATOM    824 2HH2 ARG A  53      -8.670 -31.100  22.801  1.00  0.280          H  
ATOM    825  N   LEU A  54     -12.517 -23.946  17.281  1.00  0.150          N  
ATOM    826  CA  LEU A  54     -13.125 -22.621  17.118  1.00  0.140          C  
ATOM    827  C   LEU A  54     -12.962 -21.776  18.377  1.00  0.140          C  
ATOM    828  O   LEU A  54     -13.260 -22.231  19.488  1.00  0.150          O  
ATOM    829  CB  LEU A  54     -14.618 -22.760  16.776  1.00  0.200          C  
ATOM    830  CG  LEU A  54     -15.449 -21.443  16.510  1.00  0.200          C  
ATOM    831  CD1 LEU A  54     -14.974 -20.754  15.244  1.00  0.200          C  
ATOM    832  CD2 LEU A  54     -16.919 -21.805  16.377  1.00  0.200          C  
ATOM    833  H   LEU A  54     -13.090 -24.778  17.224  1.00  0.180          H  
ATOM    834  HA  LEU A  54     -12.618 -22.106  16.310  1.00  0.170          H  
ATOM    835 1HB  LEU A  54     -14.705 -23.385  15.888  1.00  0.240          H  
ATOM    836 2HB  LEU A  54     -15.079 -23.272  17.590  1.00  0.240          H  
ATOM    837  HG  LEU A  54     -15.322 -20.749  17.346  1.00  0.240          H  
ATOM    838 1HD1 LEU A  54     -15.565 -19.852  15.077  1.00  0.240          H  
ATOM    839 2HD1 LEU A  54     -13.936 -20.477  15.331  1.00  0.240          H  
ATOM    840 3HD1 LEU A  54     -15.093 -21.428  14.403  1.00  0.240          H  
ATOM    841 1HD2 LEU A  54     -17.494 -20.905  16.190  1.00  0.240          H  
ATOM    842 2HD2 LEU A  54     -17.053 -22.491  15.544  1.00  0.240          H  
ATOM    843 3HD2 LEU A  54     -17.270 -22.274  17.296  1.00  0.240          H  
ATOM    844  N   ILE A  55     -12.478 -20.551  18.197  1.00  0.130          N  
ATOM    845  CA  ILE A  55     -12.253 -19.621  19.295  1.00  0.140          C  
ATOM    846  C   ILE A  55     -13.227 -18.443  19.266  1.00  0.130          C  
ATOM    847  O   ILE A  55     -13.297 -17.713  18.277  1.00  0.130          O  
ATOM    848  CB  ILE A  55     -10.794 -19.109  19.226  1.00  0.190          C  
ATOM    849  CG1 ILE A  55      -9.792 -20.297  19.243  1.00  0.190          C  
ATOM    850  CG2 ILE A  55     -10.503 -18.166  20.304  1.00  0.190          C  
ATOM    851  CD1 ILE A  55      -9.860 -21.236  20.483  1.00  0.190          C  
ATOM    852  H   ILE A  55     -12.227 -20.257  17.248  1.00  0.160          H  
ATOM    853  HA  ILE A  55     -12.409 -20.142  20.235  1.00  0.170          H  
ATOM    854  HB  ILE A  55     -10.652 -18.603  18.268  1.00  0.230          H  
ATOM    855 1HG1 ILE A  55      -9.954 -20.887  18.353  1.00  0.230          H  
ATOM    856 2HG1 ILE A  55      -8.779 -19.889  19.197  1.00  0.230          H  
ATOM    857 1HG2 ILE A  55      -9.479 -17.806  20.215  1.00  0.230          H  
ATOM    858 2HG2 ILE A  55     -11.179 -17.339  20.233  1.00  0.230          H  
ATOM    859 3HG2 ILE A  55     -10.632 -18.663  21.246  1.00  0.230          H  
ATOM    860 1HD1 ILE A  55      -9.105 -22.016  20.366  1.00  0.230          H  
ATOM    861 2HD1 ILE A  55      -9.659 -20.685  21.400  1.00  0.230          H  
ATOM    862 3HD1 ILE A  55     -10.831 -21.702  20.549  1.00  0.230          H  
ATOM    863  N   SER A  56     -13.949 -18.228  20.367  1.00  0.130          N  
ATOM    864  CA  SER A  56     -14.909 -17.125  20.412  1.00  0.130          C  
ATOM    865  C   SER A  56     -14.260 -15.747  20.500  1.00  0.110          C  
ATOM    866  O   SER A  56     -13.454 -15.458  21.389  1.00  0.150          O  
ATOM    867  CB  SER A  56     -15.848 -17.232  21.583  1.00  0.180          C  
ATOM    868  OG  SER A  56     -16.738 -16.119  21.579  1.00  0.180          O  
ATOM    869  H   SER A  56     -13.855 -18.892  21.145  1.00  0.160          H  
ATOM    870  HA  SER A  56     -15.498 -17.164  19.494  1.00  0.160          H  
ATOM    871 1HB  SER A  56     -16.387 -18.151  21.554  1.00  0.220          H  
ATOM    872 2HB  SER A  56     -15.270 -17.231  22.509  1.00  0.220          H  
ATOM    873  HG  SER A  56     -17.372 -16.287  22.293  1.00  0.220          H  
ATOM    874  N   MET A  57     -14.684 -14.837  19.633  1.00  0.120          N  
ATOM    875  CA  MET A  57     -14.135 -13.483  19.675  1.00  0.140          C  
ATOM    876  C   MET A  57     -14.977 -12.543  20.535  1.00  0.160          C  
ATOM    877  O   MET A  57     -14.706 -11.343  20.585  1.00  0.300          O  
ATOM    878  CB  MET A  57     -14.023 -12.898  18.270  1.00  0.190          C  
ATOM    879  CG  MET A  57     -13.056 -13.584  17.320  1.00  0.190          C  
ATOM    880  SD  MET A  57     -11.325 -13.500  17.812  1.00  0.190          S  
ATOM    881  CE  MET A  57     -11.098 -15.140  18.460  1.00  0.190          C  
ATOM    882  H   MET A  57     -15.347 -15.109  18.918  1.00  0.140          H  
ATOM    883  HA  MET A  57     -13.145 -13.522  20.124  1.00  0.170          H  
ATOM    884 1HB  MET A  57     -14.996 -12.935  17.794  1.00  0.230          H  
ATOM    885 2HB  MET A  57     -13.731 -11.848  18.334  1.00  0.230          H  
ATOM    886 1HG  MET A  57     -13.334 -14.636  17.225  1.00  0.230          H  
ATOM    887 2HG  MET A  57     -13.149 -13.120  16.339  1.00  0.230          H  
ATOM    888 1HE  MET A  57     -10.070 -15.263  18.790  1.00  0.230          H  
ATOM    889 2HE  MET A  57     -11.762 -15.295  19.290  1.00  0.230          H  
ATOM    890 3HE  MET A  57     -11.321 -15.872  17.696  1.00  0.230          H  
ATOM    891  N   MET A  58     -16.026 -13.069  21.167  1.00  0.130          N  
ATOM    892  CA  MET A  58     -16.913 -12.236  21.968  1.00  0.150          C  
ATOM    893  C   MET A  58     -16.334 -11.961  23.343  1.00  0.150          C  
ATOM    894  O   MET A  58     -15.545 -12.741  23.859  1.00  0.170          O  
ATOM    895  CB  MET A  58     -18.309 -12.851  22.067  1.00  0.200          C  
ATOM    896  CG  MET A  58     -19.058 -12.880  20.730  1.00  0.200          C  
ATOM    897  SD  MET A  58     -20.715 -13.613  20.809  1.00  0.200          S  
ATOM    898  CE  MET A  58     -21.684 -12.318  21.600  1.00  0.200          C  
ATOM    899  H   MET A  58     -16.186 -14.074  21.124  1.00  0.160          H  
ATOM    900  HA  MET A  58     -17.011 -11.277  21.472  1.00  0.180          H  
ATOM    901 1HB  MET A  58     -18.228 -13.870  22.435  1.00  0.240          H  
ATOM    902 2HB  MET A  58     -18.897 -12.289  22.785  1.00  0.240          H  
ATOM    903 1HG  MET A  58     -19.154 -11.857  20.362  1.00  0.240          H  
ATOM    904 2HG  MET A  58     -18.470 -13.442  20.004  1.00  0.240          H  
ATOM    905 1HE  MET A  58     -22.719 -12.646  21.694  1.00  0.240          H  
ATOM    906 2HE  MET A  58     -21.285 -12.108  22.590  1.00  0.240          H  
ATOM    907 3HE  MET A  58     -21.649 -11.411  21.002  1.00  0.240          H  
ATOM    908  N   GLY A  59     -16.722 -10.832  23.936  1.00  0.180          N  
ATOM    909  CA  GLY A  59     -16.245 -10.486  25.270  1.00  0.240          C  
ATOM    910  C   GLY A  59     -15.001  -9.595  25.263  1.00  0.230          C  
ATOM    911  O   GLY A  59     -14.320  -9.471  26.280  1.00  0.330          O  
ATOM    912  H   GLY A  59     -17.371 -10.217  23.468  1.00  0.220          H  
ATOM    913 1HA  GLY A  59     -17.043  -9.982  25.813  1.00  0.290          H  
ATOM    914 2HA  GLY A  59     -16.026 -11.404  25.816  1.00  0.290          H  
ATOM    915  N   PHE A  60     -14.655  -9.018  24.118  1.00  0.240          N  
ATOM    916  CA  PHE A  60     -13.500  -8.143  24.081  1.00  0.240          C  
ATOM    917  C   PHE A  60     -13.840  -6.832  24.753  1.00  0.470          C  
ATOM    918  O   PHE A  60     -14.898  -6.263  24.489  1.00  1.490          O  
ATOM    919  CB  PHE A  60     -13.039  -7.899  22.654  1.00  0.340          C  
ATOM    920  CG  PHE A  60     -11.883  -6.995  22.601  1.00  0.340          C  
ATOM    921  CD1 PHE A  60     -10.612  -7.420  22.924  1.00  0.340          C  
ATOM    922  CD2 PHE A  60     -12.070  -5.690  22.247  1.00  0.340          C  
ATOM    923  CE1 PHE A  60      -9.561  -6.534  22.886  1.00  0.340          C  
ATOM    924  CE2 PHE A  60     -11.042  -4.822  22.211  1.00  0.340          C  
ATOM    925  CZ  PHE A  60      -9.785  -5.228  22.525  1.00  0.340          C  
ATOM    926  H   PHE A  60     -15.210  -9.144  23.284  1.00  0.290          H  
ATOM    927  HA  PHE A  60     -12.689  -8.602  24.634  1.00  0.290          H  
ATOM    928 1HB  PHE A  60     -12.762  -8.846  22.192  1.00  0.400          H  
ATOM    929 2HB  PHE A  60     -13.851  -7.466  22.068  1.00  0.400          H  
ATOM    930  HD1 PHE A  60     -10.448  -8.455  23.210  1.00  0.400          H  
ATOM    931  HD2 PHE A  60     -13.065  -5.361  21.997  1.00  0.400          H  
ATOM    932  HE1 PHE A  60      -8.556  -6.866  23.138  1.00  0.400          H  
ATOM    933  HE2 PHE A  60     -11.220  -3.815  21.933  1.00  0.400          H  
ATOM    934  HZ  PHE A  60      -8.963  -4.517  22.487  1.00  0.400          H  
ATOM    935  N   LYS A  61     -12.971  -6.338  25.622  1.00  0.500          N  
ATOM    936  CA  LYS A  61     -13.249  -5.062  26.256  1.00  0.390          C  
ATOM    937  C   LYS A  61     -12.121  -4.095  25.955  1.00  0.410          C  
ATOM    938  O   LYS A  61     -10.984  -4.268  26.406  1.00  0.880          O  
ATOM    939  CB  LYS A  61     -13.387  -5.230  27.772  1.00  0.590          C  
ATOM    940  CG  LYS A  61     -14.441  -6.256  28.249  1.00  0.590          C  
ATOM    941  CD  LYS A  61     -15.875  -5.816  27.983  1.00  0.590          C  
ATOM    942  CE  LYS A  61     -16.868  -6.822  28.556  1.00  0.590          C  
ATOM    943  NZ  LYS A  61     -18.288  -6.421  28.301  1.00  0.590          N  
ATOM    944  H   LYS A  61     -12.126  -6.844  25.845  1.00  0.600          H  
ATOM    945  HA  LYS A  61     -14.166  -4.642  25.846  1.00  0.470          H  
ATOM    946 1HB  LYS A  61     -12.425  -5.516  28.196  1.00  0.710          H  
ATOM    947 2HB  LYS A  61     -13.658  -4.270  28.201  1.00  0.710          H  
ATOM    948 1HG  LYS A  61     -14.272  -7.205  27.736  1.00  0.710          H  
ATOM    949 2HG  LYS A  61     -14.316  -6.424  29.316  1.00  0.710          H  
ATOM    950 1HD  LYS A  61     -16.053  -4.836  28.428  1.00  0.710          H  
ATOM    951 2HD  LYS A  61     -16.042  -5.745  26.907  1.00  0.710          H  
ATOM    952 1HE  LYS A  61     -16.686  -7.794  28.095  1.00  0.710          H  
ATOM    953 2HE  LYS A  61     -16.712  -6.906  29.630  1.00  0.710          H  
ATOM    954 1HZ  LYS A  61     -18.912  -7.113  28.693  1.00  0.710          H  
ATOM    955 2HZ  LYS A  61     -18.470  -5.524  28.732  1.00  0.710          H  
ATOM    956 3HZ  LYS A  61     -18.445  -6.350  27.305  1.00  0.710          H  
ATOM    957  N   MET A  62     -12.442  -3.024  25.239  1.00  0.340          N  
ATOM    958  CA  MET A  62     -11.425  -2.060  24.837  1.00  0.420          C  
ATOM    959  C   MET A  62     -11.155  -1.058  25.954  1.00  0.350          C  
ATOM    960  O   MET A  62     -11.508   0.115  25.849  1.00  0.510          O  
ATOM    961  CB  MET A  62     -11.867  -1.302  23.577  1.00  0.560          C  
ATOM    962  CG  MET A  62     -10.806  -0.335  22.990  1.00  0.560          C  
ATOM    963  SD  MET A  62      -9.343  -1.145  22.310  1.00  0.560          S  
ATOM    964  CE  MET A  62      -9.885  -1.543  20.663  1.00  0.560          C  
ATOM    965  H   MET A  62     -13.399  -2.914  24.936  1.00  0.410          H  
ATOM    966  HA  MET A  62     -10.502  -2.598  24.629  1.00  0.500          H  
ATOM    967 1HB  MET A  62     -12.179  -1.995  22.809  1.00  0.670          H  
ATOM    968 2HB  MET A  62     -12.732  -0.698  23.828  1.00  0.670          H  
ATOM    969 1HG  MET A  62     -11.277   0.192  22.188  1.00  0.670          H  
ATOM    970 2HG  MET A  62     -10.480   0.404  23.717  1.00  0.670          H  
ATOM    971 1HE  MET A  62      -9.085  -2.056  20.129  1.00  0.670          H  
ATOM    972 2HE  MET A  62     -10.762  -2.162  20.683  1.00  0.670          H  
ATOM    973 3HE  MET A  62     -10.121  -0.623  20.152  1.00  0.670          H  
ATOM    974  N   ASN A  63     -10.498  -1.529  27.006  1.00  0.290          N  
ATOM    975  CA  ASN A  63     -10.204  -0.730  28.200  1.00  0.400          C  
ATOM    976  C   ASN A  63      -8.749  -0.259  28.266  1.00  0.400          C  
ATOM    977  O   ASN A  63      -8.268   0.155  29.323  1.00  0.600          O  
ATOM    978  CB  ASN A  63     -10.528  -1.524  29.451  1.00  0.520          C  
ATOM    979  CG  ASN A  63     -11.995  -1.806  29.622  1.00  0.520          C  
ATOM    980  OD1 ASN A  63     -12.870  -1.016  29.248  1.00  0.520          O  
ATOM    981  ND2 ASN A  63     -12.282  -2.934  30.215  1.00  0.520          N  
ATOM    982  H   ASN A  63     -10.278  -2.530  26.975  1.00  0.350          H  
ATOM    983  HA  ASN A  63     -10.831   0.163  28.177  1.00  0.480          H  
ATOM    984 1HB  ASN A  63      -9.995  -2.475  29.417  1.00  0.620          H  
ATOM    985 2HB  ASN A  63     -10.175  -0.983  30.327  1.00  0.620          H  
ATOM    986 1HD2 ASN A  63     -13.237  -3.186  30.373  1.00  0.620          H  
ATOM    987 2HD2 ASN A  63     -11.549  -3.546  30.513  1.00  0.620          H  
ATOM    988  N   TYR A  64      -8.052  -0.337  27.148  1.00  0.360          N  
ATOM    989  CA  TYR A  64      -6.641   0.011  27.031  1.00  0.450          C  
ATOM    990  C   TYR A  64      -6.365   1.481  27.298  1.00  0.350          C  
ATOM    991  O   TYR A  64      -7.071   2.359  26.805  1.00  0.360          O  
ATOM    992  CB  TYR A  64      -6.171  -0.389  25.639  1.00  0.590          C  
ATOM    993  CG  TYR A  64      -6.117  -1.876  25.498  1.00  0.590          C  
ATOM    994  CD1 TYR A  64      -7.243  -2.563  25.065  1.00  0.590          C  
ATOM    995  CD2 TYR A  64      -4.957  -2.563  25.804  1.00  0.590          C  
ATOM    996  CE1 TYR A  64      -7.216  -3.923  24.954  1.00  0.590          C  
ATOM    997  CE2 TYR A  64      -4.927  -3.937  25.683  1.00  0.590          C  
ATOM    998  CZ  TYR A  64      -6.054  -4.616  25.263  1.00  0.590          C  
ATOM    999  OH  TYR A  64      -6.029  -5.985  25.152  1.00  0.590          O  
ATOM   1000  H   TYR A  64      -8.531  -0.674  26.327  1.00  0.430          H  
ATOM   1001  HA  TYR A  64      -6.086  -0.567  27.769  1.00  0.540          H  
ATOM   1002 1HB  TYR A  64      -6.854   0.009  24.885  1.00  0.710          H  
ATOM   1003 2HB  TYR A  64      -5.180   0.018  25.445  1.00  0.710          H  
ATOM   1004  HD1 TYR A  64      -8.150  -2.024  24.829  1.00  0.710          H  
ATOM   1005  HD2 TYR A  64      -4.071  -2.024  26.141  1.00  0.710          H  
ATOM   1006  HE1 TYR A  64      -8.102  -4.454  24.632  1.00  0.710          H  
ATOM   1007  HE2 TYR A  64      -4.017  -4.487  25.923  1.00  0.710          H  
ATOM   1008  HH  TYR A  64      -6.899  -6.298  24.896  1.00  0.710          H  
ATOM   1009  N   GLN A  65      -5.301   1.743  28.059  1.00  0.410          N  
ATOM   1010  CA  GLN A  65      -4.909   3.098  28.437  1.00  0.380          C  
ATOM   1011  C   GLN A  65      -3.503   3.415  27.946  1.00  0.370          C  
ATOM   1012  O   GLN A  65      -2.677   3.925  28.700  1.00  0.670          O  
ATOM   1013  CB  GLN A  65      -4.947   3.254  29.958  1.00  0.540          C  
ATOM   1014  CG  GLN A  65      -6.285   2.901  30.582  1.00  0.540          C  
ATOM   1015  CD  GLN A  65      -7.417   3.769  30.137  1.00  0.540          C  
ATOM   1016  OE1 GLN A  65      -7.364   5.005  30.190  1.00  0.540          O  
ATOM   1017  NE2 GLN A  65      -8.472   3.110  29.678  1.00  0.540          N  
ATOM   1018  H   GLN A  65      -4.760   0.967  28.413  1.00  0.490          H  
ATOM   1019  HA  GLN A  65      -5.599   3.808  27.980  1.00  0.460          H  
ATOM   1020 1HB  GLN A  65      -4.186   2.620  30.409  1.00  0.650          H  
ATOM   1021 2HB  GLN A  65      -4.714   4.286  30.223  1.00  0.650          H  
ATOM   1022 1HG  GLN A  65      -6.534   1.873  30.325  1.00  0.650          H  
ATOM   1023 2HG  GLN A  65      -6.197   2.996  31.661  1.00  0.650          H  
ATOM   1024 1HE2 GLN A  65      -9.272   3.604  29.354  1.00  0.650          H  
ATOM   1025 2HE2 GLN A  65      -8.454   2.082  29.641  1.00  0.650          H  
ATOM   1026  N   VAL A  66      -3.201   3.030  26.720  1.00  0.380          N  
ATOM   1027  CA  VAL A  66      -1.871   3.228  26.174  1.00  0.340          C  
ATOM   1028  C   VAL A  66      -1.748   4.642  25.607  1.00  0.310          C  
ATOM   1029  O   VAL A  66      -2.519   5.028  24.736  1.00  0.330          O  
ATOM   1030  CB  VAL A  66      -1.607   2.165  25.093  1.00  0.490          C  
ATOM   1031  CG1 VAL A  66      -0.233   2.368  24.475  1.00  0.490          C  
ATOM   1032  CG2 VAL A  66      -1.749   0.775  25.714  1.00  0.490          C  
ATOM   1033  H   VAL A  66      -3.927   2.626  26.143  1.00  0.460          H  
ATOM   1034  HA  VAL A  66      -1.142   3.106  26.977  1.00  0.410          H  
ATOM   1035  HB  VAL A  66      -2.340   2.273  24.296  1.00  0.590          H  
ATOM   1036 1HG1 VAL A  66      -0.068   1.611  23.713  1.00  0.590          H  
ATOM   1037 2HG1 VAL A  66      -0.168   3.342  24.028  1.00  0.590          H  
ATOM   1038 3HG1 VAL A  66       0.530   2.270  25.247  1.00  0.590          H  
ATOM   1039 1HG2 VAL A  66      -1.580   0.018  24.949  1.00  0.590          H  
ATOM   1040 2HG2 VAL A  66      -1.016   0.660  26.511  1.00  0.590          H  
ATOM   1041 3HG2 VAL A  66      -2.747   0.651  26.125  1.00  0.590          H  
ATOM   1042  N   ASN A  67      -0.735   5.386  26.046  1.00  0.300          N  
ATOM   1043  CA  ASN A  67      -0.564   6.788  25.647  1.00  0.290          C  
ATOM   1044  C   ASN A  67      -0.412   7.032  24.144  1.00  0.280          C  
ATOM   1045  O   ASN A  67      -0.776   8.097  23.648  1.00  0.290          O  
ATOM   1046  CB  ASN A  67       0.620   7.385  26.377  1.00  0.410          C  
ATOM   1047  CG  ASN A  67       0.336   7.627  27.836  1.00  0.410          C  
ATOM   1048  OD1 ASN A  67      -0.819   7.700  28.269  1.00  0.410          O  
ATOM   1049  ND2 ASN A  67       1.381   7.750  28.609  1.00  0.410          N  
ATOM   1050  H   ASN A  67      -0.120   4.988  26.743  1.00  0.360          H  
ATOM   1051  HA  ASN A  67      -1.461   7.327  25.955  1.00  0.350          H  
ATOM   1052 1HB  ASN A  67       1.477   6.719  26.289  1.00  0.490          H  
ATOM   1053 2HB  ASN A  67       0.891   8.332  25.910  1.00  0.490          H  
ATOM   1054 1HD2 ASN A  67       1.260   7.911  29.589  1.00  0.490          H  
ATOM   1055 2HD2 ASN A  67       2.302   7.686  28.226  1.00  0.490          H  
ATOM   1056  N   GLY A  68       0.120   6.065  23.406  1.00  0.280          N  
ATOM   1057  CA  GLY A  68       0.300   6.240  21.972  1.00  0.290          C  
ATOM   1058  C   GLY A  68      -0.937   5.890  21.133  1.00  0.280          C  
ATOM   1059  O   GLY A  68      -0.884   5.989  19.912  1.00  0.290          O  
ATOM   1060  H   GLY A  68       0.440   5.213  23.838  1.00  0.340          H  
ATOM   1061 1HA  GLY A  68       0.583   7.273  21.776  1.00  0.350          H  
ATOM   1062 2HA  GLY A  68       1.135   5.623  21.646  1.00  0.350          H  
ATOM   1063  N   TYR A  69      -2.040   5.482  21.768  1.00  0.260          N  
ATOM   1064  CA  TYR A  69      -3.247   5.066  21.053  1.00  0.250          C  
ATOM   1065  C   TYR A  69      -4.466   5.951  21.345  1.00  0.230          C  
ATOM   1066  O   TYR A  69      -4.588   6.499  22.440  1.00  0.230          O  
ATOM   1067  CB  TYR A  69      -3.585   3.624  21.435  1.00  0.350          C  
ATOM   1068  CG  TYR A  69      -2.689   2.552  20.860  1.00  0.350          C  
ATOM   1069  CD1 TYR A  69      -1.371   2.434  21.229  1.00  0.350          C  
ATOM   1070  CD2 TYR A  69      -3.239   1.626  20.008  1.00  0.350          C  
ATOM   1071  CE1 TYR A  69      -0.599   1.416  20.733  1.00  0.350          C  
ATOM   1072  CE2 TYR A  69      -2.476   0.596  19.526  1.00  0.350          C  
ATOM   1073  CZ  TYR A  69      -1.158   0.492  19.879  1.00  0.350          C  
ATOM   1074  OH  TYR A  69      -0.396  -0.548  19.396  1.00  0.350          O  
ATOM   1075  H   TYR A  69      -2.054   5.452  22.794  1.00  0.310          H  
ATOM   1076  HA  TYR A  69      -3.014   5.104  19.997  1.00  0.300          H  
ATOM   1077 1HB  TYR A  69      -3.544   3.538  22.523  1.00  0.420          H  
ATOM   1078 2HB  TYR A  69      -4.612   3.402  21.144  1.00  0.420          H  
ATOM   1079  HD1 TYR A  69      -0.933   3.140  21.905  1.00  0.420          H  
ATOM   1080  HD2 TYR A  69      -4.287   1.704  19.728  1.00  0.420          H  
ATOM   1081  HE1 TYR A  69       0.446   1.335  21.027  1.00  0.420          H  
ATOM   1082  HE2 TYR A  69      -2.920  -0.147  18.860  1.00  0.420          H  
ATOM   1083  HH  TYR A  69       0.519  -0.429  19.664  1.00  0.420          H  
ATOM   1084  N   PRO A  70      -5.388   6.121  20.378  1.00  0.250          N  
ATOM   1085  CA  PRO A  70      -6.660   6.801  20.540  1.00  0.240          C  
ATOM   1086  C   PRO A  70      -7.598   5.914  21.342  1.00  0.230          C  
ATOM   1087  O   PRO A  70      -7.460   4.691  21.299  1.00  0.240          O  
ATOM   1088  CB  PRO A  70      -7.139   6.976  19.096  1.00  0.360          C  
ATOM   1089  CG  PRO A  70      -6.514   5.815  18.347  1.00  0.360          C  
ATOM   1090  CD  PRO A  70      -5.166   5.584  19.007  1.00  0.360          C  
ATOM   1091  HA  PRO A  70      -6.502   7.768  21.041  1.00  0.290          H  
ATOM   1092 1HB  PRO A  70      -8.239   6.946  19.065  1.00  0.430          H  
ATOM   1093 2HB  PRO A  70      -6.832   7.959  18.709  1.00  0.430          H  
ATOM   1094 1HG  PRO A  70      -7.163   4.924  18.400  1.00  0.430          H  
ATOM   1095 2HG  PRO A  70      -6.419   6.072  17.289  1.00  0.430          H  
ATOM   1096 1HD  PRO A  70      -4.975   4.499  19.012  1.00  0.430          H  
ATOM   1097 2HD  PRO A  70      -4.380   6.144  18.471  1.00  0.430          H  
ATOM   1098  N   ASN A  71      -8.569   6.512  22.020  1.00  0.220          N  
ATOM   1099  CA  ASN A  71      -9.589   5.737  22.711  1.00  0.210          C  
ATOM   1100  C   ASN A  71     -10.732   5.457  21.748  1.00  0.190          C  
ATOM   1101  O   ASN A  71     -11.392   6.376  21.275  1.00  0.190          O  
ATOM   1102  CB  ASN A  71     -10.098   6.425  23.962  1.00  0.300          C  
ATOM   1103  CG  ASN A  71     -11.023   5.507  24.809  1.00  0.300          C  
ATOM   1104  OD1 ASN A  71     -11.665   4.535  24.335  1.00  0.300          O  
ATOM   1105  ND2 ASN A  71     -11.085   5.816  26.089  1.00  0.300          N  
ATOM   1106  H   ASN A  71      -8.614   7.520  22.044  1.00  0.260          H  
ATOM   1107  HA  ASN A  71      -9.163   4.776  23.003  1.00  0.250          H  
ATOM   1108 1HB  ASN A  71      -9.255   6.742  24.575  1.00  0.360          H  
ATOM   1109 2HB  ASN A  71     -10.660   7.317  23.683  1.00  0.360          H  
ATOM   1110 1HD2 ASN A  71     -11.656   5.275  26.710  1.00  0.360          H  
ATOM   1111 2HD2 ASN A  71     -10.563   6.593  26.443  1.00  0.360          H  
ATOM   1112  N   MET A  72     -10.948   4.186  21.427  1.00  0.180          N  
ATOM   1113  CA  MET A  72     -11.978   3.799  20.463  1.00  0.180          C  
ATOM   1114  C   MET A  72     -13.364   4.280  20.912  1.00  0.160          C  
ATOM   1115  O   MET A  72     -14.212   4.600  20.080  1.00  0.190          O  
ATOM   1116  CB  MET A  72     -12.005   2.283  20.309  1.00  0.250          C  
ATOM   1117  CG  MET A  72     -12.837   1.759  19.154  1.00  0.250          C  
ATOM   1118  SD  MET A  72     -12.816  -0.041  19.061  1.00  0.250          S  
ATOM   1119  CE  MET A  72     -13.520  -0.333  17.449  1.00  0.250          C  
ATOM   1120  H   MET A  72     -10.362   3.483  21.856  1.00  0.220          H  
ATOM   1121  HA  MET A  72     -11.751   4.264  19.501  1.00  0.220          H  
ATOM   1122 1HB  MET A  72     -10.989   1.907  20.197  1.00  0.300          H  
ATOM   1123 2HB  MET A  72     -12.426   1.854  21.209  1.00  0.300          H  
ATOM   1124 1HG  MET A  72     -13.862   2.087  19.257  1.00  0.300          H  
ATOM   1125 2HG  MET A  72     -12.451   2.162  18.213  1.00  0.300          H  
ATOM   1126 1HE  MET A  72     -13.588  -1.407  17.267  1.00  0.300          H  
ATOM   1127 2HE  MET A  72     -14.500   0.110  17.396  1.00  0.300          H  
ATOM   1128 3HE  MET A  72     -12.897   0.113  16.698  1.00  0.300          H  
ATOM   1129  N   PHE A  73     -13.614   4.283  22.217  1.00  0.160          N  
ATOM   1130  CA  PHE A  73     -14.909   4.706  22.722  1.00  0.160          C  
ATOM   1131  C   PHE A  73     -14.872   6.168  23.106  1.00  0.150          C  
ATOM   1132  O   PHE A  73     -13.929   6.636  23.743  1.00  0.160          O  
ATOM   1133  CB  PHE A  73     -15.334   3.824  23.890  1.00  0.220          C  
ATOM   1134  CG  PHE A  73     -15.811   2.453  23.460  1.00  0.220          C  
ATOM   1135  CD1 PHE A  73     -14.930   1.418  23.147  1.00  0.220          C  
ATOM   1136  CD2 PHE A  73     -17.176   2.200  23.400  1.00  0.220          C  
ATOM   1137  CE1 PHE A  73     -15.416   0.183  22.768  1.00  0.220          C  
ATOM   1138  CE2 PHE A  73     -17.649   0.966  23.037  1.00  0.220          C  
ATOM   1139  CZ  PHE A  73     -16.768  -0.037  22.719  1.00  0.220          C  
ATOM   1140  H   PHE A  73     -12.891   4.028  22.893  1.00  0.190          H  
ATOM   1141  HA  PHE A  73     -15.644   4.581  21.932  1.00  0.190          H  
ATOM   1142 1HB  PHE A  73     -14.490   3.698  24.569  1.00  0.270          H  
ATOM   1143 2HB  PHE A  73     -16.134   4.314  24.443  1.00  0.270          H  
ATOM   1144  HD1 PHE A  73     -13.857   1.591  23.196  1.00  0.270          H  
ATOM   1145  HD2 PHE A  73     -17.876   3.000  23.649  1.00  0.270          H  
ATOM   1146  HE1 PHE A  73     -14.730  -0.620  22.509  1.00  0.270          H  
ATOM   1147  HE2 PHE A  73     -18.720   0.782  22.995  1.00  0.270          H  
ATOM   1148  HZ  PHE A  73     -17.146  -1.000  22.422  1.00  0.270          H  
ATOM   1149  N   ILE A  74     -15.940   6.879  22.774  1.00  0.160          N  
ATOM   1150  CA  ILE A  74     -15.999   8.308  23.061  1.00  0.160          C  
ATOM   1151  C   ILE A  74     -17.191   8.679  23.927  1.00  0.160          C  
ATOM   1152  O   ILE A  74     -18.102   7.873  24.128  1.00  0.160          O  
ATOM   1153  CB  ILE A  74     -16.001   9.108  21.739  1.00  0.220          C  
ATOM   1154  CG1 ILE A  74     -17.271   8.765  20.892  1.00  0.220          C  
ATOM   1155  CG2 ILE A  74     -14.694   8.810  20.976  1.00  0.220          C  
ATOM   1156  CD1 ILE A  74     -17.471   9.646  19.689  1.00  0.220          C  
ATOM   1157  H   ILE A  74     -16.689   6.403  22.258  1.00  0.190          H  
ATOM   1158  HA  ILE A  74     -15.100   8.592  23.608  1.00  0.190          H  
ATOM   1159  HB  ILE A  74     -16.038  10.160  21.964  1.00  0.270          H  
ATOM   1160 1HG1 ILE A  74     -17.221   7.732  20.559  1.00  0.270          H  
ATOM   1161 2HG1 ILE A  74     -18.151   8.882  21.528  1.00  0.270          H  
ATOM   1162 1HG2 ILE A  74     -14.641   9.382  20.058  1.00  0.270          H  
ATOM   1163 2HG2 ILE A  74     -13.846   9.082  21.611  1.00  0.270          H  
ATOM   1164 3HG2 ILE A  74     -14.636   7.750  20.744  1.00  0.270          H  
ATOM   1165 1HD1 ILE A  74     -18.385   9.356  19.198  1.00  0.270          H  
ATOM   1166 2HD1 ILE A  74     -17.547  10.671  20.021  1.00  0.270          H  
ATOM   1167 3HD1 ILE A  74     -16.645   9.555  18.994  1.00  0.270          H  
ATOM   1168  N   THR A  75     -17.161   9.890  24.480  1.00  0.170          N  
ATOM   1169  CA  THR A  75     -18.249  10.352  25.332  1.00  0.170          C  
ATOM   1170  C   THR A  75     -19.380  10.901  24.491  1.00  0.180          C  
ATOM   1171  O   THR A  75     -19.216  11.139  23.291  1.00  0.170          O  
ATOM   1172  CB  THR A  75     -17.784  11.453  26.307  1.00  0.240          C  
ATOM   1173  OG1 THR A  75     -17.426  12.641  25.570  1.00  0.240          O  
ATOM   1174  CG2 THR A  75     -16.559  10.959  27.063  1.00  0.240          C  
ATOM   1175  H   THR A  75     -16.368  10.520  24.280  1.00  0.200          H  
ATOM   1176  HA  THR A  75     -18.627   9.506  25.908  1.00  0.200          H  
ATOM   1177  HB  THR A  75     -18.579  11.689  27.009  1.00  0.290          H  
ATOM   1178  HG1 THR A  75     -17.137  13.324  26.194  1.00  0.290          H  
ATOM   1179 1HG2 THR A  75     -16.220  11.731  27.752  1.00  0.290          H  
ATOM   1180 2HG2 THR A  75     -16.818  10.061  27.621  1.00  0.290          H  
ATOM   1181 3HG2 THR A  75     -15.757  10.730  26.360  1.00  0.290          H  
ATOM   1182  N   ARG A  76     -20.540  11.121  25.117  1.00  0.200          N  
ATOM   1183  CA  ARG A  76     -21.662  11.717  24.404  1.00  0.200          C  
ATOM   1184  C   ARG A  76     -21.298  13.096  23.859  1.00  0.210          C  
ATOM   1185  O   ARG A  76     -21.689  13.430  22.743  1.00  0.230          O  
ATOM   1186  CB  ARG A  76     -22.901  11.779  25.282  1.00  0.280          C  
ATOM   1187  CG  ARG A  76     -24.145  12.397  24.629  1.00  0.280          C  
ATOM   1188  CD  ARG A  76     -25.315  12.341  25.554  1.00  0.280          C  
ATOM   1189  NE  ARG A  76     -26.467  13.098  25.058  1.00  0.280          N  
ATOM   1190  CZ  ARG A  76     -26.631  14.438  25.239  1.00  0.280          C  
ATOM   1191  NH1 ARG A  76     -25.705  15.140  25.877  1.00  0.280          N  
ATOM   1192  NH2 ARG A  76     -27.703  15.066  24.789  1.00  0.280          N  
ATOM   1193  H   ARG A  76     -20.631  10.879  26.094  1.00  0.240          H  
ATOM   1194  HA  ARG A  76     -21.902  11.072  23.558  1.00  0.240          H  
ATOM   1195 1HB  ARG A  76     -23.172  10.769  25.594  1.00  0.340          H  
ATOM   1196 2HB  ARG A  76     -22.682  12.354  26.179  1.00  0.340          H  
ATOM   1197 1HG  ARG A  76     -23.951  13.434  24.371  1.00  0.340          H  
ATOM   1198 2HG  ARG A  76     -24.398  11.844  23.723  1.00  0.340          H  
ATOM   1199 1HD  ARG A  76     -25.623  11.296  25.647  1.00  0.340          H  
ATOM   1200 2HD  ARG A  76     -25.040  12.715  26.534  1.00  0.340          H  
ATOM   1201  HE  ARG A  76     -27.203  12.583  24.580  1.00  0.340          H  
ATOM   1202 1HH1 ARG A  76     -24.877  14.690  26.231  1.00  0.340          H  
ATOM   1203 2HH1 ARG A  76     -25.829  16.134  26.011  1.00  0.340          H  
ATOM   1204 1HH2 ARG A  76     -28.455  14.566  24.289  1.00  0.340          H  
ATOM   1205 2HH2 ARG A  76     -27.803  16.056  24.933  1.00  0.340          H  
ATOM   1206  N   GLU A  77     -20.584  13.913  24.649  1.00  0.210          N  
ATOM   1207  CA  GLU A  77     -20.209  15.242  24.172  1.00  0.220          C  
ATOM   1208  C   GLU A  77     -19.356  15.145  22.924  1.00  0.200          C  
ATOM   1209  O   GLU A  77     -19.569  15.891  21.962  1.00  0.200          O  
ATOM   1210  CB  GLU A  77     -19.441  16.028  25.227  1.00  0.300          C  
ATOM   1211  CG  GLU A  77     -19.032  17.426  24.754  1.00  0.300          C  
ATOM   1212  CD  GLU A  77     -18.314  18.217  25.790  1.00  0.300          C  
ATOM   1213  OE1 GLU A  77     -18.243  17.771  26.909  1.00  0.300          O  
ATOM   1214  OE2 GLU A  77     -17.794  19.265  25.451  1.00  0.300          O  
ATOM   1215  H   GLU A  77     -20.296  13.597  25.563  1.00  0.250          H  
ATOM   1216  HA  GLU A  77     -21.118  15.789  23.922  1.00  0.260          H  
ATOM   1217 1HB  GLU A  77     -20.050  16.133  26.124  1.00  0.360          H  
ATOM   1218 2HB  GLU A  77     -18.537  15.484  25.501  1.00  0.360          H  
ATOM   1219 1HG  GLU A  77     -18.376  17.330  23.891  1.00  0.360          H  
ATOM   1220 2HG  GLU A  77     -19.922  17.968  24.435  1.00  0.360          H  
ATOM   1221  N   GLU A  78     -18.380  14.237  22.936  1.00  0.190          N  
ATOM   1222  CA  GLU A  78     -17.535  14.063  21.773  1.00  0.180          C  
ATOM   1223  C   GLU A  78     -18.366  13.586  20.585  1.00  0.180          C  
ATOM   1224  O   GLU A  78     -18.257  14.137  19.486  1.00  0.180          O  
ATOM   1225  CB  GLU A  78     -16.421  13.072  22.100  1.00  0.260          C  
ATOM   1226  CG  GLU A  78     -15.370  13.623  23.066  1.00  0.260          C  
ATOM   1227  CD  GLU A  78     -14.377  12.595  23.563  1.00  0.260          C  
ATOM   1228  OE1 GLU A  78     -14.769  11.478  23.859  1.00  0.260          O  
ATOM   1229  OE2 GLU A  78     -13.216  12.928  23.644  1.00  0.260          O  
ATOM   1230  H   GLU A  78     -18.217  13.678  23.777  1.00  0.230          H  
ATOM   1231  HA  GLU A  78     -17.087  15.024  21.521  1.00  0.220          H  
ATOM   1232 1HB  GLU A  78     -16.865  12.197  22.563  1.00  0.310          H  
ATOM   1233 2HB  GLU A  78     -15.924  12.751  21.185  1.00  0.310          H  
ATOM   1234 1HG  GLU A  78     -14.824  14.416  22.556  1.00  0.310          H  
ATOM   1235 2HG  GLU A  78     -15.880  14.068  23.917  1.00  0.310          H  
ATOM   1236  N   ALA A  79     -19.299  12.653  20.822  1.00  0.190          N  
ATOM   1237  CA  ALA A  79     -20.131  12.161  19.739  1.00  0.220          C  
ATOM   1238  C   ALA A  79     -20.915  13.315  19.121  1.00  0.200          C  
ATOM   1239  O   ALA A  79     -21.027  13.389  17.901  1.00  0.190          O  
ATOM   1240  CB  ALA A  79     -21.071  11.065  20.243  1.00  0.300          C  
ATOM   1241  H   ALA A  79     -19.373  12.229  21.752  1.00  0.230          H  
ATOM   1242  HA  ALA A  79     -19.481  11.746  18.972  1.00  0.260          H  
ATOM   1243 1HB  ALA A  79     -21.671  10.686  19.417  1.00  0.360          H  
ATOM   1244 2HB  ALA A  79     -20.480  10.252  20.668  1.00  0.360          H  
ATOM   1245 3HB  ALA A  79     -21.722  11.474  21.008  1.00  0.360          H  
ATOM   1246  N   ILE A  80     -21.428  14.239  19.939  1.00  0.190          N  
ATOM   1247  CA  ILE A  80     -22.171  15.390  19.425  1.00  0.190          C  
ATOM   1248  C   ILE A  80     -21.277  16.279  18.584  1.00  0.190          C  
ATOM   1249  O   ILE A  80     -21.654  16.688  17.482  1.00  0.180          O  
ATOM   1250  CB  ILE A  80     -22.827  16.187  20.566  1.00  0.270          C  
ATOM   1251  CG1 ILE A  80     -23.933  15.315  21.164  1.00  0.270          C  
ATOM   1252  CG2 ILE A  80     -23.362  17.552  20.067  1.00  0.270          C  
ATOM   1253  CD1 ILE A  80     -24.505  15.794  22.474  1.00  0.270          C  
ATOM   1254  H   ILE A  80     -21.345  14.090  20.951  1.00  0.230          H  
ATOM   1255  HA  ILE A  80     -22.969  15.018  18.784  1.00  0.230          H  
ATOM   1256  HB  ILE A  80     -22.087  16.356  21.351  1.00  0.320          H  
ATOM   1257 1HG1 ILE A  80     -24.720  15.251  20.437  1.00  0.320          H  
ATOM   1258 2HG1 ILE A  80     -23.541  14.314  21.321  1.00  0.320          H  
ATOM   1259 1HG2 ILE A  80     -23.815  18.097  20.884  1.00  0.320          H  
ATOM   1260 2HG2 ILE A  80     -22.552  18.155  19.663  1.00  0.320          H  
ATOM   1261 3HG2 ILE A  80     -24.097  17.395  19.305  1.00  0.320          H  
ATOM   1262 1HD1 ILE A  80     -25.270  15.100  22.792  1.00  0.320          H  
ATOM   1263 2HD1 ILE A  80     -23.712  15.829  23.222  1.00  0.320          H  
ATOM   1264 3HD1 ILE A  80     -24.944  16.777  22.365  1.00  0.320          H  
ATOM   1265  N   ARG A  81     -20.086  16.571  19.097  1.00  0.190          N  
ATOM   1266  CA  ARG A  81     -19.109  17.397  18.401  1.00  0.190          C  
ATOM   1267  C   ARG A  81     -18.688  16.794  17.056  1.00  0.180          C  
ATOM   1268  O   ARG A  81     -18.289  17.530  16.149  1.00  0.180          O  
ATOM   1269  CB  ARG A  81     -17.900  17.638  19.279  1.00  0.270          C  
ATOM   1270  CG  ARG A  81     -18.164  18.581  20.445  1.00  0.270          C  
ATOM   1271  CD  ARG A  81     -16.962  18.795  21.273  1.00  0.270          C  
ATOM   1272  NE  ARG A  81     -17.231  19.683  22.404  1.00  0.270          N  
ATOM   1273  CZ  ARG A  81     -17.250  21.021  22.357  1.00  0.270          C  
ATOM   1274  NH1 ARG A  81     -17.030  21.679  21.225  1.00  0.270          N  
ATOM   1275  NH2 ARG A  81     -17.496  21.652  23.480  1.00  0.270          N  
ATOM   1276  H   ARG A  81     -19.858  16.214  20.032  1.00  0.230          H  
ATOM   1277  HA  ARG A  81     -19.568  18.366  18.208  1.00  0.230          H  
ATOM   1278 1HB  ARG A  81     -17.555  16.690  19.687  1.00  0.320          H  
ATOM   1279 2HB  ARG A  81     -17.091  18.052  18.681  1.00  0.320          H  
ATOM   1280 1HG  ARG A  81     -18.497  19.534  20.059  1.00  0.320          H  
ATOM   1281 2HG  ARG A  81     -18.942  18.167  21.082  1.00  0.320          H  
ATOM   1282 1HD  ARG A  81     -16.642  17.830  21.675  1.00  0.320          H  
ATOM   1283 2HD  ARG A  81     -16.159  19.218  20.676  1.00  0.320          H  
ATOM   1284  HE  ARG A  81     -17.410  19.272  23.337  1.00  0.320          H  
ATOM   1285 1HH1 ARG A  81     -16.842  21.173  20.371  1.00  0.320          H  
ATOM   1286 2HH1 ARG A  81     -17.059  22.689  21.197  1.00  0.320          H  
ATOM   1287 1HH2 ARG A  81     -17.656  21.079  24.328  1.00  0.320          H  
ATOM   1288 2HH2 ARG A  81     -17.513  22.659  23.515  1.00  0.320          H  
ATOM   1289  N   HIS A  82     -18.774  15.464  16.923  1.00  0.180          N  
ATOM   1290  CA  HIS A  82     -18.414  14.775  15.694  1.00  0.180          C  
ATOM   1291  C   HIS A  82     -19.624  14.375  14.829  1.00  0.180          C  
ATOM   1292  O   HIS A  82     -19.475  13.553  13.920  1.00  0.170          O  
ATOM   1293  CB  HIS A  82     -17.632  13.484  15.989  1.00  0.250          C  
ATOM   1294  CG  HIS A  82     -16.350  13.670  16.718  1.00  0.250          C  
ATOM   1295  ND1 HIS A  82     -15.326  14.457  16.244  1.00  0.250          N  
ATOM   1296  CD2 HIS A  82     -15.906  13.124  17.874  1.00  0.250          C  
ATOM   1297  CE1 HIS A  82     -14.317  14.410  17.096  1.00  0.250          C  
ATOM   1298  NE2 HIS A  82     -14.642  13.602  18.089  1.00  0.250          N  
ATOM   1299  H   HIS A  82     -19.018  14.893  17.740  1.00  0.220          H  
ATOM   1300  HA  HIS A  82     -17.785  15.426  15.092  1.00  0.220          H  
ATOM   1301 1HB  HIS A  82     -18.263  12.828  16.594  1.00  0.300          H  
ATOM   1302 2HB  HIS A  82     -17.416  12.966  15.058  1.00  0.300          H  
ATOM   1303  HD1 HIS A  82     -15.438  15.202  15.585  1.00  0.300          H  
ATOM   1304  HD2 HIS A  82     -16.356  12.432  18.585  1.00  0.300          H  
ATOM   1305  HE1 HIS A  82     -13.408  14.978  16.905  1.00  0.300          H  
ATOM   1306  N   VAL A  83     -20.810  14.943  15.068  1.00  0.170          N  
ATOM   1307  CA  VAL A  83     -21.961  14.549  14.259  1.00  0.170          C  
ATOM   1308  C   VAL A  83     -21.579  14.780  12.796  1.00  0.180          C  
ATOM   1309  O   VAL A  83     -20.780  15.671  12.483  1.00  0.220          O  
ATOM   1310  CB  VAL A  83     -23.256  15.295  14.658  1.00  0.240          C  
ATOM   1311  CG1 VAL A  83     -23.210  16.757  14.233  1.00  0.240          C  
ATOM   1312  CG2 VAL A  83     -24.484  14.555  14.117  1.00  0.240          C  
ATOM   1313  H   VAL A  83     -20.917  15.598  15.849  1.00  0.200          H  
ATOM   1314  HA  VAL A  83     -22.146  13.492  14.398  1.00  0.200          H  
ATOM   1315  HB  VAL A  83     -23.302  15.290  15.742  1.00  0.290          H  
ATOM   1316 1HG1 VAL A  83     -24.104  17.278  14.579  1.00  0.290          H  
ATOM   1317 2HG1 VAL A  83     -22.350  17.190  14.667  1.00  0.290          H  
ATOM   1318 3HG1 VAL A  83     -23.148  16.840  13.154  1.00  0.290          H  
ATOM   1319 1HG2 VAL A  83     -25.375  15.057  14.456  1.00  0.290          H  
ATOM   1320 2HG2 VAL A  83     -24.479  14.543  13.056  1.00  0.290          H  
ATOM   1321 3HG2 VAL A  83     -24.481  13.533  14.495  1.00  0.290          H  
ATOM   1322  N   ARG A  84     -22.153  13.945  11.922  1.00  0.190          N  
ATOM   1323  CA  ARG A  84     -21.888  13.799  10.483  1.00  0.230          C  
ATOM   1324  C   ARG A  84     -20.883  12.663  10.271  1.00  0.180          C  
ATOM   1325  O   ARG A  84     -20.901  12.003   9.236  1.00  0.180          O  
ATOM   1326  CB  ARG A  84     -21.311  15.069   9.833  1.00  0.310          C  
ATOM   1327  CG  ARG A  84     -22.204  16.308   9.800  1.00  0.310          C  
ATOM   1328  CD  ARG A  84     -21.572  17.456   9.221  1.00  0.310          C  
ATOM   1329  NE  ARG A  84     -20.507  17.965  10.052  1.00  0.310          N  
ATOM   1330  CZ  ARG A  84     -19.949  19.207   9.877  1.00  0.310          C  
ATOM   1331  NH1 ARG A  84     -20.448  20.011   8.958  1.00  0.310          N  
ATOM   1332  NH2 ARG A  84     -18.943  19.635  10.608  1.00  0.310          N  
ATOM   1333  H   ARG A  84     -22.838  13.317  12.312  1.00  0.230          H  
ATOM   1334  HA  ARG A  84     -22.811  13.528   9.979  1.00  0.280          H  
ATOM   1335 1HB  ARG A  84     -20.318  15.303  10.204  1.00  0.370          H  
ATOM   1336 2HB  ARG A  84     -21.192  14.844   8.804  1.00  0.370          H  
ATOM   1337 1HG  ARG A  84     -23.052  16.136   9.179  1.00  0.370          H  
ATOM   1338 2HG  ARG A  84     -22.527  16.581  10.797  1.00  0.370          H  
ATOM   1339 1HD  ARG A  84     -21.147  17.175   8.254  1.00  0.370          H  
ATOM   1340 2HD  ARG A  84     -22.308  18.225   9.077  1.00  0.370          H  
ATOM   1341  HE  ARG A  84     -20.169  17.327  10.809  1.00  0.370          H  
ATOM   1342 1HH1 ARG A  84     -21.243  19.725   8.412  1.00  0.370          H  
ATOM   1343 2HH1 ARG A  84     -20.080  20.950   8.832  1.00  0.370          H  
ATOM   1344 1HH2 ARG A  84     -18.541  19.033  11.315  1.00  0.370          H  
ATOM   1345 2HH2 ARG A  84     -18.562  20.593  10.417  1.00  0.370          H  
ATOM   1346  N   ALA A  85     -20.095  12.344  11.305  1.00  0.160          N  
ATOM   1347  CA  ALA A  85     -19.237  11.159  11.295  1.00  0.160          C  
ATOM   1348  C   ALA A  85     -20.029   9.929  11.734  1.00  0.160          C  
ATOM   1349  O   ALA A  85     -19.525   8.805  11.744  1.00  0.200          O  
ATOM   1350  CB  ALA A  85     -18.050  11.347  12.224  1.00  0.220          C  
ATOM   1351  H   ALA A  85     -20.074  12.934  12.145  1.00  0.190          H  
ATOM   1352  HA  ALA A  85     -18.878  11.009  10.285  1.00  0.190          H  
ATOM   1353 1HB  ALA A  85     -17.426  10.466  12.189  1.00  0.270          H  
ATOM   1354 2HB  ALA A  85     -17.474  12.213  11.916  1.00  0.270          H  
ATOM   1355 3HB  ALA A  85     -18.410  11.489  13.232  1.00  0.270          H  
ATOM   1356  N   TRP A  86     -21.267  10.160  12.163  1.00  0.160          N  
ATOM   1357  CA  TRP A  86     -22.104   9.108  12.720  1.00  0.160          C  
ATOM   1358  C   TRP A  86     -22.698   8.154  11.715  1.00  0.170          C  
ATOM   1359  O   TRP A  86     -23.549   8.540  10.903  1.00  0.220          O  
ATOM   1360  CB  TRP A  86     -23.312   9.703  13.432  1.00  0.220          C  
ATOM   1361  CG  TRP A  86     -23.049  10.436  14.678  1.00  0.220          C  
ATOM   1362  CD1 TRP A  86     -21.866  10.910  15.156  1.00  0.220          C  
ATOM   1363  CD2 TRP A  86     -24.052  10.817  15.642  1.00  0.220          C  
ATOM   1364  NE1 TRP A  86     -22.078  11.562  16.321  1.00  0.220          N  
ATOM   1365  CE2 TRP A  86     -23.405  11.511  16.641  1.00  0.220          C  
ATOM   1366  CE3 TRP A  86     -25.438  10.632  15.723  1.00  0.220          C  
ATOM   1367  CZ2 TRP A  86     -24.088  12.038  17.735  1.00  0.220          C  
ATOM   1368  CZ3 TRP A  86     -26.112  11.153  16.812  1.00  0.220          C  
ATOM   1369  CH2 TRP A  86     -25.459  11.834  17.791  1.00  0.220          C  
ATOM   1370  H   TRP A  86     -21.608  11.103  12.099  1.00  0.190          H  
ATOM   1371  HA  TRP A  86     -21.510   8.536  13.428  1.00  0.190          H  
ATOM   1372 1HB  TRP A  86     -23.819  10.385  12.755  1.00  0.270          H  
ATOM   1373 2HB  TRP A  86     -24.011   8.903  13.649  1.00  0.270          H  
ATOM   1374  HD1 TRP A  86     -20.896  10.817  14.679  1.00  0.270          H  
ATOM   1375  HE1 TRP A  86     -21.373  12.052  16.878  1.00  0.270          H  
ATOM   1376  HE3 TRP A  86     -25.977  10.094  14.948  1.00  0.270          H  
ATOM   1377  HZ2 TRP A  86     -23.583  12.589  18.524  1.00  0.270          H  
ATOM   1378  HZ3 TRP A  86     -27.174  11.005  16.863  1.00  0.270          H  
ATOM   1379  HH2 TRP A  86     -26.028  12.228  18.630  1.00  0.270          H  
ATOM   1380  N   ILE A  87     -22.321   6.894  11.860  1.00  0.140          N  
ATOM   1381  CA  ILE A  87     -22.808   5.798  11.045  1.00  0.140          C  
ATOM   1382  C   ILE A  87     -23.449   4.809  11.997  1.00  0.120          C  
ATOM   1383  O   ILE A  87     -22.808   4.362  12.944  1.00  0.130          O  
ATOM   1384  CB  ILE A  87     -21.650   5.139  10.235  1.00  0.200          C  
ATOM   1385  CG1 ILE A  87     -20.943   6.196   9.304  1.00  0.200          C  
ATOM   1386  CG2 ILE A  87     -22.146   3.916   9.428  1.00  0.200          C  
ATOM   1387  CD1 ILE A  87     -21.783   6.789   8.200  1.00  0.200          C  
ATOM   1388  H   ILE A  87     -21.616   6.702  12.581  1.00  0.170          H  
ATOM   1389  HA  ILE A  87     -23.576   6.158  10.364  1.00  0.170          H  
ATOM   1390  HB  ILE A  87     -20.886   4.798  10.940  1.00  0.240          H  
ATOM   1391 1HG1 ILE A  87     -20.594   7.020   9.928  1.00  0.240          H  
ATOM   1392 2HG1 ILE A  87     -20.091   5.729   8.851  1.00  0.240          H  
ATOM   1393 1HG2 ILE A  87     -21.314   3.467   8.901  1.00  0.240          H  
ATOM   1394 2HG2 ILE A  87     -22.562   3.190  10.104  1.00  0.240          H  
ATOM   1395 3HG2 ILE A  87     -22.907   4.214   8.713  1.00  0.240          H  
ATOM   1396 1HD1 ILE A  87     -21.188   7.494   7.637  1.00  0.240          H  
ATOM   1397 2HD1 ILE A  87     -22.127   6.010   7.527  1.00  0.240          H  
ATOM   1398 3HD1 ILE A  87     -22.641   7.312   8.621  1.00  0.240          H  
ATOM   1399  N   GLY A  88     -24.701   4.476  11.780  1.00  0.120          N  
ATOM   1400  CA  GLY A  88     -25.316   3.511  12.682  1.00  0.120          C  
ATOM   1401  C   GLY A  88     -24.713   2.180  12.339  1.00  0.110          C  
ATOM   1402  O   GLY A  88     -24.339   1.970  11.183  1.00  0.130          O  
ATOM   1403  H   GLY A  88     -25.196   4.888  10.990  1.00  0.140          H  
ATOM   1404 1HA  GLY A  88     -25.100   3.761  13.716  1.00  0.140          H  
ATOM   1405 2HA  GLY A  88     -26.394   3.479  12.573  1.00  0.140          H  
ATOM   1406  N   PHE A  89     -24.638   1.279  13.312  1.00  0.110          N  
ATOM   1407  CA  PHE A  89     -24.111  -0.060  13.062  1.00  0.110          C  
ATOM   1408  C   PHE A  89     -24.757  -1.106  13.961  1.00  0.140          C  
ATOM   1409  O   PHE A  89     -24.810  -0.946  15.180  1.00  0.230          O  
ATOM   1410  CB  PHE A  89     -22.591  -0.035  13.193  1.00  0.150          C  
ATOM   1411  CG  PHE A  89     -21.889  -1.335  12.944  1.00  0.150          C  
ATOM   1412  CD1 PHE A  89     -21.987  -1.977  11.726  1.00  0.150          C  
ATOM   1413  CD2 PHE A  89     -21.081  -1.883  13.903  1.00  0.150          C  
ATOM   1414  CE1 PHE A  89     -21.315  -3.133  11.481  1.00  0.150          C  
ATOM   1415  CE2 PHE A  89     -20.394  -3.049  13.655  1.00  0.150          C  
ATOM   1416  CZ  PHE A  89     -20.514  -3.668  12.445  1.00  0.150          C  
ATOM   1417  H   PHE A  89     -24.920   1.560  14.257  1.00  0.130          H  
ATOM   1418  HA  PHE A  89     -24.347  -0.323  12.034  1.00  0.130          H  
ATOM   1419 1HB  PHE A  89     -22.210   0.681  12.485  1.00  0.180          H  
ATOM   1420 2HB  PHE A  89     -22.324   0.314  14.192  1.00  0.180          H  
ATOM   1421  HD1 PHE A  89     -22.624  -1.552  10.948  1.00  0.180          H  
ATOM   1422  HD2 PHE A  89     -20.985  -1.378  14.865  1.00  0.180          H  
ATOM   1423  HE1 PHE A  89     -21.418  -3.624  10.517  1.00  0.180          H  
ATOM   1424  HE2 PHE A  89     -19.749  -3.486  14.420  1.00  0.180          H  
ATOM   1425  HZ  PHE A  89     -19.980  -4.587  12.251  1.00  0.180          H  
ATOM   1426  N   ASP A  90     -25.254  -2.172  13.336  1.00  0.130          N  
ATOM   1427  CA  ASP A  90     -25.935  -3.273  14.014  1.00  0.140          C  
ATOM   1428  C   ASP A  90     -25.678  -4.577  13.248  1.00  0.120          C  
ATOM   1429  O   ASP A  90     -25.797  -4.620  12.018  1.00  0.130          O  
ATOM   1430  CB  ASP A  90     -27.434  -2.964  14.103  1.00  0.190          C  
ATOM   1431  CG  ASP A  90     -28.200  -3.906  14.984  1.00  0.190          C  
ATOM   1432  OD1 ASP A  90     -28.404  -3.584  16.139  1.00  0.190          O  
ATOM   1433  OD2 ASP A  90     -28.595  -4.935  14.501  1.00  0.190          O  
ATOM   1434  H   ASP A  90     -25.191  -2.204  12.313  1.00  0.160          H  
ATOM   1435  HA  ASP A  90     -25.529  -3.381  15.021  1.00  0.170          H  
ATOM   1436 1HB  ASP A  90     -27.572  -1.951  14.480  1.00  0.230          H  
ATOM   1437 2HB  ASP A  90     -27.871  -2.998  13.101  1.00  0.230          H  
ATOM   1438  N   VAL A  91     -25.247  -5.633  13.940  1.00  0.110          N  
ATOM   1439  CA  VAL A  91     -24.964  -6.869  13.218  1.00  0.120          C  
ATOM   1440  C   VAL A  91     -25.811  -8.024  13.731  1.00  0.120          C  
ATOM   1441  O   VAL A  91     -25.878  -8.287  14.931  1.00  0.150          O  
ATOM   1442  CB  VAL A  91     -23.467  -7.232  13.322  1.00  0.160          C  
ATOM   1443  CG1 VAL A  91     -23.141  -8.533  12.516  1.00  0.160          C  
ATOM   1444  CG2 VAL A  91     -22.656  -6.085  12.825  1.00  0.160          C  
ATOM   1445  H   VAL A  91     -25.146  -5.578  14.965  1.00  0.130          H  
ATOM   1446  HA  VAL A  91     -25.203  -6.717  12.173  1.00  0.140          H  
ATOM   1447  HB  VAL A  91     -23.226  -7.423  14.369  1.00  0.200          H  
ATOM   1448 1HG1 VAL A  91     -22.088  -8.764  12.621  1.00  0.200          H  
ATOM   1449 2HG1 VAL A  91     -23.720  -9.364  12.859  1.00  0.200          H  
ATOM   1450 3HG1 VAL A  91     -23.364  -8.374  11.468  1.00  0.200          H  
ATOM   1451 1HG2 VAL A  91     -21.623  -6.319  12.917  1.00  0.200          H  
ATOM   1452 2HG2 VAL A  91     -22.895  -5.887  11.804  1.00  0.200          H  
ATOM   1453 3HG2 VAL A  91     -22.869  -5.200  13.391  1.00  0.200          H  
ATOM   1454  N   GLU A  92     -26.482  -8.696  12.816  1.00  0.120          N  
ATOM   1455  CA  GLU A  92     -27.311  -9.834  13.178  1.00  0.140          C  
ATOM   1456  C   GLU A  92     -26.522 -11.099  12.883  1.00  0.170          C  
ATOM   1457  O   GLU A  92     -26.087 -11.328  11.754  1.00  0.330          O  
ATOM   1458  CB  GLU A  92     -28.659  -9.815  12.461  1.00  0.190          C  
ATOM   1459  CG  GLU A  92     -29.580 -10.955  12.882  1.00  0.190          C  
ATOM   1460  CD  GLU A  92     -30.034 -10.878  14.325  1.00  0.190          C  
ATOM   1461  OE1 GLU A  92     -30.700  -9.938  14.664  1.00  0.190          O  
ATOM   1462  OE2 GLU A  92     -29.715 -11.762  15.086  1.00  0.190          O  
ATOM   1463  H   GLU A  92     -26.334  -8.430  11.839  1.00  0.140          H  
ATOM   1464  HA  GLU A  92     -27.510  -9.800  14.251  1.00  0.170          H  
ATOM   1465 1HB  GLU A  92     -29.168  -8.867  12.653  1.00  0.230          H  
ATOM   1466 2HB  GLU A  92     -28.503  -9.892  11.387  1.00  0.230          H  
ATOM   1467 1HG  GLU A  92     -30.465 -10.921  12.264  1.00  0.230          H  
ATOM   1468 2HG  GLU A  92     -29.071 -11.902  12.708  1.00  0.230          H  
ATOM   1469  N   GLY A  93     -26.238 -11.881  13.905  1.00  0.120          N  
ATOM   1470  CA  GLY A  93     -25.396 -13.044  13.700  1.00  0.110          C  
ATOM   1471  C   GLY A  93     -26.118 -14.367  13.487  1.00  0.150          C  
ATOM   1472  O   GLY A  93     -27.316 -14.439  13.204  1.00  0.240          O  
ATOM   1473  H   GLY A  93     -26.612 -11.667  14.824  1.00  0.140          H  
ATOM   1474 1HA  GLY A  93     -24.744 -12.854  12.857  1.00  0.130          H  
ATOM   1475 2HA  GLY A  93     -24.744 -13.149  14.563  1.00  0.130          H  
ATOM   1476  N   CYS A  94     -25.337 -15.422  13.648  1.00  0.130          N  
ATOM   1477  CA  CYS A  94     -25.770 -16.811  13.534  1.00  0.160          C  
ATOM   1478  C   CYS A  94     -24.882 -17.602  14.477  1.00  0.150          C  
ATOM   1479  O   CYS A  94     -23.857 -17.095  14.927  1.00  0.190          O  
ATOM   1480  CB  CYS A  94     -25.692 -17.311  12.090  1.00  0.210          C  
ATOM   1481  SG  CYS A  94     -24.062 -17.330  11.410  1.00  0.210          S  
ATOM   1482  H   CYS A  94     -24.356 -15.211  13.835  1.00  0.160          H  
ATOM   1483  HA  CYS A  94     -26.800 -16.903  13.872  1.00  0.190          H  
ATOM   1484 1HB  CYS A  94     -26.089 -18.314  12.022  1.00  0.250          H  
ATOM   1485 2HB  CYS A  94     -26.309 -16.677  11.467  1.00  0.250          H  
ATOM   1486  HG  CYS A  94     -23.815 -16.063  11.749  1.00  0.250          H  
ATOM   1487  N   HIS A  95     -25.234 -18.835  14.774  1.00  0.180          N  
ATOM   1488  CA  HIS A  95     -24.461 -19.582  15.757  1.00  0.190          C  
ATOM   1489  C   HIS A  95     -23.750 -20.806  15.220  1.00  0.160          C  
ATOM   1490  O   HIS A  95     -24.311 -21.573  14.438  1.00  0.170          O  
ATOM   1491  CB  HIS A  95     -25.411 -19.944  16.905  1.00  0.260          C  
ATOM   1492  CG  HIS A  95     -24.819 -20.762  17.959  1.00  0.260          C  
ATOM   1493  ND1 HIS A  95     -25.022 -22.115  18.027  1.00  0.260          N  
ATOM   1494  CD2 HIS A  95     -24.011 -20.444  18.987  1.00  0.260          C  
ATOM   1495  CE1 HIS A  95     -24.373 -22.604  19.054  1.00  0.260          C  
ATOM   1496  NE2 HIS A  95     -23.729 -21.619  19.658  1.00  0.260          N  
ATOM   1497  H   HIS A  95     -26.071 -19.244  14.357  1.00  0.220          H  
ATOM   1498  HA  HIS A  95     -23.691 -18.936  16.176  1.00  0.230          H  
ATOM   1499 1HB  HIS A  95     -25.782 -19.025  17.360  1.00  0.310          H  
ATOM   1500 2HB  HIS A  95     -26.271 -20.478  16.500  1.00  0.310          H  
ATOM   1501  HD1 HIS A  95     -25.291 -22.685  17.241  1.00  0.310          H  
ATOM   1502  HD2 HIS A  95     -23.581 -19.495  19.318  1.00  0.310          H  
ATOM   1503  HE1 HIS A  95     -24.419 -23.669  19.253  1.00  0.310          H  
ATOM   1504  N   ALA A  96     -22.502 -20.996  15.662  1.00  0.150          N  
ATOM   1505  CA  ALA A  96     -21.708 -22.154  15.236  1.00  0.150          C  
ATOM   1506  C   ALA A  96     -22.427 -23.452  15.611  1.00  0.180          C  
ATOM   1507  O   ALA A  96     -23.034 -23.534  16.678  1.00  0.240          O  
ATOM   1508  CB  ALA A  96     -20.336 -22.098  15.872  1.00  0.210          C  
ATOM   1509  H   ALA A  96     -22.097 -20.296  16.299  1.00  0.180          H  
ATOM   1510  HA  ALA A  96     -21.598 -22.123  14.155  1.00  0.180          H  
ATOM   1511 1HB  ALA A  96     -19.748 -22.951  15.531  1.00  0.250          H  
ATOM   1512 2HB  ALA A  96     -19.845 -21.174  15.575  1.00  0.250          H  
ATOM   1513 3HB  ALA A  96     -20.432 -22.133  16.954  1.00  0.250          H  
ATOM   1514  N   THR A  97     -22.357 -24.472  14.746  1.00  0.200          N  
ATOM   1515  CA  THR A  97     -23.047 -25.742  15.032  1.00  0.250          C  
ATOM   1516  C   THR A  97     -22.231 -27.038  14.991  1.00  0.240          C  
ATOM   1517  O   THR A  97     -21.892 -27.622  16.016  1.00  0.390          O  
ATOM   1518  CB  THR A  97     -24.219 -25.976  14.071  1.00  0.330          C  
ATOM   1519  OG1 THR A  97     -23.739 -25.940  12.717  1.00  0.330          O  
ATOM   1520  CG2 THR A  97     -25.256 -24.909  14.277  1.00  0.330          C  
ATOM   1521  H   THR A  97     -21.843 -24.346  13.871  1.00  0.240          H  
ATOM   1522  HA  THR A  97     -23.457 -25.662  16.032  1.00  0.300          H  
ATOM   1523  HB  THR A  97     -24.659 -26.954  14.271  1.00  0.400          H  
ATOM   1524  HG1 THR A  97     -24.444 -26.234  12.122  1.00  0.400          H  
ATOM   1525 1HG2 THR A  97     -26.076 -25.084  13.615  1.00  0.400          H  
ATOM   1526 2HG2 THR A  97     -25.608 -24.941  15.307  1.00  0.400          H  
ATOM   1527 3HG2 THR A  97     -24.834 -23.944  14.077  1.00  0.400          H  
ATOM   1528  N   ARG A  98     -22.031 -27.547  13.782  1.00  0.270          N  
ATOM   1529  CA  ARG A  98     -21.466 -28.875  13.517  1.00  0.260          C  
ATOM   1530  C   ARG A  98     -20.159 -29.260  14.244  1.00  0.230          C  
ATOM   1531  O   ARG A  98     -20.114 -30.326  14.871  1.00  0.250          O  
ATOM   1532  CB  ARG A  98     -21.279 -29.025  12.006  1.00  0.370          C  
ATOM   1533  CG  ARG A  98     -20.786 -30.382  11.501  1.00  0.370          C  
ATOM   1534  CD  ARG A  98     -20.635 -30.399   9.982  1.00  0.370          C  
ATOM   1535  NE  ARG A  98     -19.632 -29.439   9.504  1.00  0.370          N  
ATOM   1536  CZ  ARG A  98     -18.300 -29.630   9.546  1.00  0.370          C  
ATOM   1537  NH1 ARG A  98     -17.778 -30.734  10.037  1.00  0.370          N  
ATOM   1538  NH2 ARG A  98     -17.475 -28.695   9.122  1.00  0.370          N  
ATOM   1539  H   ARG A  98     -22.354 -26.977  13.010  1.00  0.320          H  
ATOM   1540  HA  ARG A  98     -22.224 -29.600  13.809  1.00  0.310          H  
ATOM   1541 1HB  ARG A  98     -22.214 -28.797  11.498  1.00  0.440          H  
ATOM   1542 2HB  ARG A  98     -20.548 -28.301  11.681  1.00  0.440          H  
ATOM   1543 1HG  ARG A  98     -19.821 -30.607  11.951  1.00  0.440          H  
ATOM   1544 2HG  ARG A  98     -21.501 -31.154  11.784  1.00  0.440          H  
ATOM   1545 1HD  ARG A  98     -20.350 -31.395   9.648  1.00  0.440          H  
ATOM   1546 2HD  ARG A  98     -21.591 -30.134   9.531  1.00  0.440          H  
ATOM   1547  HE  ARG A  98     -19.960 -28.541   9.130  1.00  0.440          H  
ATOM   1548 1HH1 ARG A  98     -18.359 -31.476  10.389  1.00  0.440          H  
ATOM   1549 2HH1 ARG A  98     -16.752 -30.784  10.101  1.00  0.440          H  
ATOM   1550 1HH2 ARG A  98     -17.819 -27.825   8.741  1.00  0.440          H  
ATOM   1551 2HH2 ARG A  98     -16.468 -28.862   9.236  1.00  0.440          H  
ATOM   1552  N   GLU A  99     -19.117 -28.419  14.195  1.00  0.210          N  
ATOM   1553  CA  GLU A  99     -17.828 -28.776  14.828  1.00  0.220          C  
ATOM   1554  C   GLU A  99     -17.610 -28.149  16.201  1.00  0.200          C  
ATOM   1555  O   GLU A  99     -16.813 -28.658  17.010  1.00  0.210          O  
ATOM   1556  CB  GLU A  99     -16.642 -28.388  13.936  1.00  0.300          C  
ATOM   1557  CG  GLU A  99     -16.580 -29.139  12.639  1.00  0.300          C  
ATOM   1558  CD  GLU A  99     -15.394 -28.760  11.737  1.00  0.300          C  
ATOM   1559  OE1 GLU A  99     -14.704 -27.825  12.052  1.00  0.300          O  
ATOM   1560  OE2 GLU A  99     -15.202 -29.426  10.721  1.00  0.300          O  
ATOM   1561  H   GLU A  99     -19.222 -27.536  13.717  1.00  0.250          H  
ATOM   1562  HA  GLU A  99     -17.808 -29.858  14.957  1.00  0.260          H  
ATOM   1563 1HB  GLU A  99     -16.694 -27.326  13.706  1.00  0.360          H  
ATOM   1564 2HB  GLU A  99     -15.709 -28.563  14.473  1.00  0.360          H  
ATOM   1565 1HG  GLU A  99     -16.546 -30.207  12.850  1.00  0.360          H  
ATOM   1566 2HG  GLU A  99     -17.505 -28.929  12.127  1.00  0.360          H  
ATOM   1567  N   ALA A 100     -18.274 -27.021  16.424  1.00  0.180          N  
ATOM   1568  CA  ALA A 100     -18.133 -26.219  17.619  1.00  0.180          C  
ATOM   1569  C   ALA A 100     -19.403 -25.441  17.867  1.00  0.170          C  
ATOM   1570  O   ALA A 100     -20.080 -25.075  16.910  1.00  0.170          O  
ATOM   1571  CB  ALA A 100     -16.977 -25.277  17.431  1.00  0.250          C  
ATOM   1572  H   ALA A 100     -18.906 -26.684  15.715  1.00  0.220          H  
ATOM   1573  HA  ALA A 100     -17.964 -26.872  18.473  1.00  0.220          H  
ATOM   1574 1HB  ALA A 100     -16.866 -24.664  18.293  1.00  0.300          H  
ATOM   1575 2HB  ALA A 100     -16.067 -25.842  17.259  1.00  0.300          H  
ATOM   1576 3HB  ALA A 100     -17.180 -24.655  16.575  1.00  0.300          H  
ATOM   1577  N   VAL A 101     -19.690 -25.177  19.142  1.00  0.180          N  
ATOM   1578  CA  VAL A 101     -20.844 -24.397  19.596  1.00  0.180          C  
ATOM   1579  C   VAL A 101     -20.451 -23.413  20.692  1.00  0.170          C  
ATOM   1580  O   VAL A 101     -19.487 -23.655  21.410  1.00  0.180          O  
ATOM   1581  CB  VAL A 101     -21.941 -25.346  20.128  1.00  0.250          C  
ATOM   1582  CG1 VAL A 101     -22.440 -26.241  19.014  1.00  0.250          C  
ATOM   1583  CG2 VAL A 101     -21.374 -26.214  21.257  1.00  0.250          C  
ATOM   1584  H   VAL A 101     -19.007 -25.496  19.837  1.00  0.220          H  
ATOM   1585  HA  VAL A 101     -21.243 -23.837  18.748  1.00  0.220          H  
ATOM   1586  HB  VAL A 101     -22.771 -24.760  20.499  1.00  0.300          H  
ATOM   1587 1HG1 VAL A 101     -23.221 -26.896  19.389  1.00  0.300          H  
ATOM   1588 2HG1 VAL A 101     -22.836 -25.617  18.223  1.00  0.300          H  
ATOM   1589 3HG1 VAL A 101     -21.634 -26.842  18.621  1.00  0.300          H  
ATOM   1590 1HG2 VAL A 101     -22.153 -26.878  21.629  1.00  0.300          H  
ATOM   1591 2HG2 VAL A 101     -20.542 -26.812  20.878  1.00  0.300          H  
ATOM   1592 3HG2 VAL A 101     -21.024 -25.586  22.075  1.00  0.300          H  
ATOM   1593  N   GLY A 102     -21.250 -22.377  20.932  1.00  0.170          N  
ATOM   1594  CA  GLY A 102     -20.945 -21.470  22.029  1.00  0.170          C  
ATOM   1595  C   GLY A 102     -20.501 -20.074  21.598  1.00  0.150          C  
ATOM   1596  O   GLY A 102     -20.185 -19.247  22.459  1.00  0.150          O  
ATOM   1597  H   GLY A 102     -22.083 -22.197  20.367  1.00  0.200          H  
ATOM   1598 1HA  GLY A 102     -21.831 -21.379  22.658  1.00  0.200          H  
ATOM   1599 2HA  GLY A 102     -20.171 -21.910  22.655  1.00  0.200          H  
ATOM   1600  N   THR A 103     -20.503 -19.795  20.291  1.00  0.150          N  
ATOM   1601  CA  THR A 103     -20.134 -18.462  19.825  1.00  0.140          C  
ATOM   1602  C   THR A 103     -20.921 -18.057  18.584  1.00  0.130          C  
ATOM   1603  O   THR A 103     -21.298 -18.901  17.753  1.00  0.140          O  
ATOM   1604  CB  THR A 103     -18.637 -18.379  19.519  1.00  0.200          C  
ATOM   1605  OG1 THR A 103     -18.280 -17.021  19.252  1.00  0.200          O  
ATOM   1606  CG2 THR A 103     -18.275 -19.232  18.314  1.00  0.200          C  
ATOM   1607  H   THR A 103     -20.722 -20.520  19.624  1.00  0.180          H  
ATOM   1608  HA  THR A 103     -20.362 -17.742  20.611  1.00  0.170          H  
ATOM   1609  HB  THR A 103     -18.104 -18.725  20.363  1.00  0.240          H  
ATOM   1610  HG1 THR A 103     -18.003 -16.597  20.084  1.00  0.240          H  
ATOM   1611 1HG2 THR A 103     -17.202 -19.158  18.142  1.00  0.240          H  
ATOM   1612 2HG2 THR A 103     -18.539 -20.271  18.513  1.00  0.240          H  
ATOM   1613 3HG2 THR A 103     -18.800 -18.889  17.426  1.00  0.240          H  
ATOM   1614  N   ASN A 104     -21.152 -16.749  18.469  1.00  0.120          N  
ATOM   1615  CA  ASN A 104     -21.860 -16.180  17.334  1.00  0.100          C  
ATOM   1616  C   ASN A 104     -20.924 -15.654  16.258  1.00  0.090          C  
ATOM   1617  O   ASN A 104     -19.848 -15.115  16.537  1.00  0.110          O  
ATOM   1618  CB  ASN A 104     -22.822 -15.105  17.790  1.00  0.150          C  
ATOM   1619  CG  ASN A 104     -23.934 -15.663  18.610  1.00  0.150          C  
ATOM   1620  OD1 ASN A 104     -24.529 -16.695  18.271  1.00  0.150          O  
ATOM   1621  ND2 ASN A 104     -24.237 -15.004  19.701  1.00  0.150          N  
ATOM   1622  H   ASN A 104     -20.791 -16.139  19.190  1.00  0.140          H  
ATOM   1623  HA  ASN A 104     -22.443 -16.973  16.876  1.00  0.120          H  
ATOM   1624 1HB  ASN A 104     -22.294 -14.359  18.369  1.00  0.180          H  
ATOM   1625 2HB  ASN A 104     -23.244 -14.608  16.915  1.00  0.180          H  
ATOM   1626 1HD2 ASN A 104     -24.976 -15.328  20.293  1.00  0.180          H  
ATOM   1627 2HD2 ASN A 104     -23.733 -14.175  19.946  1.00  0.180          H  
ATOM   1628  N   LEU A 105     -21.377 -15.783  15.022  1.00  0.090          N  
ATOM   1629  CA  LEU A 105     -20.656 -15.327  13.852  1.00  0.090          C  
ATOM   1630  C   LEU A 105     -21.445 -14.145  13.234  1.00  0.070          C  
ATOM   1631  O   LEU A 105     -22.682 -14.142  13.272  1.00  0.100          O  
ATOM   1632  CB  LEU A 105     -20.553 -16.511  12.887  1.00  0.130          C  
ATOM   1633  CG  LEU A 105     -20.003 -17.848  13.506  1.00  0.130          C  
ATOM   1634  CD1 LEU A 105     -20.086 -18.873  12.468  1.00  0.130          C  
ATOM   1635  CD2 LEU A 105     -18.571 -17.721  14.024  1.00  0.130          C  
ATOM   1636  H   LEU A 105     -22.275 -16.250  14.918  1.00  0.110          H  
ATOM   1637  HA  LEU A 105     -19.667 -15.011  14.164  1.00  0.110          H  
ATOM   1638 1HB  LEU A 105     -21.528 -16.714  12.502  1.00  0.150          H  
ATOM   1639 2HB  LEU A 105     -19.902 -16.244  12.054  1.00  0.150          H  
ATOM   1640  HG  LEU A 105     -20.655 -18.152  14.329  1.00  0.150          H  
ATOM   1641 1HD1 LEU A 105     -19.770 -19.822  12.868  1.00  0.150          H  
ATOM   1642 2HD1 LEU A 105     -21.106 -18.937  12.150  1.00  0.150          H  
ATOM   1643 3HD1 LEU A 105     -19.457 -18.596  11.623  1.00  0.150          H  
ATOM   1644 1HD2 LEU A 105     -18.245 -18.679  14.432  1.00  0.150          H  
ATOM   1645 2HD2 LEU A 105     -17.914 -17.438  13.214  1.00  0.150          H  
ATOM   1646 3HD2 LEU A 105     -18.521 -16.965  14.810  1.00  0.150          H  
ATOM   1647  N   PRO A 106     -20.787 -13.130  12.633  1.00  0.090          N  
ATOM   1648  CA  PRO A 106     -21.384 -11.913  12.045  1.00  0.070          C  
ATOM   1649  C   PRO A 106     -22.039 -12.045  10.658  1.00  0.140          C  
ATOM   1650  O   PRO A 106     -21.546 -11.497   9.681  1.00  0.420          O  
ATOM   1651  CB  PRO A 106     -20.163 -10.985  11.977  1.00  0.110          C  
ATOM   1652  CG  PRO A 106     -18.995 -11.909  11.738  1.00  0.110          C  
ATOM   1653  CD  PRO A 106     -19.305 -13.156  12.557  1.00  0.110          C  
ATOM   1654  HA  PRO A 106     -22.116 -11.502  12.752  1.00  0.080          H  
ATOM   1655 1HB  PRO A 106     -20.289 -10.244  11.181  1.00  0.130          H  
ATOM   1656 2HB  PRO A 106     -20.070 -10.418  12.917  1.00  0.130          H  
ATOM   1657 1HG  PRO A 106     -18.901 -12.123  10.659  1.00  0.130          H  
ATOM   1658 2HG  PRO A 106     -18.063 -11.418  12.043  1.00  0.130          H  
ATOM   1659 1HD  PRO A 106     -18.937 -14.052  12.030  1.00  0.130          H  
ATOM   1660 2HD  PRO A 106     -18.855 -13.045  13.557  1.00  0.130          H  
ATOM   1661  N   LEU A 107     -23.139 -12.785  10.574  1.00  0.120          N  
ATOM   1662  CA  LEU A 107     -23.844 -13.015   9.292  1.00  0.100          C  
ATOM   1663  C   LEU A 107     -24.290 -11.737   8.511  1.00  0.080          C  
ATOM   1664  O   LEU A 107     -23.926 -11.564   7.348  1.00  0.100          O  
ATOM   1665  CB  LEU A 107     -25.097 -13.869   9.569  1.00  0.150          C  
ATOM   1666  CG  LEU A 107     -26.019 -14.229   8.374  1.00  0.150          C  
ATOM   1667  CD1 LEU A 107     -25.266 -15.134   7.382  1.00  0.150          C  
ATOM   1668  CD2 LEU A 107     -27.277 -14.906   8.923  1.00  0.150          C  
ATOM   1669  H   LEU A 107     -23.457 -13.233  11.431  1.00  0.140          H  
ATOM   1670  HA  LEU A 107     -23.163 -13.578   8.653  1.00  0.120          H  
ATOM   1671 1HB  LEU A 107     -24.773 -14.797  10.010  1.00  0.180          H  
ATOM   1672 2HB  LEU A 107     -25.712 -13.350  10.304  1.00  0.180          H  
ATOM   1673  HG  LEU A 107     -26.306 -13.327   7.842  1.00  0.180          H  
ATOM   1674 1HD1 LEU A 107     -25.904 -15.389   6.555  1.00  0.180          H  
ATOM   1675 2HD1 LEU A 107     -24.388 -14.622   6.996  1.00  0.180          H  
ATOM   1676 3HD1 LEU A 107     -24.962 -16.040   7.883  1.00  0.180          H  
ATOM   1677 1HD2 LEU A 107     -27.953 -15.164   8.103  1.00  0.180          H  
ATOM   1678 2HD2 LEU A 107     -27.008 -15.800   9.455  1.00  0.180          H  
ATOM   1679 3HD2 LEU A 107     -27.774 -14.223   9.607  1.00  0.180          H  
ATOM   1680  N   GLN A 108     -25.047 -10.814   9.138  1.00  0.090          N  
ATOM   1681  CA  GLN A 108     -25.503  -9.606   8.408  1.00  0.090          C  
ATOM   1682  C   GLN A 108     -25.113  -8.300   9.078  1.00  0.090          C  
ATOM   1683  O   GLN A 108     -25.511  -8.009  10.208  1.00  0.120          O  
ATOM   1684  CB  GLN A 108     -27.018  -9.584   8.199  1.00  0.130          C  
ATOM   1685  CG  GLN A 108     -27.495  -8.348   7.377  1.00  0.130          C  
ATOM   1686  CD  GLN A 108     -28.972  -8.358   7.056  1.00  0.130          C  
ATOM   1687  OE1 GLN A 108     -29.860  -8.111   7.899  1.00  0.130          O  
ATOM   1688  NE2 GLN A 108     -29.265  -8.651   5.793  1.00  0.130          N  
ATOM   1689  H   GLN A 108     -25.334 -10.980  10.104  1.00  0.110          H  
ATOM   1690  HA  GLN A 108     -25.036  -9.609   7.427  1.00  0.110          H  
ATOM   1691 1HB  GLN A 108     -27.316 -10.474   7.681  1.00  0.150          H  
ATOM   1692 2HB  GLN A 108     -27.522  -9.577   9.163  1.00  0.150          H  
ATOM   1693 1HG  GLN A 108     -27.289  -7.443   7.940  1.00  0.150          H  
ATOM   1694 2HG  GLN A 108     -26.940  -8.318   6.436  1.00  0.150          H  
ATOM   1695 1HE2 GLN A 108     -30.218  -8.695   5.486  1.00  0.150          H  
ATOM   1696 2HE2 GLN A 108     -28.532  -8.845   5.135  1.00  0.150          H  
ATOM   1697  N   LEU A 109     -24.393  -7.472   8.334  1.00  0.090          N  
ATOM   1698  CA  LEU A 109     -23.897  -6.211   8.863  1.00  0.090          C  
ATOM   1699  C   LEU A 109     -24.668  -5.022   8.323  1.00  0.100          C  
ATOM   1700  O   LEU A 109     -24.549  -4.667   7.143  1.00  0.120          O  
ATOM   1701  CB  LEU A 109     -22.415  -6.042   8.486  1.00  0.130          C  
ATOM   1702  CG  LEU A 109     -21.353  -6.914   9.247  1.00  0.130          C  
ATOM   1703  CD1 LEU A 109     -21.349  -8.385   8.715  1.00  0.130          C  
ATOM   1704  CD2 LEU A 109     -20.000  -6.284   9.055  1.00  0.130          C  
ATOM   1705  H   LEU A 109     -24.151  -7.778   7.390  1.00  0.110          H  
ATOM   1706  HA  LEU A 109     -24.009  -6.220   9.941  1.00  0.110          H  
ATOM   1707 1HB  LEU A 109     -22.315  -6.269   7.428  1.00  0.150          H  
ATOM   1708 2HB  LEU A 109     -22.153  -4.999   8.629  1.00  0.150          H  
ATOM   1709  HG  LEU A 109     -21.586  -6.944  10.292  1.00  0.150          H  
ATOM   1710 1HD1 LEU A 109     -20.598  -8.958   9.247  1.00  0.150          H  
ATOM   1711 2HD1 LEU A 109     -22.299  -8.870   8.864  1.00  0.150          H  
ATOM   1712 3HD1 LEU A 109     -21.113  -8.391   7.651  1.00  0.150          H  
ATOM   1713 1HD2 LEU A 109     -19.243  -6.869   9.582  1.00  0.150          H  
ATOM   1714 2HD2 LEU A 109     -19.786  -6.281   7.997  1.00  0.150          H  
ATOM   1715 3HD2 LEU A 109     -19.996  -5.264   9.437  1.00  0.150          H  
ATOM   1716  N   GLY A 110     -25.504  -4.426   9.169  1.00  0.090          N  
ATOM   1717  CA  GLY A 110     -26.312  -3.308   8.738  1.00  0.100          C  
ATOM   1718  C   GLY A 110     -25.728  -1.990   9.189  1.00  0.110          C  
ATOM   1719  O   GLY A 110     -25.241  -1.847  10.319  1.00  0.130          O  
ATOM   1720  H   GLY A 110     -25.577  -4.724  10.147  1.00  0.110          H  
ATOM   1721 1HA  GLY A 110     -26.420  -3.312   7.655  1.00  0.120          H  
ATOM   1722 2HA  GLY A 110     -27.301  -3.414   9.155  1.00  0.120          H  
ATOM   1723  N   PHE A 111     -25.874  -0.985   8.352  1.00  0.120          N  
ATOM   1724  CA  PHE A 111     -25.400   0.340   8.695  1.00  0.130          C  
ATOM   1725  C   PHE A 111     -26.570   1.318   8.635  1.00  0.180          C  
ATOM   1726  O   PHE A 111     -27.642   0.952   8.175  1.00  0.310          O  
ATOM   1727  CB  PHE A 111     -24.254   0.717   7.756  1.00  0.180          C  
ATOM   1728  CG  PHE A 111     -23.036  -0.236   7.881  1.00  0.180          C  
ATOM   1729  CD1 PHE A 111     -22.966  -1.420   7.125  1.00  0.180          C  
ATOM   1730  CD2 PHE A 111     -21.963   0.056   8.737  1.00  0.180          C  
ATOM   1731  CE1 PHE A 111     -21.874  -2.270   7.230  1.00  0.180          C  
ATOM   1732  CE2 PHE A 111     -20.864  -0.802   8.826  1.00  0.180          C  
ATOM   1733  CZ  PHE A 111     -20.828  -1.960   8.078  1.00  0.180          C  
ATOM   1734  H   PHE A 111     -26.235  -1.168   7.407  1.00  0.140          H  
ATOM   1735  HA  PHE A 111     -25.017   0.315   9.706  1.00  0.160          H  
ATOM   1736 1HB  PHE A 111     -24.608   0.694   6.720  1.00  0.210          H  
ATOM   1737 2HB  PHE A 111     -23.922   1.728   7.970  1.00  0.210          H  
ATOM   1738  HD1 PHE A 111     -23.791  -1.677   6.448  1.00  0.210          H  
ATOM   1739  HD2 PHE A 111     -21.994   0.965   9.339  1.00  0.210          H  
ATOM   1740  HE1 PHE A 111     -21.850  -3.188   6.638  1.00  0.210          H  
ATOM   1741  HE2 PHE A 111     -20.037  -0.568   9.496  1.00  0.210          H  
ATOM   1742  HZ  PHE A 111     -19.974  -2.629   8.162  1.00  0.210          H  
ATOM   1743  N   SER A 112     -26.388   2.564   9.075  1.00  0.150          N  
ATOM   1744  CA  SER A 112     -27.483   3.564   8.963  1.00  0.140          C  
ATOM   1745  C   SER A 112     -27.721   4.059   7.538  1.00  0.140          C  
ATOM   1746  O   SER A 112     -28.580   4.909   7.283  1.00  0.150          O  
ATOM   1747  CB  SER A 112     -27.297   4.755   9.855  1.00  0.200          C  
ATOM   1748  OG  SER A 112     -26.142   5.470   9.522  1.00  0.200          O  
ATOM   1749  H   SER A 112     -25.503   2.782   9.538  1.00  0.180          H  
ATOM   1750  HA  SER A 112     -28.388   3.072   9.298  1.00  0.170          H  
ATOM   1751 1HB  SER A 112     -28.163   5.407   9.746  1.00  0.240          H  
ATOM   1752 2HB  SER A 112     -27.284   4.445  10.867  1.00  0.240          H  
ATOM   1753  HG  SER A 112     -26.359   5.971   8.720  1.00  0.240          H  
ATOM   1754  N   THR A 113     -26.862   3.629   6.640  1.00  0.130          N  
ATOM   1755  CA  THR A 113     -26.941   3.922   5.230  1.00  0.170          C  
ATOM   1756  C   THR A 113     -27.895   2.842   4.742  1.00  0.290          C  
ATOM   1757  O   THR A 113     -28.393   2.060   5.535  1.00  0.930          O  
ATOM   1758  CB  THR A 113     -25.584   3.798   4.522  1.00  0.220          C  
ATOM   1759  OG1 THR A 113     -25.211   2.418   4.448  1.00  0.220          O  
ATOM   1760  CG2 THR A 113     -24.517   4.554   5.351  1.00  0.220          C  
ATOM   1761  H   THR A 113     -26.161   2.976   6.950  1.00  0.160          H  
ATOM   1762  HA  THR A 113     -27.380   4.905   5.060  1.00  0.200          H  
ATOM   1763  HB  THR A 113     -25.643   4.220   3.521  1.00  0.270          H  
ATOM   1764  HG1 THR A 113     -24.357   2.353   3.987  1.00  0.270          H  
ATOM   1765 1HG2 THR A 113     -23.551   4.477   4.860  1.00  0.270          H  
ATOM   1766 2HG2 THR A 113     -24.797   5.604   5.424  1.00  0.270          H  
ATOM   1767 3HG2 THR A 113     -24.443   4.132   6.351  1.00  0.270          H  
ATOM   1768  N   GLY A 114     -28.204   2.756   3.469  1.00  0.360          N  
ATOM   1769  CA  GLY A 114     -29.146   1.703   3.065  1.00  0.220          C  
ATOM   1770  C   GLY A 114     -28.489   0.310   2.924  1.00  0.150          C  
ATOM   1771  O   GLY A 114     -29.132  -0.641   2.475  1.00  0.280          O  
ATOM   1772  H   GLY A 114     -27.812   3.395   2.793  1.00  0.430          H  
ATOM   1773 1HA  GLY A 114     -29.954   1.648   3.797  1.00  0.260          H  
ATOM   1774 2HA  GLY A 114     -29.605   1.981   2.117  1.00  0.260          H  
ATOM   1775  N   VAL A 115     -27.202   0.212   3.266  1.00  0.200          N  
ATOM   1776  CA  VAL A 115     -26.395  -0.993   3.133  1.00  0.140          C  
ATOM   1777  C   VAL A 115     -26.526  -2.063   4.223  1.00  0.110          C  
ATOM   1778  O   VAL A 115     -26.430  -1.788   5.426  1.00  0.140          O  
ATOM   1779  CB  VAL A 115     -24.911  -0.566   3.020  1.00  0.220          C  
ATOM   1780  CG1 VAL A 115     -23.956  -1.780   2.992  1.00  0.220          C  
ATOM   1781  CG2 VAL A 115     -24.762   0.272   1.749  1.00  0.220          C  
ATOM   1782  H   VAL A 115     -26.739   1.039   3.642  1.00  0.240          H  
ATOM   1783  HA  VAL A 115     -26.679  -1.458   2.188  1.00  0.170          H  
ATOM   1784  HB  VAL A 115     -24.642   0.027   3.889  1.00  0.260          H  
ATOM   1785 1HG1 VAL A 115     -22.927  -1.430   2.912  1.00  0.260          H  
ATOM   1786 2HG1 VAL A 115     -24.056  -2.358   3.910  1.00  0.260          H  
ATOM   1787 3HG1 VAL A 115     -24.186  -2.415   2.136  1.00  0.260          H  
ATOM   1788 1HG2 VAL A 115     -23.745   0.607   1.636  1.00  0.260          H  
ATOM   1789 2HG2 VAL A 115     -25.035  -0.334   0.887  1.00  0.260          H  
ATOM   1790 3HG2 VAL A 115     -25.419   1.139   1.800  1.00  0.260          H  
ATOM   1791  N   ASN A 116     -26.672  -3.305   3.732  1.00  0.110          N  
ATOM   1792  CA  ASN A 116     -26.705  -4.552   4.496  1.00  0.110          C  
ATOM   1793  C   ASN A 116     -25.794  -5.562   3.814  1.00  0.120          C  
ATOM   1794  O   ASN A 116     -26.120  -6.069   2.736  1.00  0.180          O  
ATOM   1795  CB  ASN A 116     -28.089  -5.155   4.602  1.00  0.150          C  
ATOM   1796  CG  ASN A 116     -29.001  -4.419   5.470  1.00  0.150          C  
ATOM   1797  OD1 ASN A 116     -28.936  -4.556   6.710  1.00  0.150          O  
ATOM   1798  ND2 ASN A 116     -29.860  -3.638   4.870  1.00  0.150          N  
ATOM   1799  H   ASN A 116     -26.753  -3.384   2.728  1.00  0.130          H  
ATOM   1800  HA  ASN A 116     -26.312  -4.373   5.493  1.00  0.130          H  
ATOM   1801 1HB  ASN A 116     -28.530  -5.220   3.608  1.00  0.180          H  
ATOM   1802 2HB  ASN A 116     -27.996  -6.169   4.981  1.00  0.180          H  
ATOM   1803 1HD2 ASN A 116     -30.517  -3.093   5.402  1.00  0.180          H  
ATOM   1804 2HD2 ASN A 116     -29.856  -3.568   3.872  1.00  0.180          H  
ATOM   1805  N   LEU A 117     -24.637  -5.822   4.402  1.00  0.110          N  
ATOM   1806  CA  LEU A 117     -23.708  -6.757   3.784  1.00  0.100          C  
ATOM   1807  C   LEU A 117     -23.925  -8.111   4.415  1.00  0.100          C  
ATOM   1808  O   LEU A 117     -24.075  -8.223   5.631  1.00  0.100          O  
ATOM   1809  CB  LEU A 117     -22.247  -6.309   3.983  1.00  0.140          C  
ATOM   1810  CG  LEU A 117     -21.857  -4.931   3.386  1.00  0.140          C  
ATOM   1811  CD1 LEU A 117     -20.452  -4.577   3.813  1.00  0.140          C  
ATOM   1812  CD2 LEU A 117     -21.933  -4.968   1.855  1.00  0.140          C  
ATOM   1813  H   LEU A 117     -24.428  -5.385   5.305  1.00  0.130          H  
ATOM   1814  HA  LEU A 117     -23.929  -6.843   2.722  1.00  0.120          H  
ATOM   1815 1HB  LEU A 117     -22.043  -6.272   5.049  1.00  0.170          H  
ATOM   1816 2HB  LEU A 117     -21.593  -7.063   3.540  1.00  0.170          H  
ATOM   1817  HG  LEU A 117     -22.529  -4.178   3.773  1.00  0.170          H  
ATOM   1818 1HD1 LEU A 117     -20.184  -3.597   3.416  1.00  0.170          H  
ATOM   1819 2HD1 LEU A 117     -20.415  -4.552   4.901  1.00  0.170          H  
ATOM   1820 3HD1 LEU A 117     -19.746  -5.314   3.439  1.00  0.170          H  
ATOM   1821 1HD2 LEU A 117     -21.655  -3.991   1.458  1.00  0.170          H  
ATOM   1822 2HD2 LEU A 117     -21.245  -5.724   1.471  1.00  0.170          H  
ATOM   1823 3HD2 LEU A 117     -22.945  -5.201   1.534  1.00  0.170          H  
ATOM   1824  N   VAL A 118     -23.921  -9.157   3.611  1.00  0.110          N  
ATOM   1825  CA  VAL A 118     -24.095 -10.483   4.173  1.00  0.100          C  
ATOM   1826  C   VAL A 118     -22.837 -11.270   3.947  1.00  0.110          C  
ATOM   1827  O   VAL A 118     -22.388 -11.412   2.812  1.00  0.180          O  
ATOM   1828  CB  VAL A 118     -25.317 -11.184   3.569  1.00  0.140          C  
ATOM   1829  CG1 VAL A 118     -25.464 -12.605   4.164  1.00  0.140          C  
ATOM   1830  CG2 VAL A 118     -26.561 -10.326   3.865  1.00  0.140          C  
ATOM   1831  H   VAL A 118     -23.809  -9.030   2.613  1.00  0.130          H  
ATOM   1832  HA  VAL A 118     -24.255 -10.399   5.244  1.00  0.120          H  
ATOM   1833  HB  VAL A 118     -25.180 -11.293   2.491  1.00  0.170          H  
ATOM   1834 1HG1 VAL A 118     -26.319 -13.096   3.719  1.00  0.170          H  
ATOM   1835 2HG1 VAL A 118     -24.580 -13.204   3.952  1.00  0.170          H  
ATOM   1836 3HG1 VAL A 118     -25.599 -12.540   5.246  1.00  0.170          H  
ATOM   1837 1HG2 VAL A 118     -27.434 -10.792   3.434  1.00  0.170          H  
ATOM   1838 2HG2 VAL A 118     -26.680 -10.239   4.943  1.00  0.170          H  
ATOM   1839 3HG2 VAL A 118     -26.440  -9.336   3.429  1.00  0.170          H  
ATOM   1840  N   ALA A 119     -22.275 -11.744   5.037  1.00  0.090          N  
ATOM   1841  CA  ALA A 119     -21.030 -12.461   5.055  1.00  0.100          C  
ATOM   1842  C   ALA A 119     -21.241 -13.948   5.205  1.00  0.110          C  
ATOM   1843  O   ALA A 119     -22.166 -14.399   5.876  1.00  0.130          O  
ATOM   1844  CB  ALA A 119     -20.186 -11.959   6.216  1.00  0.140          C  
ATOM   1845  H   ALA A 119     -22.759 -11.599   5.928  1.00  0.110          H  
ATOM   1846  HA  ALA A 119     -20.509 -12.279   4.116  1.00  0.120          H  
ATOM   1847 1HB  ALA A 119     -19.232 -12.489   6.225  1.00  0.160          H  
ATOM   1848 2HB  ALA A 119     -20.013 -10.894   6.113  1.00  0.160          H  
ATOM   1849 3HB  ALA A 119     -20.717 -12.147   7.156  1.00  0.160          H  
ATOM   1850  N   VAL A 120     -20.345 -14.708   4.623  1.00  0.120          N  
ATOM   1851  CA  VAL A 120     -20.336 -16.133   4.856  1.00  0.140          C  
ATOM   1852  C   VAL A 120     -19.956 -16.293   6.323  1.00  0.130          C  
ATOM   1853  O   VAL A 120     -19.047 -15.601   6.763  1.00  0.140          O  
ATOM   1854  CB  VAL A 120     -19.298 -16.824   3.951  1.00  0.190          C  
ATOM   1855  CG1 VAL A 120     -19.171 -18.310   4.307  1.00  0.190          C  
ATOM   1856  CG2 VAL A 120     -19.725 -16.661   2.496  1.00  0.190          C  
ATOM   1857  H   VAL A 120     -19.648 -14.258   4.023  1.00  0.140          H  
ATOM   1858  HA  VAL A 120     -21.317 -16.531   4.631  1.00  0.170          H  
ATOM   1859  HB  VAL A 120     -18.323 -16.357   4.103  1.00  0.230          H  
ATOM   1860 1HG1 VAL A 120     -18.429 -18.770   3.659  1.00  0.230          H  
ATOM   1861 2HG1 VAL A 120     -18.854 -18.419   5.344  1.00  0.230          H  
ATOM   1862 3HG1 VAL A 120     -20.130 -18.806   4.166  1.00  0.230          H  
ATOM   1863 1HG2 VAL A 120     -18.990 -17.129   1.841  1.00  0.230          H  
ATOM   1864 2HG2 VAL A 120     -20.699 -17.130   2.344  1.00  0.230          H  
ATOM   1865 3HG2 VAL A 120     -19.798 -15.619   2.256  1.00  0.230          H  
ATOM   1866  N   PRO A 121     -20.654 -17.096   7.139  1.00  0.130          N  
ATOM   1867  CA  PRO A 121     -20.292 -17.332   8.522  1.00  0.120          C  
ATOM   1868  C   PRO A 121     -18.863 -17.864   8.600  1.00  0.110          C  
ATOM   1869  O   PRO A 121     -18.595 -18.972   8.127  1.00  0.120          O  
ATOM   1870  CB  PRO A 121     -21.309 -18.401   8.937  1.00  0.180          C  
ATOM   1871  CG  PRO A 121     -22.492 -18.168   8.034  1.00  0.180          C  
ATOM   1872  CD  PRO A 121     -21.908 -17.737   6.714  1.00  0.180          C  
ATOM   1873  HA  PRO A 121     -20.407 -16.404   9.102  1.00  0.140          H  
ATOM   1874 1HB  PRO A 121     -20.874 -19.413   8.841  1.00  0.220          H  
ATOM   1875 2HB  PRO A 121     -21.567 -18.271   9.983  1.00  0.220          H  
ATOM   1876 1HG  PRO A 121     -23.056 -19.097   7.944  1.00  0.220          H  
ATOM   1877 2HG  PRO A 121     -23.166 -17.424   8.471  1.00  0.220          H  
ATOM   1878 1HD  PRO A 121     -21.717 -18.599   6.062  1.00  0.220          H  
ATOM   1879 2HD  PRO A 121     -22.607 -17.005   6.274  1.00  0.220          H  
ATOM   1880  N   THR A 122     -17.981 -17.078   9.198  1.00  0.100          N  
ATOM   1881  CA  THR A 122     -16.568 -17.391   9.358  1.00  0.120          C  
ATOM   1882  C   THR A 122     -16.113 -17.053  10.767  1.00  0.120          C  
ATOM   1883  O   THR A 122     -16.721 -16.219  11.440  1.00  0.190          O  
ATOM   1884  CB  THR A 122     -15.712 -16.614   8.323  1.00  0.160          C  
ATOM   1885  OG1 THR A 122     -15.893 -15.201   8.533  1.00  0.160          O  
ATOM   1886  CG2 THR A 122     -16.100 -16.982   6.881  1.00  0.160          C  
ATOM   1887  H   THR A 122     -18.295 -16.180   9.536  1.00  0.120          H  
ATOM   1888  HA  THR A 122     -16.421 -18.457   9.212  1.00  0.140          H  
ATOM   1889  HB  THR A 122     -14.659 -16.855   8.468  1.00  0.190          H  
ATOM   1890  HG1 THR A 122     -15.509 -14.947   9.371  1.00  0.190          H  
ATOM   1891 1HG2 THR A 122     -15.530 -16.444   6.190  1.00  0.190          H  
ATOM   1892 2HG2 THR A 122     -15.943 -17.988   6.706  1.00  0.190          H  
ATOM   1893 3HG2 THR A 122     -17.103 -16.767   6.709  1.00  0.190          H  
ATOM   1894  N   GLY A 123     -14.975 -17.599  11.167  1.00  0.110          N  
ATOM   1895  CA  GLY A 123     -14.406 -17.277  12.474  1.00  0.110          C  
ATOM   1896  C   GLY A 123     -13.000 -17.827  12.614  1.00  0.120          C  
ATOM   1897  O   GLY A 123     -12.462 -18.425  11.676  1.00  0.160          O  
ATOM   1898  H   GLY A 123     -14.521 -18.280  10.547  1.00  0.130          H  
ATOM   1899 1HA  GLY A 123     -14.395 -16.195  12.616  1.00  0.130          H  
ATOM   1900 2HA  GLY A 123     -15.039 -17.695  13.256  1.00  0.130          H  
ATOM   1901  N   TYR A 124     -12.386 -17.603  13.768  1.00  0.120          N  
ATOM   1902  CA  TYR A 124     -11.013 -18.043  13.960  1.00  0.140          C  
ATOM   1903  C   TYR A 124     -10.945 -19.420  14.595  1.00  0.150          C  
ATOM   1904  O   TYR A 124     -11.631 -19.692  15.584  1.00  0.150          O  
ATOM   1905  CB  TYR A 124     -10.253 -17.030  14.792  1.00  0.190          C  
ATOM   1906  CG  TYR A 124     -10.031 -15.701  14.090  1.00  0.190          C  
ATOM   1907  CD1 TYR A 124     -10.838 -14.630  14.396  1.00  0.190          C  
ATOM   1908  CD2 TYR A 124      -9.029 -15.555  13.145  1.00  0.190          C  
ATOM   1909  CE1 TYR A 124     -10.643 -13.408  13.790  1.00  0.190          C  
ATOM   1910  CE2 TYR A 124      -8.839 -14.327  12.531  1.00  0.190          C  
ATOM   1911  CZ  TYR A 124      -9.644 -13.257  12.857  1.00  0.190          C  
ATOM   1912  OH  TYR A 124      -9.448 -12.030  12.256  1.00  0.190          O  
ATOM   1913  H   TYR A 124     -12.872 -17.117  14.511  1.00  0.140          H  
ATOM   1914  HA  TYR A 124     -10.537 -18.106  12.987  1.00  0.170          H  
ATOM   1915 1HB  TYR A 124     -10.800 -16.845  15.708  1.00  0.230          H  
ATOM   1916 2HB  TYR A 124      -9.300 -17.437  15.069  1.00  0.230          H  
ATOM   1917  HD1 TYR A 124     -11.627 -14.749  15.128  1.00  0.230          H  
ATOM   1918  HD2 TYR A 124      -8.387 -16.397  12.888  1.00  0.230          H  
ATOM   1919  HE1 TYR A 124     -11.280 -12.564  14.052  1.00  0.230          H  
ATOM   1920  HE2 TYR A 124      -8.049 -14.205  11.792  1.00  0.230          H  
ATOM   1921  HH  TYR A 124     -10.047 -11.381  12.643  1.00  0.230          H  
ATOM   1922  N   VAL A 125     -10.112 -20.275  14.011  1.00  0.170          N  
ATOM   1923  CA  VAL A 125      -9.943 -21.648  14.455  1.00  0.180          C  
ATOM   1924  C   VAL A 125      -8.481 -22.004  14.731  1.00  0.200          C  
ATOM   1925  O   VAL A 125      -7.618 -21.838  13.866  1.00  0.240          O  
ATOM   1926  CB  VAL A 125     -10.524 -22.573  13.352  1.00  0.250          C  
ATOM   1927  CG1 VAL A 125     -10.366 -24.021  13.712  1.00  0.250          C  
ATOM   1928  CG2 VAL A 125     -12.026 -22.244  13.129  1.00  0.250          C  
ATOM   1929  H   VAL A 125      -9.584 -19.940  13.196  1.00  0.200          H  
ATOM   1930  HA  VAL A 125     -10.505 -21.784  15.375  1.00  0.220          H  
ATOM   1931  HB  VAL A 125      -9.973 -22.400  12.425  1.00  0.300          H  
ATOM   1932 1HG1 VAL A 125     -10.776 -24.619  12.908  1.00  0.300          H  
ATOM   1933 2HG1 VAL A 125      -9.313 -24.276  13.851  1.00  0.300          H  
ATOM   1934 3HG1 VAL A 125     -10.911 -24.220  14.621  1.00  0.300          H  
ATOM   1935 1HG2 VAL A 125     -12.425 -22.880  12.340  1.00  0.300          H  
ATOM   1936 2HG2 VAL A 125     -12.576 -22.419  14.040  1.00  0.300          H  
ATOM   1937 3HG2 VAL A 125     -12.147 -21.203  12.830  1.00  0.300          H  
ATOM   1938  N   ASP A 126      -8.189 -22.493  15.929  1.00  0.160          N  
ATOM   1939  CA  ASP A 126      -6.818 -22.881  16.229  1.00  0.170          C  
ATOM   1940  C   ASP A 126      -6.486 -24.225  15.619  1.00  0.190          C  
ATOM   1941  O   ASP A 126      -7.302 -25.155  15.641  1.00  0.210          O  
ATOM   1942  CB  ASP A 126      -6.521 -22.885  17.723  1.00  0.230          C  
ATOM   1943  CG  ASP A 126      -6.341 -21.496  18.320  1.00  0.230          C  
ATOM   1944  OD1 ASP A 126      -6.121 -20.539  17.597  1.00  0.230          O  
ATOM   1945  OD2 ASP A 126      -6.393 -21.407  19.519  1.00  0.230          O  
ATOM   1946  H   ASP A 126      -8.939 -22.625  16.611  1.00  0.190          H  
ATOM   1947  HA  ASP A 126      -6.149 -22.152  15.778  1.00  0.200          H  
ATOM   1948 1HB  ASP A 126      -7.336 -23.377  18.248  1.00  0.280          H  
ATOM   1949 2HB  ASP A 126      -5.615 -23.463  17.904  1.00  0.280          H  
ATOM   1950  N   THR A 127      -5.255 -24.338  15.134  1.00  0.200          N  
ATOM   1951  CA  THR A 127      -4.718 -25.565  14.569  1.00  0.210          C  
ATOM   1952  C   THR A 127      -3.404 -25.808  15.323  1.00  0.200          C  
ATOM   1953  O   THR A 127      -3.055 -24.994  16.191  1.00  0.250          O  
ATOM   1954  CB  THR A 127      -4.446 -25.395  13.047  1.00  0.290          C  
ATOM   1955  OG1 THR A 127      -3.253 -24.582  12.827  1.00  0.290          O  
ATOM   1956  CG2 THR A 127      -5.643 -24.658  12.425  1.00  0.290          C  
ATOM   1957  H   THR A 127      -4.663 -23.501  15.102  1.00  0.240          H  
ATOM   1958  HA  THR A 127      -5.416 -26.382  14.747  1.00  0.250          H  
ATOM   1959  HB  THR A 127      -4.367 -26.334  12.547  1.00  0.350          H  
ATOM   1960  HG1 THR A 127      -3.129 -24.494  11.859  1.00  0.350          H  
ATOM   1961 1HG2 THR A 127      -5.474 -24.535  11.356  1.00  0.350          H  
ATOM   1962 2HG2 THR A 127      -6.540 -25.233  12.584  1.00  0.350          H  
ATOM   1963 3HG2 THR A 127      -5.763 -23.673  12.875  1.00  0.350          H  
ATOM   1964  N   PRO A 128      -2.682 -26.930  15.103  1.00  0.230          N  
ATOM   1965  CA  PRO A 128      -1.377 -27.228  15.676  1.00  0.250          C  
ATOM   1966  C   PRO A 128      -0.282 -26.225  15.335  1.00  0.330          C  
ATOM   1967  O   PRO A 128       0.751 -26.215  16.000  1.00  0.470          O  
ATOM   1968  CB  PRO A 128      -1.033 -28.589  15.065  1.00  0.380          C  
ATOM   1969  CG  PRO A 128      -2.335 -29.208  14.733  1.00  0.380          C  
ATOM   1970  CD  PRO A 128      -3.232 -28.059  14.321  1.00  0.380          C  
ATOM   1971  HA  PRO A 128      -1.467 -27.314  16.764  1.00  0.300          H  
ATOM   1972 1HB  PRO A 128      -0.388 -28.449  14.184  1.00  0.450          H  
ATOM   1973 2HB  PRO A 128      -0.459 -29.189  15.785  1.00  0.450          H  
ATOM   1974 1HG  PRO A 128      -2.166 -29.923  13.917  1.00  0.450          H  
ATOM   1975 2HG  PRO A 128      -2.707 -29.794  15.581  1.00  0.450          H  
ATOM   1976 1HD  PRO A 128      -3.093 -27.915  13.251  1.00  0.450          H  
ATOM   1977 2HD  PRO A 128      -4.272 -28.283  14.598  1.00  0.450          H  
ATOM   1978  N   ASN A 129      -0.465 -25.421  14.279  1.00  0.340          N  
ATOM   1979  CA  ASN A 129       0.588 -24.490  13.902  1.00  0.450          C  
ATOM   1980  C   ASN A 129       0.216 -23.008  13.972  1.00  0.260          C  
ATOM   1981  O   ASN A 129       1.105 -22.169  14.123  1.00  0.470          O  
ATOM   1982  CB  ASN A 129       1.078 -24.823  12.510  1.00  0.590          C  
ATOM   1983  CG  ASN A 129       1.731 -26.176  12.445  1.00  0.590          C  
ATOM   1984  OD1 ASN A 129       2.827 -26.385  12.978  1.00  0.590          O  
ATOM   1985  ND2 ASN A 129       1.079 -27.105  11.794  1.00  0.590          N  
ATOM   1986  H   ASN A 129      -1.336 -25.425  13.757  1.00  0.410          H  
ATOM   1987  HA  ASN A 129       1.421 -24.626  14.590  1.00  0.540          H  
ATOM   1988 1HB  ASN A 129       0.237 -24.801  11.817  1.00  0.700          H  
ATOM   1989 2HB  ASN A 129       1.792 -24.067  12.186  1.00  0.700          H  
ATOM   1990 1HD2 ASN A 129       1.467 -28.024  11.717  1.00  0.700          H  
ATOM   1991 2HD2 ASN A 129       0.197 -26.900  11.376  1.00  0.700          H  
ATOM   1992  N   ASN A 130      -1.063 -22.667  13.823  1.00  0.300          N  
ATOM   1993  CA  ASN A 130      -1.451 -21.259  13.764  1.00  0.280          C  
ATOM   1994  C   ASN A 130      -2.939 -21.061  14.074  1.00  0.250          C  
ATOM   1995  O   ASN A 130      -3.657 -22.015  14.388  1.00  0.370          O  
ATOM   1996  CB  ASN A 130      -1.111 -20.709  12.375  1.00  0.400          C  
ATOM   1997  CG  ASN A 130      -0.729 -19.247  12.358  1.00  0.400          C  
ATOM   1998  OD1 ASN A 130      -1.174 -18.477  13.220  1.00  0.400          O  
ATOM   1999  ND2 ASN A 130       0.086 -18.860  11.404  1.00  0.400          N  
ATOM   2000  H   ASN A 130      -1.777 -23.379  13.699  1.00  0.360          H  
ATOM   2001  HA  ASN A 130      -0.884 -20.711  14.518  1.00  0.340          H  
ATOM   2002 1HB  ASN A 130      -0.294 -21.284  11.943  1.00  0.480          H  
ATOM   2003 2HB  ASN A 130      -1.980 -20.842  11.719  1.00  0.480          H  
ATOM   2004 1HD2 ASN A 130       0.373 -17.904  11.349  1.00  0.480          H  
ATOM   2005 2HD2 ASN A 130       0.420 -19.522  10.732  1.00  0.480          H  
ATOM   2006  N   THR A 131      -3.391 -19.810  14.032  1.00  0.300          N  
ATOM   2007  CA  THR A 131      -4.818 -19.525  14.155  1.00  0.270          C  
ATOM   2008  C   THR A 131      -5.299 -19.175  12.756  1.00  0.280          C  
ATOM   2009  O   THR A 131      -4.844 -18.189  12.171  1.00  0.320          O  
ATOM   2010  CB  THR A 131      -5.126 -18.331  15.082  1.00  0.390          C  
ATOM   2011  OG1 THR A 131      -4.635 -18.577  16.405  1.00  0.390          O  
ATOM   2012  CG2 THR A 131      -6.632 -18.084  15.143  1.00  0.390          C  
ATOM   2013  H   THR A 131      -2.733 -19.057  13.857  1.00  0.360          H  
ATOM   2014  HA  THR A 131      -5.354 -20.408  14.499  1.00  0.320          H  
ATOM   2015  HB  THR A 131      -4.638 -17.442  14.687  1.00  0.470          H  
ATOM   2016  HG1 THR A 131      -5.121 -19.343  16.805  1.00  0.470          H  
ATOM   2017 1HG2 THR A 131      -6.833 -17.234  15.789  1.00  0.470          H  
ATOM   2018 2HG2 THR A 131      -7.020 -17.879  14.149  1.00  0.470          H  
ATOM   2019 3HG2 THR A 131      -7.125 -18.975  15.547  1.00  0.470          H  
ATOM   2020  N   ASP A 132      -6.211 -19.963  12.211  1.00  0.270          N  
ATOM   2021  CA  ASP A 132      -6.664 -19.720  10.853  1.00  0.300          C  
ATOM   2022  C   ASP A 132      -7.992 -18.999  10.818  1.00  0.260          C  
ATOM   2023  O   ASP A 132      -8.824 -19.154  11.709  1.00  0.370          O  
ATOM   2024  CB  ASP A 132      -6.750 -21.031  10.072  1.00  0.410          C  
ATOM   2025  CG  ASP A 132      -5.372 -21.654   9.749  1.00  0.410          C  
ATOM   2026  OD1 ASP A 132      -4.388 -20.945   9.672  1.00  0.410          O  
ATOM   2027  OD2 ASP A 132      -5.335 -22.836   9.531  1.00  0.410          O  
ATOM   2028  H   ASP A 132      -6.595 -20.736  12.760  1.00  0.320          H  
ATOM   2029  HA  ASP A 132      -5.930 -19.088  10.353  1.00  0.360          H  
ATOM   2030 1HB  ASP A 132      -7.324 -21.755  10.660  1.00  0.490          H  
ATOM   2031 2HB  ASP A 132      -7.291 -20.865   9.140  1.00  0.490          H  
ATOM   2032  N   PHE A 133      -8.225 -18.243   9.757  1.00  0.190          N  
ATOM   2033  CA  PHE A 133      -9.516 -17.590   9.582  1.00  0.150          C  
ATOM   2034  C   PHE A 133     -10.233 -18.321   8.460  1.00  0.170          C  
ATOM   2035  O   PHE A 133      -9.721 -18.395   7.340  1.00  0.200          O  
ATOM   2036  CB  PHE A 133      -9.344 -16.096   9.301  1.00  0.230          C  
ATOM   2037  CG  PHE A 133     -10.631 -15.281   9.231  1.00  0.230          C  
ATOM   2038  CD1 PHE A 133     -11.782 -15.651   9.904  1.00  0.230          C  
ATOM   2039  CD2 PHE A 133     -10.667 -14.111   8.528  1.00  0.230          C  
ATOM   2040  CE1 PHE A 133     -12.903 -14.910   9.838  1.00  0.230          C  
ATOM   2041  CE2 PHE A 133     -11.811 -13.365   8.482  1.00  0.230          C  
ATOM   2042  CZ  PHE A 133     -12.924 -13.774   9.121  1.00  0.230          C  
ATOM   2043  H   PHE A 133      -7.501 -18.130   9.058  1.00  0.230          H  
ATOM   2044  HA  PHE A 133     -10.089 -17.717  10.496  1.00  0.180          H  
ATOM   2045 1HB  PHE A 133      -8.708 -15.666  10.055  1.00  0.270          H  
ATOM   2046 2HB  PHE A 133      -8.832 -15.977   8.348  1.00  0.270          H  
ATOM   2047  HD1 PHE A 133     -11.807 -16.532  10.482  1.00  0.270          H  
ATOM   2048  HD2 PHE A 133      -9.778 -13.777   7.995  1.00  0.270          H  
ATOM   2049  HE1 PHE A 133     -13.788 -15.227  10.369  1.00  0.270          H  
ATOM   2050  HE2 PHE A 133     -11.834 -12.445   7.919  1.00  0.270          H  
ATOM   2051  HZ  PHE A 133     -13.833 -13.176   9.069  1.00  0.270          H  
ATOM   2052  N   SER A 134     -11.357 -18.957   8.783  1.00  0.170          N  
ATOM   2053  CA  SER A 134     -12.052 -19.778   7.796  1.00  0.200          C  
ATOM   2054  C   SER A 134     -13.549 -19.944   8.043  1.00  0.180          C  
ATOM   2055  O   SER A 134     -14.090 -19.508   9.064  1.00  0.180          O  
ATOM   2056  CB  SER A 134     -11.396 -21.146   7.735  1.00  0.270          C  
ATOM   2057  OG  SER A 134     -11.578 -21.841   8.936  1.00  0.270          O  
ATOM   2058  H   SER A 134     -11.721 -18.874   9.737  1.00  0.200          H  
ATOM   2059  HA  SER A 134     -11.930 -19.302   6.825  1.00  0.240          H  
ATOM   2060 1HB  SER A 134     -11.817 -21.719   6.913  1.00  0.320          H  
ATOM   2061 2HB  SER A 134     -10.331 -21.030   7.538  1.00  0.320          H  
ATOM   2062  HG  SER A 134     -11.147 -22.687   8.819  1.00  0.320          H  
ATOM   2063  N   ARG A 135     -14.231 -20.544   7.058  1.00  0.170          N  
ATOM   2064  CA  ARG A 135     -15.671 -20.816   7.132  1.00  0.150          C  
ATOM   2065  C   ARG A 135     -16.018 -21.748   8.272  1.00  0.160          C  
ATOM   2066  O   ARG A 135     -15.353 -22.761   8.493  1.00  0.190          O  
ATOM   2067  CB  ARG A 135     -16.180 -21.375   5.816  1.00  0.220          C  
ATOM   2068  CG  ARG A 135     -17.687 -21.523   5.736  1.00  0.220          C  
ATOM   2069  CD  ARG A 135     -18.131 -21.915   4.383  1.00  0.220          C  
ATOM   2070  NE  ARG A 135     -19.584 -21.923   4.288  1.00  0.220          N  
ATOM   2071  CZ  ARG A 135     -20.295 -22.212   3.176  1.00  0.220          C  
ATOM   2072  NH1 ARG A 135     -19.681 -22.535   2.054  1.00  0.220          N  
ATOM   2073  NH2 ARG A 135     -21.616 -22.169   3.215  1.00  0.220          N  
ATOM   2074  H   ARG A 135     -13.720 -20.852   6.242  1.00  0.200          H  
ATOM   2075  HA  ARG A 135     -16.207 -19.909   7.332  1.00  0.180          H  
ATOM   2076 1HB  ARG A 135     -15.871 -20.721   5.002  1.00  0.260          H  
ATOM   2077 2HB  ARG A 135     -15.740 -22.354   5.642  1.00  0.260          H  
ATOM   2078 1HG  ARG A 135     -18.016 -22.303   6.424  1.00  0.260          H  
ATOM   2079 2HG  ARG A 135     -18.166 -20.585   6.008  1.00  0.260          H  
ATOM   2080 1HD  ARG A 135     -17.740 -21.208   3.653  1.00  0.260          H  
ATOM   2081 2HD  ARG A 135     -17.764 -22.917   4.163  1.00  0.260          H  
ATOM   2082  HE  ARG A 135     -20.099 -21.675   5.126  1.00  0.260          H  
ATOM   2083 1HH1 ARG A 135     -18.673 -22.570   2.016  1.00  0.260          H  
ATOM   2084 2HH1 ARG A 135     -20.219 -22.751   1.226  1.00  0.260          H  
ATOM   2085 1HH2 ARG A 135     -22.092 -21.913   4.071  1.00  0.260          H  
ATOM   2086 2HH2 ARG A 135     -22.157 -22.381   2.390  1.00  0.260          H  
ATOM   2087  N   VAL A 136     -17.085 -21.397   8.983  1.00  0.140          N  
ATOM   2088  CA  VAL A 136     -17.574 -22.170  10.119  1.00  0.150          C  
ATOM   2089  C   VAL A 136     -19.026 -22.598   9.914  1.00  0.140          C  
ATOM   2090  O   VAL A 136     -19.882 -21.767   9.629  1.00  0.140          O  
ATOM   2091  CB  VAL A 136     -17.461 -21.294  11.394  1.00  0.210          C  
ATOM   2092  CG1 VAL A 136     -18.002 -22.014  12.628  1.00  0.210          C  
ATOM   2093  CG2 VAL A 136     -16.010 -20.902  11.620  1.00  0.210          C  
ATOM   2094  H   VAL A 136     -17.583 -20.541   8.709  1.00  0.170          H  
ATOM   2095  HA  VAL A 136     -16.953 -23.062  10.232  1.00  0.180          H  
ATOM   2096  HB  VAL A 136     -18.042 -20.401  11.242  1.00  0.250          H  
ATOM   2097 1HG1 VAL A 136     -17.913 -21.355  13.489  1.00  0.250          H  
ATOM   2098 2HG1 VAL A 136     -19.052 -22.273  12.490  1.00  0.250          H  
ATOM   2099 3HG1 VAL A 136     -17.426 -22.920  12.805  1.00  0.250          H  
ATOM   2100 1HG2 VAL A 136     -15.944 -20.259  12.488  1.00  0.250          H  
ATOM   2101 2HG2 VAL A 136     -15.405 -21.798  11.772  1.00  0.250          H  
ATOM   2102 3HG2 VAL A 136     -15.638 -20.370  10.765  1.00  0.250          H  
ATOM   2103  N   SER A 137     -19.319 -23.894  10.024  1.00  0.170          N  
ATOM   2104  CA  SER A 137     -20.711 -24.302   9.865  1.00  0.170          C  
ATOM   2105  C   SER A 137     -21.520 -23.643  10.972  1.00  0.170          C  
ATOM   2106  O   SER A 137     -21.156 -23.761  12.152  1.00  0.190          O  
ATOM   2107  CB  SER A 137     -20.862 -25.808   9.932  1.00  0.240          C  
ATOM   2108  OG  SER A 137     -20.201 -26.447   8.863  1.00  0.240          O  
ATOM   2109  H   SER A 137     -18.597 -24.569  10.224  1.00  0.200          H  
ATOM   2110  HA  SER A 137     -21.081 -23.946   8.902  1.00  0.200          H  
ATOM   2111 1HB  SER A 137     -20.447 -26.152  10.872  1.00  0.290          H  
ATOM   2112 2HB  SER A 137     -21.919 -26.071   9.926  1.00  0.290          H  
ATOM   2113  HG  SER A 137     -20.686 -26.194   8.068  1.00  0.290          H  
ATOM   2114  N   ALA A 138     -22.657 -23.045  10.600  1.00  0.170          N  
ATOM   2115  CA  ALA A 138     -23.516 -22.324  11.532  1.00  0.170          C  
ATOM   2116  C   ALA A 138     -24.958 -22.276  11.059  1.00  0.180          C  
ATOM   2117  O   ALA A 138     -25.238 -22.526   9.883  1.00  0.200          O  
ATOM   2118  CB  ALA A 138     -22.992 -20.916  11.703  1.00  0.240          C  
ATOM   2119  H   ALA A 138     -22.895 -23.035   9.619  1.00  0.200          H  
ATOM   2120  HA  ALA A 138     -23.496 -22.844  12.484  1.00  0.200          H  
ATOM   2121 1HB  ALA A 138     -23.600 -20.364  12.405  1.00  0.290          H  
ATOM   2122 2HB  ALA A 138     -21.979 -20.985  12.067  1.00  0.290          H  
ATOM   2123 3HB  ALA A 138     -23.006 -20.407  10.745  1.00  0.290          H  
ATOM   2124  N   LYS A 139     -25.866 -21.964  11.988  1.00  0.190          N  
ATOM   2125  CA  LYS A 139     -27.297 -21.795  11.708  1.00  0.180          C  
ATOM   2126  C   LYS A 139     -27.880 -20.516  12.352  1.00  0.170          C  
ATOM   2127  O   LYS A 139     -27.357 -20.049  13.364  1.00  0.170          O  
ATOM   2128  CB  LYS A 139     -28.095 -23.015  12.192  1.00  0.260          C  
ATOM   2129  CG  LYS A 139     -27.768 -24.354  11.506  1.00  0.260          C  
ATOM   2130  CD  LYS A 139     -28.270 -24.417  10.063  1.00  0.260          C  
ATOM   2131  CE  LYS A 139     -28.015 -25.796   9.460  1.00  0.260          C  
ATOM   2132  NZ  LYS A 139     -28.433 -25.872   8.032  1.00  0.260          N  
ATOM   2133  H   LYS A 139     -25.513 -21.814  12.941  1.00  0.230          H  
ATOM   2134  HA  LYS A 139     -27.395 -21.743  10.643  1.00  0.220          H  
ATOM   2135 1HB  LYS A 139     -27.912 -23.148  13.259  1.00  0.310          H  
ATOM   2136 2HB  LYS A 139     -29.160 -22.831  12.079  1.00  0.310          H  
ATOM   2137 1HG  LYS A 139     -26.694 -24.498  11.486  1.00  0.310          H  
ATOM   2138 2HG  LYS A 139     -28.215 -25.167  12.075  1.00  0.310          H  
ATOM   2139 1HD  LYS A 139     -29.336 -24.198  10.032  1.00  0.310          H  
ATOM   2140 2HD  LYS A 139     -27.744 -23.680   9.455  1.00  0.310          H  
ATOM   2141 1HE  LYS A 139     -26.951 -26.019   9.530  1.00  0.310          H  
ATOM   2142 2HE  LYS A 139     -28.570 -26.541  10.030  1.00  0.310          H  
ATOM   2143 1HZ  LYS A 139     -28.245 -26.798   7.673  1.00  0.310          H  
ATOM   2144 2HZ  LYS A 139     -29.423 -25.677   7.954  1.00  0.310          H  
ATOM   2145 3HZ  LYS A 139     -27.913 -25.192   7.496  1.00  0.310          H  
ATOM   2146  N   PRO A 140     -28.951 -19.907  11.793  1.00  0.160          N  
ATOM   2147  CA  PRO A 140     -29.672 -18.774  12.361  1.00  0.160          C  
ATOM   2148  C   PRO A 140     -30.214 -19.186  13.732  1.00  0.170          C  
ATOM   2149  O   PRO A 140     -30.459 -20.373  13.932  1.00  0.180          O  
ATOM   2150  CB  PRO A 140     -30.821 -18.559  11.374  1.00  0.240          C  
ATOM   2151  CG  PRO A 140     -30.330 -19.134  10.081  1.00  0.240          C  
ATOM   2152  CD  PRO A 140     -29.477 -20.328  10.480  1.00  0.240          C  
ATOM   2153  HA  PRO A 140     -28.998 -17.916  12.388  1.00  0.190          H  
ATOM   2154 1HB  PRO A 140     -31.738 -19.053  11.748  1.00  0.290          H  
ATOM   2155 2HB  PRO A 140     -31.047 -17.502  11.311  1.00  0.290          H  
ATOM   2156 1HG  PRO A 140     -31.183 -19.413   9.455  1.00  0.290          H  
ATOM   2157 2HG  PRO A 140     -29.770 -18.367   9.519  1.00  0.290          H  
ATOM   2158 1HD  PRO A 140     -30.085 -21.238  10.571  1.00  0.290          H  
ATOM   2159 2HD  PRO A 140     -28.704 -20.415   9.744  1.00  0.290          H  
ATOM   2160  N   PRO A 141     -30.403 -18.261  14.692  1.00  0.180          N  
ATOM   2161  CA  PRO A 141     -30.928 -18.565  16.006  1.00  0.200          C  
ATOM   2162  C   PRO A 141     -32.330 -19.203  15.854  1.00  0.230          C  
ATOM   2163  O   PRO A 141     -33.019 -18.904  14.886  1.00  0.250          O  
ATOM   2164  CB  PRO A 141     -31.004 -17.184  16.664  1.00  0.300          C  
ATOM   2165  CG  PRO A 141     -30.001 -16.347  15.924  1.00  0.300          C  
ATOM   2166  CD  PRO A 141     -30.065 -16.840  14.496  1.00  0.300          C  
ATOM   2167  HA  PRO A 141     -30.194 -19.192  16.503  1.00  0.240          H  
ATOM   2168 1HB  PRO A 141     -32.001 -16.804  16.601  1.00  0.360          H  
ATOM   2169 2HB  PRO A 141     -30.767 -17.264  17.734  1.00  0.360          H  
ATOM   2170 1HG  PRO A 141     -30.269 -15.276  16.007  1.00  0.360          H  
ATOM   2171 2HG  PRO A 141     -28.999 -16.454  16.364  1.00  0.360          H  
ATOM   2172 1HD  PRO A 141     -30.858 -16.333  13.952  1.00  0.360          H  
ATOM   2173 2HD  PRO A 141     -29.088 -16.674  14.062  1.00  0.360          H  
ATOM   2174  N   PRO A 142     -32.735 -20.095  16.786  1.00  0.270          N  
ATOM   2175  CA  PRO A 142     -34.011 -20.819  16.902  1.00  0.330          C  
ATOM   2176  C   PRO A 142     -35.373 -20.107  16.812  1.00  0.300          C  
ATOM   2177  O   PRO A 142     -36.382 -20.787  16.645  1.00  0.320          O  
ATOM   2178  CB  PRO A 142     -33.901 -21.431  18.305  1.00  0.490          C  
ATOM   2179  CG  PRO A 142     -32.444 -21.614  18.544  1.00  0.490          C  
ATOM   2180  CD  PRO A 142     -31.776 -20.461  17.872  1.00  0.490          C  
ATOM   2181  HA  PRO A 142     -33.991 -21.627  16.154  1.00  0.400          H  
ATOM   2182 1HB  PRO A 142     -34.375 -20.762  19.038  1.00  0.590          H  
ATOM   2183 2HB  PRO A 142     -34.458 -22.381  18.339  1.00  0.590          H  
ATOM   2184 1HG  PRO A 142     -32.242 -21.647  19.628  1.00  0.590          H  
ATOM   2185 2HG  PRO A 142     -32.118 -22.581  18.134  1.00  0.590          H  
ATOM   2186 1HD  PRO A 142     -31.601 -19.627  18.568  1.00  0.590          H  
ATOM   2187 2HD  PRO A 142     -30.851 -20.889  17.463  1.00  0.590          H  
ATOM   2188  N   GLY A 143     -35.452 -18.790  16.988  1.00  0.290          N  
ATOM   2189  CA  GLY A 143     -36.781 -18.160  16.957  1.00  0.290          C  
ATOM   2190  C   GLY A 143     -37.384 -17.972  15.564  1.00  0.290          C  
ATOM   2191  O   GLY A 143     -36.683 -17.927  14.556  1.00  0.290          O  
ATOM   2192  H   GLY A 143     -34.623 -18.231  17.119  1.00  0.350          H  
ATOM   2193 1HA  GLY A 143     -37.465 -18.758  17.560  1.00  0.350          H  
ATOM   2194 2HA  GLY A 143     -36.718 -17.189  17.448  1.00  0.350          H  
ATOM   2195  N   ASP A 144     -38.713 -17.784  15.515  1.00  0.300          N  
ATOM   2196  CA  ASP A 144     -39.426 -17.567  14.249  1.00  0.300          C  
ATOM   2197  C   ASP A 144     -39.013 -16.281  13.564  1.00  0.270          C  
ATOM   2198  O   ASP A 144     -38.954 -16.189  12.334  1.00  0.260          O  
ATOM   2199  CB  ASP A 144     -40.944 -17.524  14.444  1.00  0.420          C  
ATOM   2200  CG  ASP A 144     -41.611 -18.872  14.739  1.00  0.420          C  
ATOM   2201  OD1 ASP A 144     -40.987 -19.900  14.613  1.00  0.420          O  
ATOM   2202  OD2 ASP A 144     -42.763 -18.848  15.077  1.00  0.420          O  
ATOM   2203  H   ASP A 144     -39.242 -17.825  16.375  1.00  0.360          H  
ATOM   2204  HA  ASP A 144     -39.187 -18.395  13.590  1.00  0.360          H  
ATOM   2205 1HB  ASP A 144     -41.175 -16.842  15.263  1.00  0.500          H  
ATOM   2206 2HB  ASP A 144     -41.403 -17.105  13.548  1.00  0.500          H  
ATOM   2207  N   GLN A 145     -38.690 -15.279  14.362  1.00  0.260          N  
ATOM   2208  CA  GLN A 145     -38.309 -13.977  13.857  1.00  0.250          C  
ATOM   2209  C   GLN A 145     -37.007 -14.012  13.066  1.00  0.230          C  
ATOM   2210  O   GLN A 145     -36.706 -13.055  12.339  1.00  0.220          O  
ATOM   2211  CB  GLN A 145     -38.223 -12.960  15.011  1.00  0.350          C  
ATOM   2212  CG  GLN A 145     -37.105 -13.186  16.021  1.00  0.350          C  
ATOM   2213  CD  GLN A 145     -37.504 -14.134  17.144  1.00  0.350          C  
ATOM   2214  OE1 GLN A 145     -38.299 -15.068  16.949  1.00  0.350          O  
ATOM   2215  NE2 GLN A 145     -36.976 -13.893  18.332  1.00  0.350          N  
ATOM   2216  H   GLN A 145     -38.755 -15.409  15.370  1.00  0.310          H  
ATOM   2217  HA  GLN A 145     -39.095 -13.641  13.182  1.00  0.300          H  
ATOM   2218 1HB  GLN A 145     -38.072 -11.967  14.600  1.00  0.420          H  
ATOM   2219 2HB  GLN A 145     -39.167 -12.945  15.552  1.00  0.420          H  
ATOM   2220 1HG  GLN A 145     -36.241 -13.580  15.520  1.00  0.420          H  
ATOM   2221 2HG  GLN A 145     -36.853 -12.226  16.468  1.00  0.420          H  
ATOM   2222 1HE2 GLN A 145     -37.210 -14.472  19.115  1.00  0.420          H  
ATOM   2223 2HE2 GLN A 145     -36.354 -13.118  18.458  1.00  0.420          H  
ATOM   2224  N   PHE A 146     -36.233 -15.108  13.197  1.00  0.230          N  
ATOM   2225  CA  PHE A 146     -34.958 -15.253  12.531  1.00  0.210          C  
ATOM   2226  C   PHE A 146     -35.064 -16.090  11.268  1.00  0.200          C  
ATOM   2227  O   PHE A 146     -34.065 -16.318  10.593  1.00  0.190          O  
ATOM   2228  CB  PHE A 146     -33.961 -15.914  13.462  1.00  0.300          C  
ATOM   2229  CG  PHE A 146     -33.682 -15.122  14.669  1.00  0.300          C  
ATOM   2230  CD1 PHE A 146     -34.220 -15.511  15.864  1.00  0.300          C  
ATOM   2231  CD2 PHE A 146     -32.897 -13.995  14.628  1.00  0.300          C  
ATOM   2232  CE1 PHE A 146     -33.976 -14.807  17.010  1.00  0.300          C  
ATOM   2233  CE2 PHE A 146     -32.651 -13.282  15.765  1.00  0.300          C  
ATOM   2234  CZ  PHE A 146     -33.189 -13.690  16.961  1.00  0.300          C  
ATOM   2235  H   PHE A 146     -36.540 -15.894  13.778  1.00  0.280          H  
ATOM   2236  HA  PHE A 146     -34.591 -14.266  12.266  1.00  0.250          H  
ATOM   2237 1HB  PHE A 146     -34.352 -16.891  13.778  1.00  0.360          H  
ATOM   2238 2HB  PHE A 146     -33.034 -16.099  12.941  1.00  0.360          H  
ATOM   2239  HD1 PHE A 146     -34.836 -16.396  15.878  1.00  0.360          H  
ATOM   2240  HD2 PHE A 146     -32.467 -13.667  13.690  1.00  0.360          H  
ATOM   2241  HE1 PHE A 146     -34.404 -15.132  17.955  1.00  0.360          H  
ATOM   2242  HE2 PHE A 146     -32.020 -12.386  15.725  1.00  0.360          H  
ATOM   2243  HZ  PHE A 146     -32.984 -13.120  17.865  1.00  0.360          H  
ATOM   2244  N   LYS A 147     -36.277 -16.499  10.882  1.00  0.210          N  
ATOM   2245  CA  LYS A 147     -36.436 -17.271   9.648  1.00  0.210          C  
ATOM   2246  C   LYS A 147     -35.977 -16.463   8.443  1.00  0.190          C  
ATOM   2247  O   LYS A 147     -35.523 -17.019   7.441  1.00  0.180          O  
ATOM   2248  CB  LYS A 147     -37.874 -17.756   9.462  1.00  0.290          C  
ATOM   2249  CG  LYS A 147     -38.276 -18.881  10.413  1.00  0.290          C  
ATOM   2250  CD  LYS A 147     -39.747 -19.287  10.234  1.00  0.290          C  
ATOM   2251  CE  LYS A 147     -40.130 -20.432  11.181  1.00  0.290          C  
ATOM   2252  NZ  LYS A 147     -41.574 -20.783  11.104  1.00  0.290          N  
ATOM   2253  H   LYS A 147     -37.103 -16.292  11.454  1.00  0.250          H  
ATOM   2254  HA  LYS A 147     -35.800 -18.153   9.719  1.00  0.250          H  
ATOM   2255 1HB  LYS A 147     -38.560 -16.922   9.626  1.00  0.350          H  
ATOM   2256 2HB  LYS A 147     -38.013 -18.104   8.440  1.00  0.350          H  
ATOM   2257 1HG  LYS A 147     -37.642 -19.747  10.221  1.00  0.350          H  
ATOM   2258 2HG  LYS A 147     -38.107 -18.558  11.436  1.00  0.350          H  
ATOM   2259 1HD  LYS A 147     -40.382 -18.424  10.455  1.00  0.350          H  
ATOM   2260 2HD  LYS A 147     -39.923 -19.595   9.205  1.00  0.350          H  
ATOM   2261 1HE  LYS A 147     -39.540 -21.310  10.929  1.00  0.350          H  
ATOM   2262 2HE  LYS A 147     -39.901 -20.138  12.200  1.00  0.350          H  
ATOM   2263 1HZ  LYS A 147     -41.766 -21.534  11.756  1.00  0.350          H  
ATOM   2264 2HZ  LYS A 147     -42.129 -19.975  11.358  1.00  0.350          H  
ATOM   2265 3HZ  LYS A 147     -41.810 -21.077  10.168  1.00  0.350          H  
ATOM   2266  N   HIS A 148     -36.048 -15.134   8.548  1.00  0.180          N  
ATOM   2267  CA  HIS A 148     -35.640 -14.236   7.484  1.00  0.160          C  
ATOM   2268  C   HIS A 148     -34.135 -14.328   7.209  1.00  0.150          C  
ATOM   2269  O   HIS A 148     -33.671 -13.861   6.170  1.00  0.140          O  
ATOM   2270  CB  HIS A 148     -35.980 -12.774   7.833  1.00  0.230          C  
ATOM   2271  CG  HIS A 148     -35.047 -12.106   8.855  1.00  0.230          C  
ATOM   2272  ND1 HIS A 148     -35.086 -12.350  10.225  1.00  0.230          N  
ATOM   2273  CD2 HIS A 148     -34.061 -11.197   8.666  1.00  0.230          C  
ATOM   2274  CE1 HIS A 148     -34.155 -11.616  10.815  1.00  0.230          C  
ATOM   2275  NE2 HIS A 148     -33.530 -10.914   9.892  1.00  0.230          N  
ATOM   2276  H   HIS A 148     -36.465 -14.730   9.374  1.00  0.220          H  
ATOM   2277  HA  HIS A 148     -36.163 -14.498   6.566  1.00  0.190          H  
ATOM   2278 1HB  HIS A 148     -35.959 -12.175   6.921  1.00  0.280          H  
ATOM   2279 2HB  HIS A 148     -36.994 -12.725   8.225  1.00  0.280          H  
ATOM   2280  HD1 HIS A 148     -35.866 -12.677  10.789  1.00  0.280          H  
ATOM   2281  HD2 HIS A 148     -33.665 -10.709   7.776  1.00  0.280          H  
ATOM   2282  HE1 HIS A 148     -34.018 -11.664  11.896  1.00  0.280          H  
ATOM   2283  N   LEU A 149     -33.367 -14.925   8.135  1.00  0.160          N  
ATOM   2284  CA  LEU A 149     -31.929 -15.075   7.987  1.00  0.160          C  
ATOM   2285  C   LEU A 149     -31.556 -16.376   7.304  1.00  0.160          C  
ATOM   2286  O   LEU A 149     -30.380 -16.631   7.071  1.00  0.160          O  
ATOM   2287  CB  LEU A 149     -31.229 -15.115   9.345  1.00  0.220          C  
ATOM   2288  CG  LEU A 149     -31.328 -13.917  10.257  1.00  0.220          C  
ATOM   2289  CD1 LEU A 149     -30.632 -14.273  11.562  1.00  0.220          C  
ATOM   2290  CD2 LEU A 149     -30.704 -12.675   9.611  1.00  0.220          C  
ATOM   2291  H   LEU A 149     -33.799 -15.314   8.976  1.00  0.190          H  
ATOM   2292  HA  LEU A 149     -31.558 -14.254   7.386  1.00  0.190          H  
ATOM   2293 1HB  LEU A 149     -31.664 -15.938   9.878  1.00  0.270          H  
ATOM   2294 2HB  LEU A 149     -30.179 -15.333   9.188  1.00  0.270          H  
ATOM   2295  HG  LEU A 149     -32.369 -13.728  10.476  1.00  0.270          H  
ATOM   2296 1HD1 LEU A 149     -30.714 -13.454  12.253  1.00  0.270          H  
ATOM   2297 2HD1 LEU A 149     -31.107 -15.141  11.984  1.00  0.270          H  
ATOM   2298 3HD1 LEU A 149     -29.573 -14.488  11.386  1.00  0.270          H  
ATOM   2299 1HD2 LEU A 149     -30.790 -11.837  10.279  1.00  0.270          H  
ATOM   2300 2HD2 LEU A 149     -29.656 -12.850   9.396  1.00  0.270          H  
ATOM   2301 3HD2 LEU A 149     -31.232 -12.435   8.693  1.00  0.270          H  
ATOM   2302  N   ILE A 150     -32.519 -17.228   6.984  1.00  0.170          N  
ATOM   2303  CA  ILE A 150     -32.137 -18.484   6.371  1.00  0.180          C  
ATOM   2304  C   ILE A 150     -31.487 -18.349   4.986  1.00  0.180          C  
ATOM   2305  O   ILE A 150     -30.424 -18.924   4.782  1.00  0.180          O  
ATOM   2306  CB  ILE A 150     -33.328 -19.461   6.313  1.00  0.250          C  
ATOM   2307  CG1 ILE A 150     -33.698 -19.876   7.763  1.00  0.250          C  
ATOM   2308  CG2 ILE A 150     -32.949 -20.696   5.435  1.00  0.250          C  
ATOM   2309  CD1 ILE A 150     -35.041 -20.572   7.908  1.00  0.250          C  
ATOM   2310  H   ILE A 150     -33.506 -17.013   7.171  1.00  0.200          H  
ATOM   2311  HA  ILE A 150     -31.395 -18.944   7.021  1.00  0.220          H  
ATOM   2312  HB  ILE A 150     -34.200 -18.965   5.900  1.00  0.300          H  
ATOM   2313 1HG1 ILE A 150     -32.928 -20.545   8.136  1.00  0.300          H  
ATOM   2314 2HG1 ILE A 150     -33.710 -18.981   8.387  1.00  0.300          H  
ATOM   2315 1HG2 ILE A 150     -33.780 -21.390   5.397  1.00  0.300          H  
ATOM   2316 2HG2 ILE A 150     -32.714 -20.395   4.417  1.00  0.300          H  
ATOM   2317 3HG2 ILE A 150     -32.080 -21.195   5.869  1.00  0.300          H  
ATOM   2318 1HD1 ILE A 150     -35.208 -20.812   8.957  1.00  0.300          H  
ATOM   2319 2HD1 ILE A 150     -35.831 -19.896   7.561  1.00  0.300          H  
ATOM   2320 3HD1 ILE A 150     -35.065 -21.485   7.324  1.00  0.300          H  
ATOM   2321  N   PRO A 151     -32.037 -17.626   3.979  1.00  0.170          N  
ATOM   2322  CA  PRO A 151     -31.411 -17.528   2.664  1.00  0.180          C  
ATOM   2323  C   PRO A 151     -30.029 -16.872   2.704  1.00  0.170          C  
ATOM   2324  O   PRO A 151     -29.173 -17.157   1.859  1.00  0.190          O  
ATOM   2325  CB  PRO A 151     -32.425 -16.703   1.861  1.00  0.270          C  
ATOM   2326  CG  PRO A 151     -33.241 -15.946   2.897  1.00  0.270          C  
ATOM   2327  CD  PRO A 151     -33.314 -16.859   4.101  1.00  0.270          C  
ATOM   2328  HA  PRO A 151     -31.337 -18.542   2.241  1.00  0.220          H  
ATOM   2329 1HB  PRO A 151     -31.893 -16.025   1.178  1.00  0.320          H  
ATOM   2330 2HB  PRO A 151     -33.039 -17.368   1.235  1.00  0.320          H  
ATOM   2331 1HG  PRO A 151     -32.772 -14.978   3.134  1.00  0.320          H  
ATOM   2332 2HG  PRO A 151     -34.239 -15.714   2.493  1.00  0.320          H  
ATOM   2333 1HD  PRO A 151     -33.356 -16.195   4.946  1.00  0.320          H  
ATOM   2334 2HD  PRO A 151     -34.187 -17.523   4.043  1.00  0.320          H  
ATOM   2335  N   LEU A 152     -29.801 -16.051   3.733  1.00  0.150          N  
ATOM   2336  CA  LEU A 152     -28.554 -15.336   3.978  1.00  0.130          C  
ATOM   2337  C   LEU A 152     -27.396 -16.277   4.191  1.00  0.140          C  
ATOM   2338  O   LEU A 152     -26.239 -15.901   4.027  1.00  0.180          O  
ATOM   2339  CB  LEU A 152     -28.658 -14.430   5.193  1.00  0.190          C  
ATOM   2340  CG  LEU A 152     -29.169 -13.031   4.981  1.00  0.190          C  
ATOM   2341  CD1 LEU A 152     -30.597 -13.045   4.446  1.00  0.190          C  
ATOM   2342  CD2 LEU A 152     -29.069 -12.326   6.286  1.00  0.190          C  
ATOM   2343  H   LEU A 152     -30.553 -15.850   4.381  1.00  0.180          H  
ATOM   2344  HA  LEU A 152     -28.334 -14.723   3.104  1.00  0.160          H  
ATOM   2345 1HB  LEU A 152     -29.287 -14.896   5.915  1.00  0.230          H  
ATOM   2346 2HB  LEU A 152     -27.674 -14.339   5.622  1.00  0.230          H  
ATOM   2347  HG  LEU A 152     -28.564 -12.533   4.254  1.00  0.230          H  
ATOM   2348 1HD1 LEU A 152     -30.937 -12.019   4.309  1.00  0.230          H  
ATOM   2349 2HD1 LEU A 152     -30.636 -13.553   3.488  1.00  0.230          H  
ATOM   2350 3HD1 LEU A 152     -31.258 -13.546   5.148  1.00  0.230          H  
ATOM   2351 1HD2 LEU A 152     -29.415 -11.311   6.184  1.00  0.230          H  
ATOM   2352 2HD2 LEU A 152     -29.672 -12.840   7.005  1.00  0.230          H  
ATOM   2353 3HD2 LEU A 152     -28.038 -12.331   6.608  1.00  0.230          H  
ATOM   2354  N   MET A 153     -27.700 -17.480   4.675  1.00  0.150          N  
ATOM   2355  CA  MET A 153     -26.697 -18.467   5.015  1.00  0.170          C  
ATOM   2356  C   MET A 153     -26.028 -18.993   3.754  1.00  0.230          C  
ATOM   2357  O   MET A 153     -24.988 -19.654   3.815  1.00  0.340          O  
ATOM   2358  CB  MET A 153     -27.344 -19.617   5.768  1.00  0.230          C  
ATOM   2359  CG  MET A 153     -27.943 -19.228   7.110  1.00  0.230          C  
ATOM   2360  SD  MET A 153     -26.810 -18.444   8.291  1.00  0.230          S  
ATOM   2361  CE  MET A 153     -25.737 -19.744   8.709  1.00  0.230          C  
ATOM   2362  H   MET A 153     -28.684 -17.758   4.756  1.00  0.180          H  
ATOM   2363  HA  MET A 153     -25.936 -17.997   5.636  1.00  0.200          H  
ATOM   2364 1HB  MET A 153     -28.153 -20.021   5.163  1.00  0.280          H  
ATOM   2365 2HB  MET A 153     -26.624 -20.419   5.911  1.00  0.280          H  
ATOM   2366 1HG  MET A 153     -28.766 -18.543   6.933  1.00  0.280          H  
ATOM   2367 2HG  MET A 153     -28.352 -20.123   7.553  1.00  0.280          H  
ATOM   2368 1HE  MET A 153     -25.018 -19.406   9.445  1.00  0.280          H  
ATOM   2369 2HE  MET A 153     -26.312 -20.538   9.112  1.00  0.280          H  
ATOM   2370 3HE  MET A 153     -25.216 -20.099   7.826  1.00  0.280          H  
ATOM   2371  N   TYR A 154     -26.667 -18.767   2.608  1.00  0.190          N  
ATOM   2372  CA  TYR A 154     -26.164 -19.241   1.344  1.00  0.230          C  
ATOM   2373  C   TYR A 154     -25.689 -18.048   0.522  1.00  0.220          C  
ATOM   2374  O   TYR A 154     -24.590 -18.043  -0.032  1.00  0.890          O  
ATOM   2375  CB  TYR A 154     -27.290 -19.990   0.648  1.00  0.310          C  
ATOM   2376  CG  TYR A 154     -27.811 -21.111   1.515  1.00  0.310          C  
ATOM   2377  CD1 TYR A 154     -28.953 -20.897   2.287  1.00  0.310          C  
ATOM   2378  CD2 TYR A 154     -27.160 -22.324   1.568  1.00  0.310          C  
ATOM   2379  CE1 TYR A 154     -29.438 -21.890   3.100  1.00  0.310          C  
ATOM   2380  CE2 TYR A 154     -27.647 -23.325   2.383  1.00  0.310          C  
ATOM   2381  CZ  TYR A 154     -28.781 -23.109   3.148  1.00  0.310          C  
ATOM   2382  OH  TYR A 154     -29.260 -24.110   3.960  1.00  0.310          O  
ATOM   2383  H   TYR A 154     -27.525 -18.219   2.605  1.00  0.230          H  
ATOM   2384  HA  TYR A 154     -25.317 -19.904   1.515  1.00  0.280          H  
ATOM   2385 1HB  TYR A 154     -28.113 -19.305   0.429  1.00  0.370          H  
ATOM   2386 2HB  TYR A 154     -26.937 -20.408  -0.293  1.00  0.370          H  
ATOM   2387  HD1 TYR A 154     -29.459 -19.938   2.251  1.00  0.370          H  
ATOM   2388  HD2 TYR A 154     -26.265 -22.492   0.970  1.00  0.370          H  
ATOM   2389  HE1 TYR A 154     -30.328 -21.714   3.703  1.00  0.370          H  
ATOM   2390  HE2 TYR A 154     -27.135 -24.286   2.428  1.00  0.370          H  
ATOM   2391  HH  TYR A 154     -28.707 -24.889   3.862  1.00  0.370          H  
ATOM   2392  N   LYS A 155     -26.486 -16.991   0.495  1.00  0.920          N  
ATOM   2393  CA  LYS A 155     -26.158 -15.810  -0.292  1.00  1.040          C  
ATOM   2394  C   LYS A 155     -25.222 -14.854   0.440  1.00  1.000          C  
ATOM   2395  O   LYS A 155     -25.621 -13.741   0.799  1.00  1.810          O  
ATOM   2396  CB  LYS A 155     -27.443 -15.067  -0.654  1.00  1.410          C  
ATOM   2397  CG  LYS A 155     -28.384 -15.845  -1.560  1.00  1.410          C  
ATOM   2398  CD  LYS A 155     -29.646 -15.046  -1.867  1.00  1.410          C  
ATOM   2399  CE  LYS A 155     -30.593 -15.821  -2.782  1.00  1.410          C  
ATOM   2400  NZ  LYS A 155     -31.831 -15.044  -3.096  1.00  1.410          N  
ATOM   2401  H   LYS A 155     -27.380 -17.020   0.987  1.00  1.100          H  
ATOM   2402  HA  LYS A 155     -25.660 -16.133  -1.206  1.00  1.250          H  
ATOM   2403 1HB  LYS A 155     -27.988 -14.831   0.264  1.00  1.690          H  
ATOM   2404 2HB  LYS A 155     -27.196 -14.127  -1.144  1.00  1.690          H  
ATOM   2405 1HG  LYS A 155     -27.871 -16.088  -2.490  1.00  1.690          H  
ATOM   2406 2HG  LYS A 155     -28.664 -16.777  -1.065  1.00  1.690          H  
ATOM   2407 1HD  LYS A 155     -30.161 -14.821  -0.930  1.00  1.690          H  
ATOM   2408 2HD  LYS A 155     -29.374 -14.107  -2.347  1.00  1.690          H  
ATOM   2409 1HE  LYS A 155     -30.077 -16.054  -3.712  1.00  1.690          H  
ATOM   2410 2HE  LYS A 155     -30.876 -16.754  -2.292  1.00  1.690          H  
ATOM   2411 1HZ  LYS A 155     -32.428 -15.591  -3.703  1.00  1.690          H  
ATOM   2412 2HZ  LYS A 155     -32.326 -14.832  -2.241  1.00  1.690          H  
ATOM   2413 3HZ  LYS A 155     -31.581 -14.182  -3.561  1.00  1.690          H  
ATOM   2414  N   GLY A 156     -23.984 -15.272   0.646  1.00  0.380          N  
ATOM   2415  CA  GLY A 156     -23.047 -14.432   1.394  1.00  0.480          C  
ATOM   2416  C   GLY A 156     -21.756 -14.148   0.651  1.00  0.340          C  
ATOM   2417  O   GLY A 156     -21.412 -14.825  -0.317  1.00  0.960          O  
ATOM   2418  H   GLY A 156     -23.749 -16.210   0.309  1.00  0.460          H  
ATOM   2419 1HA  GLY A 156     -23.525 -13.485   1.645  1.00  0.580          H  
ATOM   2420 2HA  GLY A 156     -22.815 -14.918   2.342  1.00  0.580          H  
ATOM   2421  N   LEU A 157     -21.023 -13.157   1.138  1.00  0.190          N  
ATOM   2422  CA  LEU A 157     -19.735 -12.772   0.596  1.00  0.160          C  
ATOM   2423  C   LEU A 157     -18.564 -13.223   1.485  1.00  0.130          C  
ATOM   2424  O   LEU A 157     -18.717 -13.322   2.706  1.00  0.140          O  
ATOM   2425  CB  LEU A 157     -19.690 -11.250   0.494  1.00  0.240          C  
ATOM   2426  CG  LEU A 157     -20.725 -10.540  -0.378  1.00  0.240          C  
ATOM   2427  CD1 LEU A 157     -20.532  -9.015  -0.199  1.00  0.240          C  
ATOM   2428  CD2 LEU A 157     -20.551 -10.950  -1.844  1.00  0.240          C  
ATOM   2429  H   LEU A 157     -21.414 -12.606   1.901  1.00  0.230          H  
ATOM   2430  HA  LEU A 157     -19.667 -13.201  -0.386  1.00  0.190          H  
ATOM   2431 1HB  LEU A 157     -19.877 -10.885   1.483  1.00  0.280          H  
ATOM   2432 2HB  LEU A 157     -18.706 -10.941   0.190  1.00  0.280          H  
ATOM   2433  HG  LEU A 157     -21.733 -10.800  -0.044  1.00  0.280          H  
ATOM   2434 1HD1 LEU A 157     -21.266  -8.484  -0.803  1.00  0.280          H  
ATOM   2435 2HD1 LEU A 157     -20.669  -8.751   0.849  1.00  0.280          H  
ATOM   2436 3HD1 LEU A 157     -19.549  -8.733  -0.508  1.00  0.280          H  
ATOM   2437 1HD2 LEU A 157     -21.287 -10.424  -2.453  1.00  0.280          H  
ATOM   2438 2HD2 LEU A 157     -19.554 -10.693  -2.183  1.00  0.280          H  
ATOM   2439 3HD2 LEU A 157     -20.704 -12.020  -1.955  1.00  0.280          H  
ATOM   2440  N   PRO A 158     -17.396 -13.550   0.913  1.00  0.140          N  
ATOM   2441  CA  PRO A 158     -16.153 -13.794   1.625  1.00  0.150          C  
ATOM   2442  C   PRO A 158     -15.739 -12.537   2.377  1.00  0.130          C  
ATOM   2443  O   PRO A 158     -15.985 -11.428   1.888  1.00  0.120          O  
ATOM   2444  CB  PRO A 158     -15.164 -14.099   0.490  1.00  0.220          C  
ATOM   2445  CG  PRO A 158     -16.021 -14.574  -0.658  1.00  0.220          C  
ATOM   2446  CD  PRO A 158     -17.315 -13.801  -0.541  1.00  0.220          C  
ATOM   2447  HA  PRO A 158     -16.276 -14.649   2.309  1.00  0.180          H  
ATOM   2448 1HB  PRO A 158     -14.585 -13.197   0.243  1.00  0.270          H  
ATOM   2449 2HB  PRO A 158     -14.441 -14.860   0.819  1.00  0.270          H  
ATOM   2450 1HG  PRO A 158     -15.506 -14.391  -1.616  1.00  0.270          H  
ATOM   2451 2HG  PRO A 158     -16.177 -15.661  -0.588  1.00  0.270          H  
ATOM   2452 1HD  PRO A 158     -17.288 -12.860  -1.106  1.00  0.270          H  
ATOM   2453 2HD  PRO A 158     -18.104 -14.488  -0.883  1.00  0.270          H  
ATOM   2454  N   TRP A 159     -15.056 -12.681   3.518  1.00  0.150          N  
ATOM   2455  CA  TRP A 159     -14.599 -11.499   4.261  1.00  0.160          C  
ATOM   2456  C   TRP A 159     -13.688 -10.596   3.442  1.00  0.160          C  
ATOM   2457  O   TRP A 159     -13.631  -9.386   3.656  1.00  0.230          O  
ATOM   2458  CB  TRP A 159     -13.831 -11.886   5.523  1.00  0.220          C  
ATOM   2459  CG  TRP A 159     -12.544 -12.633   5.263  1.00  0.220          C  
ATOM   2460  CD1 TRP A 159     -11.339 -12.109   4.951  1.00  0.220          C  
ATOM   2461  CD2 TRP A 159     -12.340 -14.042   5.358  1.00  0.220          C  
ATOM   2462  NE1 TRP A 159     -10.408 -13.099   4.828  1.00  0.220          N  
ATOM   2463  CE2 TRP A 159     -10.999 -14.282   5.076  1.00  0.220          C  
ATOM   2464  CE3 TRP A 159     -13.155 -15.089   5.671  1.00  0.220          C  
ATOM   2465  CZ2 TRP A 159     -10.474 -15.542   5.087  1.00  0.220          C  
ATOM   2466  CZ3 TRP A 159     -12.629 -16.365   5.694  1.00  0.220          C  
ATOM   2467  CH2 TRP A 159     -11.327 -16.576   5.404  1.00  0.220          C  
ATOM   2468  H   TRP A 159     -14.863 -13.605   3.886  1.00  0.180          H  
ATOM   2469  HA  TRP A 159     -15.478 -10.933   4.559  1.00  0.190          H  
ATOM   2470 1HB  TRP A 159     -13.581 -10.980   6.084  1.00  0.260          H  
ATOM   2471 2HB  TRP A 159     -14.461 -12.497   6.165  1.00  0.260          H  
ATOM   2472  HD1 TRP A 159     -11.138 -11.058   4.809  1.00  0.260          H  
ATOM   2473  HE1 TRP A 159      -9.430 -12.966   4.593  1.00  0.260          H  
ATOM   2474  HE3 TRP A 159     -14.183 -14.894   5.908  1.00  0.260          H  
ATOM   2475  HZ2 TRP A 159      -9.426 -15.739   4.868  1.00  0.260          H  
ATOM   2476  HZ3 TRP A 159     -13.279 -17.194   5.947  1.00  0.260          H  
ATOM   2477  HH2 TRP A 159     -10.938 -17.589   5.422  1.00  0.260          H  
ATOM   2478  N   ASN A 160     -13.042 -11.151   2.419  1.00  0.160          N  
ATOM   2479  CA  ASN A 160     -12.126 -10.390   1.582  1.00  0.290          C  
ATOM   2480  C   ASN A 160     -12.867  -9.447   0.651  1.00  0.380          C  
ATOM   2481  O   ASN A 160     -12.263  -8.617  -0.021  1.00  0.740          O  
ATOM   2482  CB  ASN A 160     -11.252 -11.329   0.777  1.00  0.350          C  
ATOM   2483  CG  ASN A 160     -10.189 -11.990   1.591  1.00  0.350          C  
ATOM   2484  OD1 ASN A 160      -9.603 -11.377   2.496  1.00  0.350          O  
ATOM   2485  ND2 ASN A 160      -9.930 -13.238   1.301  1.00  0.350          N  
ATOM   2486  H   ASN A 160     -13.146 -12.146   2.268  1.00  0.190          H  
ATOM   2487  HA  ASN A 160     -11.494  -9.780   2.228  1.00  0.350          H  
ATOM   2488 1HB  ASN A 160     -11.878 -12.099   0.326  1.00  0.420          H  
ATOM   2489 2HB  ASN A 160     -10.780 -10.775  -0.034  1.00  0.420          H  
ATOM   2490 1HD2 ASN A 160      -9.233 -13.736   1.816  1.00  0.420          H  
ATOM   2491 2HD2 ASN A 160     -10.425 -13.698   0.565  1.00  0.420          H  
ATOM   2492  N   VAL A 161     -14.180  -9.588   0.608  1.00  0.160          N  
ATOM   2493  CA  VAL A 161     -15.041  -8.753  -0.181  1.00  0.160          C  
ATOM   2494  C   VAL A 161     -15.741  -7.810   0.783  1.00  0.150          C  
ATOM   2495  O   VAL A 161     -15.777  -6.602   0.547  1.00  0.170          O  
ATOM   2496  CB  VAL A 161     -16.073  -9.580  -0.958  1.00  0.220          C  
ATOM   2497  CG1 VAL A 161     -17.000  -8.644  -1.729  1.00  0.220          C  
ATOM   2498  CG2 VAL A 161     -15.364 -10.549  -1.876  1.00  0.220          C  
ATOM   2499  H   VAL A 161     -14.616 -10.302   1.187  1.00  0.190          H  
ATOM   2500  HA  VAL A 161     -14.443  -8.170  -0.881  1.00  0.190          H  
ATOM   2501  HB  VAL A 161     -16.676 -10.137  -0.257  1.00  0.270          H  
ATOM   2502 1HG1 VAL A 161     -17.740  -9.224  -2.265  1.00  0.270          H  
ATOM   2503 2HG1 VAL A 161     -17.500  -7.969  -1.046  1.00  0.270          H  
ATOM   2504 3HG1 VAL A 161     -16.416  -8.061  -2.439  1.00  0.270          H  
ATOM   2505 1HG2 VAL A 161     -16.093 -11.143  -2.420  1.00  0.270          H  
ATOM   2506 2HG2 VAL A 161     -14.748  -9.993  -2.581  1.00  0.270          H  
ATOM   2507 3HG2 VAL A 161     -14.729 -11.207  -1.286  1.00  0.270          H  
ATOM   2508  N   VAL A 162     -16.288  -8.365   1.877  1.00  0.130          N  
ATOM   2509  CA  VAL A 162     -17.062  -7.577   2.836  1.00  0.120          C  
ATOM   2510  C   VAL A 162     -16.212  -6.462   3.433  1.00  0.110          C  
ATOM   2511  O   VAL A 162     -16.683  -5.332   3.537  1.00  0.120          O  
ATOM   2512  CB  VAL A 162     -17.611  -8.477   3.977  1.00  0.170          C  
ATOM   2513  CG1 VAL A 162     -18.261  -7.636   5.105  1.00  0.170          C  
ATOM   2514  CG2 VAL A 162     -18.612  -9.447   3.398  1.00  0.170          C  
ATOM   2515  H   VAL A 162     -16.193  -9.376   2.005  1.00  0.160          H  
ATOM   2516  HA  VAL A 162     -17.907  -7.133   2.312  1.00  0.140          H  
ATOM   2517  HB  VAL A 162     -16.787  -9.024   4.417  1.00  0.210          H  
ATOM   2518 1HG1 VAL A 162     -18.626  -8.298   5.890  1.00  0.210          H  
ATOM   2519 2HG1 VAL A 162     -17.534  -6.947   5.534  1.00  0.210          H  
ATOM   2520 3HG1 VAL A 162     -19.091  -7.074   4.709  1.00  0.210          H  
ATOM   2521 1HG2 VAL A 162     -18.986 -10.103   4.167  1.00  0.210          H  
ATOM   2522 2HG2 VAL A 162     -19.440  -8.897   2.957  1.00  0.210          H  
ATOM   2523 3HG2 VAL A 162     -18.114 -10.040   2.637  1.00  0.210          H  
ATOM   2524  N   ARG A 163     -14.971  -6.762   3.826  1.00  0.110          N  
ATOM   2525  CA  ARG A 163     -14.092  -5.750   4.400  1.00  0.130          C  
ATOM   2526  C   ARG A 163     -13.914  -4.532   3.483  1.00  0.140          C  
ATOM   2527  O   ARG A 163     -14.078  -3.382   3.914  1.00  0.140          O  
ATOM   2528  CB  ARG A 163     -12.729  -6.380   4.645  1.00  0.170          C  
ATOM   2529  CG  ARG A 163     -12.625  -7.349   5.796  1.00  0.170          C  
ATOM   2530  CD  ARG A 163     -11.285  -8.012   5.814  1.00  0.170          C  
ATOM   2531  NE  ARG A 163     -11.113  -8.884   6.979  1.00  0.170          N  
ATOM   2532  CZ  ARG A 163     -10.091  -9.751   7.174  1.00  0.170          C  
ATOM   2533  NH1 ARG A 163      -9.151  -9.891   6.260  1.00  0.170          N  
ATOM   2534  NH2 ARG A 163     -10.019 -10.458   8.289  1.00  0.170          N  
ATOM   2535  H   ARG A 163     -14.626  -7.723   3.743  1.00  0.130          H  
ATOM   2536  HA  ARG A 163     -14.516  -5.421   5.348  1.00  0.160          H  
ATOM   2537 1HB  ARG A 163     -12.420  -6.918   3.748  1.00  0.210          H  
ATOM   2538 2HB  ARG A 163     -12.013  -5.627   4.816  1.00  0.210          H  
ATOM   2539 1HG  ARG A 163     -12.728  -6.789   6.712  1.00  0.210          H  
ATOM   2540 2HG  ARG A 163     -13.404  -8.103   5.752  1.00  0.210          H  
ATOM   2541 1HD  ARG A 163     -11.183  -8.614   4.913  1.00  0.210          H  
ATOM   2542 2HD  ARG A 163     -10.511  -7.248   5.832  1.00  0.210          H  
ATOM   2543  HE  ARG A 163     -11.799  -8.779   7.735  1.00  0.210          H  
ATOM   2544 1HH1 ARG A 163      -9.184  -9.346   5.412  1.00  0.210          H  
ATOM   2545 2HH1 ARG A 163      -8.387 -10.530   6.415  1.00  0.210          H  
ATOM   2546 1HH2 ARG A 163     -10.730 -10.362   9.004  1.00  0.210          H  
ATOM   2547 2HH2 ARG A 163      -9.248 -11.092   8.434  1.00  0.210          H  
ATOM   2548  N   ILE A 164     -13.639  -4.794   2.206  1.00  0.140          N  
ATOM   2549  CA  ILE A 164     -13.457  -3.746   1.214  1.00  0.140          C  
ATOM   2550  C   ILE A 164     -14.763  -2.996   1.005  1.00  0.140          C  
ATOM   2551  O   ILE A 164     -14.754  -1.770   0.871  1.00  0.150          O  
ATOM   2552  CB  ILE A 164     -12.883  -4.273  -0.114  1.00  0.200          C  
ATOM   2553  CG1 ILE A 164     -11.433  -4.774   0.137  1.00  0.200          C  
ATOM   2554  CG2 ILE A 164     -12.868  -3.116  -1.159  1.00  0.200          C  
ATOM   2555  CD1 ILE A 164     -10.822  -5.575  -0.981  1.00  0.200          C  
ATOM   2556  H   ILE A 164     -13.513  -5.762   1.944  1.00  0.170          H  
ATOM   2557  HA  ILE A 164     -12.729  -3.031   1.607  1.00  0.170          H  
ATOM   2558  HB  ILE A 164     -13.485  -5.114  -0.475  1.00  0.240          H  
ATOM   2559 1HG1 ILE A 164     -10.797  -3.907   0.316  1.00  0.240          H  
ATOM   2560 2HG1 ILE A 164     -11.436  -5.396   1.029  1.00  0.240          H  
ATOM   2561 1HG2 ILE A 164     -12.454  -3.460  -2.096  1.00  0.240          H  
ATOM   2562 2HG2 ILE A 164     -13.879  -2.756  -1.341  1.00  0.240          H  
ATOM   2563 3HG2 ILE A 164     -12.255  -2.291  -0.770  1.00  0.240          H  
ATOM   2564 1HD1 ILE A 164      -9.815  -5.876  -0.694  1.00  0.240          H  
ATOM   2565 2HD1 ILE A 164     -11.428  -6.467  -1.164  1.00  0.240          H  
ATOM   2566 3HD1 ILE A 164     -10.768  -4.986  -1.887  1.00  0.240          H  
ATOM   2567  N   LYS A 165     -15.890  -3.725   0.908  1.00  0.140          N  
ATOM   2568  CA  LYS A 165     -17.182  -3.074   0.712  1.00  0.140          C  
ATOM   2569  C   LYS A 165     -17.477  -2.103   1.853  1.00  0.140          C  
ATOM   2570  O   LYS A 165     -18.007  -1.018   1.602  1.00  0.170          O  
ATOM   2571  CB  LYS A 165     -18.325  -4.102   0.644  1.00  0.200          C  
ATOM   2572  CG  LYS A 165     -18.386  -5.007  -0.601  1.00  0.200          C  
ATOM   2573  CD  LYS A 165     -18.836  -4.278  -1.845  1.00  0.200          C  
ATOM   2574  CE  LYS A 165     -18.985  -5.252  -3.011  1.00  0.200          C  
ATOM   2575  NZ  LYS A 165     -19.414  -4.565  -4.266  1.00  0.200          N  
ATOM   2576  H   LYS A 165     -15.840  -4.747   0.965  1.00  0.170          H  
ATOM   2577  HA  LYS A 165     -17.146  -2.504  -0.213  1.00  0.170          H  
ATOM   2578 1HB  LYS A 165     -18.252  -4.760   1.505  1.00  0.240          H  
ATOM   2579 2HB  LYS A 165     -19.274  -3.581   0.722  1.00  0.240          H  
ATOM   2580 1HG  LYS A 165     -17.396  -5.394  -0.799  1.00  0.240          H  
ATOM   2581 2HG  LYS A 165     -19.053  -5.847  -0.405  1.00  0.240          H  
ATOM   2582 1HD  LYS A 165     -19.792  -3.785  -1.660  1.00  0.240          H  
ATOM   2583 2HD  LYS A 165     -18.101  -3.524  -2.117  1.00  0.240          H  
ATOM   2584 1HE  LYS A 165     -18.028  -5.743  -3.185  1.00  0.240          H  
ATOM   2585 2HE  LYS A 165     -19.726  -6.009  -2.750  1.00  0.240          H  
ATOM   2586 1HZ  LYS A 165     -19.499  -5.243  -5.011  1.00  0.240          H  
ATOM   2587 2HZ  LYS A 165     -20.308  -4.116  -4.118  1.00  0.240          H  
ATOM   2588 3HZ  LYS A 165     -18.728  -3.869  -4.524  1.00  0.240          H  
ATOM   2589  N   ILE A 166     -17.120  -2.466   3.097  1.00  0.120          N  
ATOM   2590  CA  ILE A 166     -17.356  -1.569   4.228  1.00  0.120          C  
ATOM   2591  C   ILE A 166     -16.515  -0.323   4.074  1.00  0.110          C  
ATOM   2592  O   ILE A 166     -17.026   0.784   4.256  1.00  0.120          O  
ATOM   2593  CB  ILE A 166     -17.012  -2.197   5.595  1.00  0.170          C  
ATOM   2594  CG1 ILE A 166     -17.972  -3.312   5.869  1.00  0.170          C  
ATOM   2595  CG2 ILE A 166     -17.107  -1.090   6.722  1.00  0.170          C  
ATOM   2596  CD1 ILE A 166     -17.597  -4.192   7.001  1.00  0.170          C  
ATOM   2597  H   ILE A 166     -16.745  -3.409   3.244  1.00  0.140          H  
ATOM   2598  HA  ILE A 166     -18.402  -1.283   4.234  1.00  0.140          H  
ATOM   2599  HB  ILE A 166     -16.006  -2.621   5.569  1.00  0.200          H  
ATOM   2600 1HG1 ILE A 166     -18.950  -2.896   6.046  1.00  0.200          H  
ATOM   2601 2HG1 ILE A 166     -18.017  -3.926   4.991  1.00  0.200          H  
ATOM   2602 1HG2 ILE A 166     -16.877  -1.513   7.684  1.00  0.200          H  
ATOM   2603 2HG2 ILE A 166     -16.399  -0.293   6.529  1.00  0.200          H  
ATOM   2604 3HG2 ILE A 166     -18.117  -0.674   6.744  1.00  0.200          H  
ATOM   2605 1HD1 ILE A 166     -18.324  -4.962   7.081  1.00  0.200          H  
ATOM   2606 2HD1 ILE A 166     -16.622  -4.638   6.806  1.00  0.200          H  
ATOM   2607 3HD1 ILE A 166     -17.563  -3.637   7.924  1.00  0.200          H  
ATOM   2608  N   VAL A 167     -15.231  -0.484   3.749  1.00  0.110          N  
ATOM   2609  CA  VAL A 167     -14.394   0.690   3.611  1.00  0.120          C  
ATOM   2610  C   VAL A 167     -14.893   1.586   2.487  1.00  0.130          C  
ATOM   2611  O   VAL A 167     -14.955   2.800   2.677  1.00  0.140          O  
ATOM   2612  CB  VAL A 167     -12.916   0.319   3.355  1.00  0.160          C  
ATOM   2613  CG1 VAL A 167     -12.110   1.579   3.010  1.00  0.160          C  
ATOM   2614  CG2 VAL A 167     -12.325  -0.331   4.599  1.00  0.160          C  
ATOM   2615  H   VAL A 167     -14.847  -1.430   3.628  1.00  0.130          H  
ATOM   2616  HA  VAL A 167     -14.439   1.249   4.543  1.00  0.140          H  
ATOM   2617  HB  VAL A 167     -12.849  -0.378   2.510  1.00  0.200          H  
ATOM   2618 1HG1 VAL A 167     -11.076   1.304   2.846  1.00  0.200          H  
ATOM   2619 2HG1 VAL A 167     -12.489   2.063   2.109  1.00  0.200          H  
ATOM   2620 3HG1 VAL A 167     -12.181   2.262   3.835  1.00  0.200          H  
ATOM   2621 1HG2 VAL A 167     -11.286  -0.585   4.402  1.00  0.200          H  
ATOM   2622 2HG2 VAL A 167     -12.377   0.362   5.430  1.00  0.200          H  
ATOM   2623 3HG2 VAL A 167     -12.877  -1.239   4.847  1.00  0.200          H  
ATOM   2624  N   GLN A 168     -15.239   1.019   1.324  1.00  0.140          N  
ATOM   2625  CA  GLN A 168     -15.710   1.846   0.217  1.00  0.170          C  
ATOM   2626  C   GLN A 168     -17.039   2.533   0.556  1.00  0.160          C  
ATOM   2627  O   GLN A 168     -17.247   3.697   0.206  1.00  0.180          O  
ATOM   2628  CB  GLN A 168     -15.849   1.007  -1.052  1.00  0.230          C  
ATOM   2629  CG  GLN A 168     -16.189   1.804  -2.332  1.00  0.230          C  
ATOM   2630  CD  GLN A 168     -15.087   2.796  -2.753  1.00  0.230          C  
ATOM   2631  OE1 GLN A 168     -13.889   2.469  -2.759  1.00  0.230          O  
ATOM   2632  NE2 GLN A 168     -15.477   4.010  -3.115  1.00  0.230          N  
ATOM   2633  H   GLN A 168     -15.147   0.005   1.207  1.00  0.170          H  
ATOM   2634  HA  GLN A 168     -14.966   2.617   0.033  1.00  0.200          H  
ATOM   2635 1HB  GLN A 168     -14.920   0.463  -1.222  1.00  0.270          H  
ATOM   2636 2HB  GLN A 168     -16.631   0.260  -0.897  1.00  0.270          H  
ATOM   2637 1HG  GLN A 168     -16.343   1.104  -3.149  1.00  0.270          H  
ATOM   2638 2HG  GLN A 168     -17.103   2.383  -2.163  1.00  0.270          H  
ATOM   2639 1HE2 GLN A 168     -14.813   4.697  -3.396  1.00  0.270          H  
ATOM   2640 2HE2 GLN A 168     -16.471   4.287  -3.094  1.00  0.270          H  
ATOM   2641  N   MET A 169     -17.933   1.836   1.258  1.00  0.160          N  
ATOM   2642  CA  MET A 169     -19.198   2.417   1.667  1.00  0.180          C  
ATOM   2643  C   MET A 169     -18.958   3.618   2.565  1.00  0.150          C  
ATOM   2644  O   MET A 169     -19.527   4.703   2.344  1.00  0.150          O  
ATOM   2645  CB  MET A 169     -20.013   1.349   2.394  1.00  0.240          C  
ATOM   2646  CG  MET A 169     -21.379   1.763   2.944  1.00  0.240          C  
ATOM   2647  SD  MET A 169     -21.305   2.583   4.570  1.00  0.240          S  
ATOM   2648  CE  MET A 169     -20.792   1.256   5.641  1.00  0.240          C  
ATOM   2649  H   MET A 169     -17.756   0.856   1.490  1.00  0.190          H  
ATOM   2650  HA  MET A 169     -19.733   2.753   0.780  1.00  0.220          H  
ATOM   2651 1HB  MET A 169     -20.189   0.525   1.703  1.00  0.290          H  
ATOM   2652 2HB  MET A 169     -19.412   0.946   3.190  1.00  0.290          H  
ATOM   2653 1HG  MET A 169     -21.876   2.429   2.239  1.00  0.290          H  
ATOM   2654 2HG  MET A 169     -21.976   0.871   3.057  1.00  0.290          H  
ATOM   2655 1HE  MET A 169     -20.735   1.623   6.660  1.00  0.290          H  
ATOM   2656 2HE  MET A 169     -21.513   0.454   5.579  1.00  0.290          H  
ATOM   2657 3HE  MET A 169     -19.816   0.881   5.348  1.00  0.290          H  
ATOM   2658  N   LEU A 170     -18.108   3.432   3.582  1.00  0.150          N  
ATOM   2659  CA  LEU A 170     -17.826   4.502   4.506  1.00  0.150          C  
ATOM   2660  C   LEU A 170     -17.113   5.633   3.813  1.00  0.150          C  
ATOM   2661  O   LEU A 170     -17.392   6.795   4.093  1.00  0.170          O  
ATOM   2662  CB  LEU A 170     -16.948   4.011   5.661  1.00  0.210          C  
ATOM   2663  CG  LEU A 170     -17.568   3.031   6.670  1.00  0.210          C  
ATOM   2664  CD1 LEU A 170     -16.485   2.535   7.578  1.00  0.210          C  
ATOM   2665  CD2 LEU A 170     -18.642   3.708   7.489  1.00  0.210          C  
ATOM   2666  H   LEU A 170     -17.667   2.516   3.721  1.00  0.180          H  
ATOM   2667  HA  LEU A 170     -18.766   4.883   4.890  1.00  0.180          H  
ATOM   2668 1HB  LEU A 170     -16.086   3.508   5.218  1.00  0.250          H  
ATOM   2669 2HB  LEU A 170     -16.595   4.874   6.208  1.00  0.250          H  
ATOM   2670  HG  LEU A 170     -17.982   2.186   6.139  1.00  0.250          H  
ATOM   2671 1HD1 LEU A 170     -16.905   1.825   8.269  1.00  0.250          H  
ATOM   2672 2HD1 LEU A 170     -15.717   2.049   6.979  1.00  0.250          H  
ATOM   2673 3HD1 LEU A 170     -16.055   3.364   8.124  1.00  0.250          H  
ATOM   2674 1HD2 LEU A 170     -19.047   2.996   8.202  1.00  0.250          H  
ATOM   2675 2HD2 LEU A 170     -18.206   4.547   8.018  1.00  0.250          H  
ATOM   2676 3HD2 LEU A 170     -19.445   4.063   6.850  1.00  0.250          H  
ATOM   2677  N   SER A 171     -16.188   5.323   2.900  1.00  0.150          N  
ATOM   2678  CA  SER A 171     -15.440   6.386   2.271  1.00  0.180          C  
ATOM   2679  C   SER A 171     -16.298   7.273   1.395  1.00  0.190          C  
ATOM   2680  O   SER A 171     -16.204   8.497   1.485  1.00  0.220          O  
ATOM   2681  CB  SER A 171     -14.331   5.808   1.425  1.00  0.240          C  
ATOM   2682  OG  SER A 171     -14.831   5.213   0.276  1.00  0.240          O  
ATOM   2683  H   SER A 171     -15.952   4.351   2.682  1.00  0.180          H  
ATOM   2684  HA  SER A 171     -15.018   7.002   3.052  1.00  0.220          H  
ATOM   2685 1HB  SER A 171     -13.641   6.570   1.163  1.00  0.290          H  
ATOM   2686 2HB  SER A 171     -13.790   5.062   1.999  1.00  0.290          H  
ATOM   2687  HG  SER A 171     -14.099   4.713  -0.092  1.00  0.290          H  
ATOM   2688  N   ASP A 172     -17.278   6.716   0.684  1.00  0.190          N  
ATOM   2689  CA  ASP A 172     -18.082   7.612  -0.137  1.00  0.220          C  
ATOM   2690  C   ASP A 172     -19.094   8.344   0.713  1.00  0.180          C  
ATOM   2691  O   ASP A 172     -19.463   9.480   0.400  1.00  0.220          O  
ATOM   2692  CB  ASP A 172     -18.779   6.900  -1.297  1.00  0.300          C  
ATOM   2693  CG  ASP A 172     -17.829   6.452  -2.433  1.00  0.300          C  
ATOM   2694  OD1 ASP A 172     -17.001   7.246  -2.922  1.00  0.300          O  
ATOM   2695  OD2 ASP A 172     -17.962   5.321  -2.843  1.00  0.300          O  
ATOM   2696  H   ASP A 172     -17.350   5.690   0.620  1.00  0.230          H  
ATOM   2697  HA  ASP A 172     -17.419   8.352  -0.571  1.00  0.260          H  
ATOM   2698 1HB  ASP A 172     -19.276   6.008  -0.904  1.00  0.360          H  
ATOM   2699 2HB  ASP A 172     -19.550   7.548  -1.709  1.00  0.360          H  
ATOM   2700  N   THR A 173     -19.546   7.707   1.789  1.00  0.150          N  
ATOM   2701  CA  THR A 173     -20.502   8.316   2.696  1.00  0.150          C  
ATOM   2702  C   THR A 173     -19.887   9.495   3.468  1.00  0.160          C  
ATOM   2703  O   THR A 173     -20.519  10.540   3.621  1.00  0.180          O  
ATOM   2704  CB  THR A 173     -21.033   7.271   3.711  1.00  0.210          C  
ATOM   2705  OG1 THR A 173     -21.687   6.199   3.009  1.00  0.210          O  
ATOM   2706  CG2 THR A 173     -22.036   7.920   4.665  1.00  0.210          C  
ATOM   2707  H   THR A 173     -19.246   6.747   1.977  1.00  0.180          H  
ATOM   2708  HA  THR A 173     -21.339   8.690   2.110  1.00  0.180          H  
ATOM   2709  HB  THR A 173     -20.202   6.861   4.284  1.00  0.250          H  
ATOM   2710  HG1 THR A 173     -21.004   5.649   2.559  1.00  0.250          H  
ATOM   2711 1HG2 THR A 173     -22.400   7.168   5.353  1.00  0.250          H  
ATOM   2712 2HG2 THR A 173     -21.563   8.724   5.229  1.00  0.250          H  
ATOM   2713 3HG2 THR A 173     -22.870   8.321   4.093  1.00  0.250          H  
ATOM   2714  N   LEU A 174     -18.672   9.297   3.994  1.00  0.160          N  
ATOM   2715  CA  LEU A 174     -17.972  10.244   4.857  1.00  0.160          C  
ATOM   2716  C   LEU A 174     -16.929  11.197   4.250  1.00  0.180          C  
ATOM   2717  O   LEU A 174     -16.597  12.211   4.876  1.00  0.190          O  
ATOM   2718  CB  LEU A 174     -17.283   9.418   5.941  1.00  0.220          C  
ATOM   2719  CG  LEU A 174     -18.210   8.591   6.865  1.00  0.220          C  
ATOM   2720  CD1 LEU A 174     -17.372   7.718   7.713  1.00  0.220          C  
ATOM   2721  CD2 LEU A 174     -19.014   9.533   7.772  1.00  0.220          C  
ATOM   2722  H   LEU A 174     -18.219   8.398   3.830  1.00  0.190          H  
ATOM   2723  HA  LEU A 174     -18.732  10.869   5.310  1.00  0.190          H  
ATOM   2724 1HB  LEU A 174     -16.589   8.730   5.458  1.00  0.270          H  
ATOM   2725 2HB  LEU A 174     -16.701  10.094   6.572  1.00  0.270          H  
ATOM   2726  HG  LEU A 174     -18.877   7.964   6.273  1.00  0.270          H  
ATOM   2727 1HD1 LEU A 174     -18.014   7.137   8.363  1.00  0.270          H  
ATOM   2728 2HD1 LEU A 174     -16.798   7.052   7.078  1.00  0.270          H  
ATOM   2729 3HD1 LEU A 174     -16.697   8.333   8.310  1.00  0.270          H  
ATOM   2730 1HD2 LEU A 174     -19.636   8.966   8.456  1.00  0.270          H  
ATOM   2731 2HD2 LEU A 174     -18.315  10.127   8.342  1.00  0.270          H  
ATOM   2732 3HD2 LEU A 174     -19.652  10.191   7.195  1.00  0.270          H  
ATOM   2733  N   LYS A 175     -16.419  10.952   3.041  1.00  0.190          N  
ATOM   2734  CA  LYS A 175     -15.345  11.812   2.522  1.00  0.230          C  
ATOM   2735  C   LYS A 175     -15.696  13.303   2.446  1.00  0.210          C  
ATOM   2736  O   LYS A 175     -14.817  14.151   2.594  1.00  0.230          O  
ATOM   2737  CB  LYS A 175     -14.906  11.292   1.151  1.00  0.310          C  
ATOM   2738  CG  LYS A 175     -15.949  11.444   0.038  1.00  0.310          C  
ATOM   2739  CD  LYS A 175     -15.526  10.710  -1.236  1.00  0.310          C  
ATOM   2740  CE  LYS A 175     -16.566  10.898  -2.349  1.00  0.310          C  
ATOM   2741  NZ  LYS A 175     -16.311  10.014  -3.541  1.00  0.310          N  
ATOM   2742  H   LYS A 175     -16.675  10.112   2.516  1.00  0.230          H  
ATOM   2743  HA  LYS A 175     -14.500  11.731   3.201  1.00  0.280          H  
ATOM   2744 1HB  LYS A 175     -14.023  11.810   0.851  1.00  0.370          H  
ATOM   2745 2HB  LYS A 175     -14.630  10.256   1.218  1.00  0.370          H  
ATOM   2746 1HG  LYS A 175     -16.910  11.045   0.374  1.00  0.370          H  
ATOM   2747 2HG  LYS A 175     -16.071  12.499  -0.202  1.00  0.370          H  
ATOM   2748 1HD  LYS A 175     -14.563  11.104  -1.572  1.00  0.370          H  
ATOM   2749 2HD  LYS A 175     -15.408   9.644  -1.025  1.00  0.370          H  
ATOM   2750 1HE  LYS A 175     -17.562  10.686  -1.955  1.00  0.370          H  
ATOM   2751 2HE  LYS A 175     -16.528  11.938  -2.671  1.00  0.370          H  
ATOM   2752 1HZ  LYS A 175     -17.011  10.186  -4.242  1.00  0.370          H  
ATOM   2753 2HZ  LYS A 175     -15.398  10.197  -3.926  1.00  0.370          H  
ATOM   2754 3HZ  LYS A 175     -16.380   9.006  -3.258  1.00  0.370          H  
ATOM   2755  N   ASN A 176     -16.974  13.647   2.276  1.00  0.210          N  
ATOM   2756  CA  ASN A 176     -17.361  15.048   2.226  1.00  0.230          C  
ATOM   2757  C   ASN A 176     -17.979  15.534   3.543  1.00  0.210          C  
ATOM   2758  O   ASN A 176     -18.499  16.644   3.600  1.00  0.240          O  
ATOM   2759  CB  ASN A 176     -18.335  15.278   1.095  1.00  0.310          C  
ATOM   2760  CG  ASN A 176     -17.722  15.100  -0.257  1.00  0.310          C  
ATOM   2761  OD1 ASN A 176     -16.596  15.542  -0.515  1.00  0.310          O  
ATOM   2762  ND2 ASN A 176     -18.448  14.464  -1.141  1.00  0.310          N  
ATOM   2763  H   ASN A 176     -17.677  12.931   2.143  1.00  0.250          H  
ATOM   2764  HA  ASN A 176     -16.469  15.649   2.048  1.00  0.280          H  
ATOM   2765 1HB  ASN A 176     -19.185  14.599   1.198  1.00  0.380          H  
ATOM   2766 2HB  ASN A 176     -18.714  16.288   1.167  1.00  0.380          H  
ATOM   2767 1HD2 ASN A 176     -18.098  14.323  -2.066  1.00  0.380          H  
ATOM   2768 2HD2 ASN A 176     -19.360  14.127  -0.897  1.00  0.380          H  
ATOM   2769  N   LEU A 177     -17.917  14.713   4.596  1.00  0.190          N  
ATOM   2770  CA  LEU A 177     -18.496  15.056   5.897  1.00  0.190          C  
ATOM   2771  C   LEU A 177     -17.519  15.114   7.075  1.00  0.190          C  
ATOM   2772  O   LEU A 177     -17.694  15.931   7.982  1.00  0.200          O  
ATOM   2773  CB  LEU A 177     -19.562  14.031   6.272  1.00  0.270          C  
ATOM   2774  CG  LEU A 177     -20.791  13.900   5.363  1.00  0.270          C  
ATOM   2775  CD1 LEU A 177     -21.647  12.763   5.906  1.00  0.270          C  
ATOM   2776  CD2 LEU A 177     -21.591  15.227   5.314  1.00  0.270          C  
ATOM   2777  H   LEU A 177     -17.433  13.822   4.500  1.00  0.230          H  
ATOM   2778  HA  LEU A 177     -18.945  16.041   5.814  1.00  0.230          H  
ATOM   2779 1HB  LEU A 177     -19.080  13.055   6.299  1.00  0.320          H  
ATOM   2780 2HB  LEU A 177     -19.888  14.240   7.255  1.00  0.320          H  
ATOM   2781  HG  LEU A 177     -20.474  13.631   4.354  1.00  0.320          H  
ATOM   2782 1HD1 LEU A 177     -22.518  12.627   5.269  1.00  0.320          H  
ATOM   2783 2HD1 LEU A 177     -21.066  11.841   5.917  1.00  0.320          H  
ATOM   2784 3HD1 LEU A 177     -21.970  12.995   6.921  1.00  0.320          H  
ATOM   2785 1HD2 LEU A 177     -22.461  15.100   4.672  1.00  0.320          H  
ATOM   2786 2HD2 LEU A 177     -21.925  15.503   6.313  1.00  0.320          H  
ATOM   2787 3HD2 LEU A 177     -20.981  16.031   4.910  1.00  0.320          H  
ATOM   2788  N   SER A 178     -16.539  14.208   7.105  1.00  0.180          N  
ATOM   2789  CA  SER A 178     -15.657  14.085   8.271  1.00  0.190          C  
ATOM   2790  C   SER A 178     -14.290  13.452   7.989  1.00  0.190          C  
ATOM   2791  O   SER A 178     -14.050  12.864   6.936  1.00  0.230          O  
ATOM   2792  CB  SER A 178     -16.320  13.228   9.324  1.00  0.260          C  
ATOM   2793  OG  SER A 178     -16.445  11.922   8.844  1.00  0.260          O  
ATOM   2794  H   SER A 178     -16.438  13.552   6.331  1.00  0.220          H  
ATOM   2795  HA  SER A 178     -15.488  15.084   8.673  1.00  0.230          H  
ATOM   2796 1HB  SER A 178     -15.713  13.228  10.230  1.00  0.310          H  
ATOM   2797 2HB  SER A 178     -17.303  13.627   9.582  1.00  0.310          H  
ATOM   2798  HG  SER A 178     -16.377  11.322   9.610  1.00  0.310          H  
ATOM   2799  N   ASP A 179     -13.386  13.562   8.976  1.00  0.210          N  
ATOM   2800  CA  ASP A 179     -12.065  12.942   8.947  1.00  0.220          C  
ATOM   2801  C   ASP A 179     -12.013  11.653   9.779  1.00  0.190          C  
ATOM   2802  O   ASP A 179     -10.926  11.161  10.117  1.00  0.210          O  
ATOM   2803  CB  ASP A 179     -11.042  13.927   9.492  1.00  0.300          C  
ATOM   2804  CG  ASP A 179     -11.395  14.309  10.912  1.00  0.300          C  
ATOM   2805  OD1 ASP A 179     -12.547  14.085  11.284  1.00  0.300          O  
ATOM   2806  OD2 ASP A 179     -10.549  14.780  11.640  1.00  0.300          O  
ATOM   2807  H   ASP A 179     -13.609  14.079   9.831  1.00  0.250          H  
ATOM   2808  HA  ASP A 179     -11.816  12.696   7.914  1.00  0.260          H  
ATOM   2809 1HB  ASP A 179     -10.053  13.475   9.476  1.00  0.360          H  
ATOM   2810 2HB  ASP A 179     -11.014  14.821   8.869  1.00  0.360          H  
ATOM   2811  N   ARG A 180     -13.191  11.138  10.132  1.00  0.180          N  
ATOM   2812  CA  ARG A 180     -13.324   9.942  10.947  1.00  0.170          C  
ATOM   2813  C   ARG A 180     -14.724   9.356  10.895  1.00  0.160          C  
ATOM   2814  O   ARG A 180     -15.680  10.020  10.492  1.00  0.180          O  
ATOM   2815  CB  ARG A 180     -13.027  10.278  12.398  1.00  0.240          C  
ATOM   2816  CG  ARG A 180     -14.064  11.194  13.058  1.00  0.240          C  
ATOM   2817  CD  ARG A 180     -13.556  11.764  14.304  1.00  0.240          C  
ATOM   2818  NE  ARG A 180     -12.494  12.739  14.039  1.00  0.240          N  
ATOM   2819  CZ  ARG A 180     -11.537  13.128  14.916  1.00  0.240          C  
ATOM   2820  NH1 ARG A 180     -11.496  12.629  16.146  1.00  0.240          N  
ATOM   2821  NH2 ARG A 180     -10.633  14.020  14.525  1.00  0.240          N  
ATOM   2822  H   ARG A 180     -14.020  11.621   9.821  1.00  0.220          H  
ATOM   2823  HA  ARG A 180     -12.617   9.196  10.587  1.00  0.200          H  
ATOM   2824 1HB  ARG A 180     -12.966   9.364  12.985  1.00  0.290          H  
ATOM   2825 2HB  ARG A 180     -12.064  10.779  12.468  1.00  0.290          H  
ATOM   2826 1HG  ARG A 180     -14.301  12.020  12.385  1.00  0.290          H  
ATOM   2827 2HG  ARG A 180     -14.973  10.634  13.285  1.00  0.290          H  
ATOM   2828 1HD  ARG A 180     -14.365  12.262  14.821  1.00  0.290          H  
ATOM   2829 2HD  ARG A 180     -13.162  10.980  14.920  1.00  0.290          H  
ATOM   2830  HE  ARG A 180     -12.484  13.191  13.097  1.00  0.290          H  
ATOM   2831 1HH1 ARG A 180     -12.192  11.959  16.449  1.00  0.290          H  
ATOM   2832 2HH1 ARG A 180     -10.779  12.925  16.792  1.00  0.290          H  
ATOM   2833 1HH2 ARG A 180     -10.669  14.398  13.551  1.00  0.290          H  
ATOM   2834 2HH2 ARG A 180      -9.908  14.326  15.150  1.00  0.290          H  
ATOM   2835  N   VAL A 181     -14.848   8.129  11.374  1.00  0.140          N  
ATOM   2836  CA  VAL A 181     -16.153   7.492  11.521  1.00  0.140          C  
ATOM   2837  C   VAL A 181     -16.417   7.213  12.974  1.00  0.140          C  
ATOM   2838  O   VAL A 181     -15.508   6.793  13.697  1.00  0.140          O  
ATOM   2839  CB  VAL A 181     -16.276   6.154  10.713  1.00  0.200          C  
ATOM   2840  CG1 VAL A 181     -15.219   5.141  11.102  1.00  0.200          C  
ATOM   2841  CG2 VAL A 181     -17.670   5.517  10.947  1.00  0.200          C  
ATOM   2842  H   VAL A 181     -14.013   7.640  11.665  1.00  0.170          H  
ATOM   2843  HA  VAL A 181     -16.927   8.174  11.157  1.00  0.170          H  
ATOM   2844  HB  VAL A 181     -16.160   6.371   9.689  1.00  0.240          H  
ATOM   2845 1HG1 VAL A 181     -15.346   4.239  10.501  1.00  0.240          H  
ATOM   2846 2HG1 VAL A 181     -14.227   5.544  10.934  1.00  0.240          H  
ATOM   2847 3HG1 VAL A 181     -15.337   4.888  12.146  1.00  0.240          H  
ATOM   2848 1HG2 VAL A 181     -17.760   4.614  10.356  1.00  0.240          H  
ATOM   2849 2HG2 VAL A 181     -17.815   5.250  11.993  1.00  0.240          H  
ATOM   2850 3HG2 VAL A 181     -18.434   6.222  10.652  1.00  0.240          H  
ATOM   2851  N   VAL A 182     -17.636   7.509  13.382  1.00  0.140          N  
ATOM   2852  CA  VAL A 182     -18.139   7.233  14.702  1.00  0.130          C  
ATOM   2853  C   VAL A 182     -19.258   6.227  14.537  1.00  0.130          C  
ATOM   2854  O   VAL A 182     -20.276   6.532  13.917  1.00  0.130          O  
ATOM   2855  CB  VAL A 182     -18.690   8.507  15.374  1.00  0.190          C  
ATOM   2856  CG1 VAL A 182     -19.280   8.167  16.754  1.00  0.190          C  
ATOM   2857  CG2 VAL A 182     -17.569   9.541  15.518  1.00  0.190          C  
ATOM   2858  H   VAL A 182     -18.287   7.880  12.689  1.00  0.170          H  
ATOM   2859  HA  VAL A 182     -17.348   6.821  15.306  1.00  0.160          H  
ATOM   2860  HB  VAL A 182     -19.482   8.916  14.759  1.00  0.220          H  
ATOM   2861 1HG1 VAL A 182     -19.679   9.074  17.209  1.00  0.220          H  
ATOM   2862 2HG1 VAL A 182     -20.090   7.442  16.648  1.00  0.220          H  
ATOM   2863 3HG1 VAL A 182     -18.500   7.744  17.391  1.00  0.220          H  
ATOM   2864 1HG2 VAL A 182     -17.966  10.440  15.979  1.00  0.220          H  
ATOM   2865 2HG2 VAL A 182     -16.786   9.140  16.134  1.00  0.220          H  
ATOM   2866 3HG2 VAL A 182     -17.166   9.780  14.542  1.00  0.220          H  
ATOM   2867  N   PHE A 183     -19.107   5.040  15.082  1.00  0.130          N  
ATOM   2868  CA  PHE A 183     -20.184   4.099  14.912  1.00  0.130          C  
ATOM   2869  C   PHE A 183     -21.162   4.316  16.047  1.00  0.130          C  
ATOM   2870  O   PHE A 183     -20.762   4.447  17.209  1.00  0.170          O  
ATOM   2871  CB  PHE A 183     -19.699   2.656  14.849  1.00  0.180          C  
ATOM   2872  CG  PHE A 183     -18.942   2.276  13.588  1.00  0.180          C  
ATOM   2873  CD1 PHE A 183     -17.566   2.070  13.602  1.00  0.180          C  
ATOM   2874  CD2 PHE A 183     -19.622   2.119  12.377  1.00  0.180          C  
ATOM   2875  CE1 PHE A 183     -16.898   1.695  12.442  1.00  0.180          C  
ATOM   2876  CE2 PHE A 183     -18.955   1.753  11.229  1.00  0.180          C  
ATOM   2877  CZ  PHE A 183     -17.593   1.536  11.267  1.00  0.180          C  
ATOM   2878  H   PHE A 183     -18.253   4.812  15.584  1.00  0.160          H  
ATOM   2879  HA  PHE A 183     -20.689   4.308  13.974  1.00  0.160          H  
ATOM   2880 1HB  PHE A 183     -19.063   2.449  15.705  1.00  0.220          H  
ATOM   2881 2HB  PHE A 183     -20.560   2.006  14.908  1.00  0.220          H  
ATOM   2882  HD1 PHE A 183     -17.015   2.192  14.542  1.00  0.220          H  
ATOM   2883  HD2 PHE A 183     -20.699   2.294  12.344  1.00  0.220          H  
ATOM   2884  HE1 PHE A 183     -15.826   1.523  12.460  1.00  0.220          H  
ATOM   2885  HE2 PHE A 183     -19.504   1.637  10.298  1.00  0.220          H  
ATOM   2886  HZ  PHE A 183     -17.065   1.244  10.374  1.00  0.220          H  
ATOM   2887  N   VAL A 184     -22.443   4.323  15.724  1.00  0.130          N  
ATOM   2888  CA  VAL A 184     -23.463   4.523  16.735  1.00  0.140          C  
ATOM   2889  C   VAL A 184     -24.173   3.185  16.962  1.00  0.130          C  
ATOM   2890  O   VAL A 184     -24.844   2.649  16.070  1.00  0.130          O  
ATOM   2891  CB  VAL A 184     -24.417   5.652  16.262  1.00  0.190          C  
ATOM   2892  CG1 VAL A 184     -25.468   5.915  17.276  1.00  0.190          C  
ATOM   2893  CG2 VAL A 184     -23.610   6.933  15.968  1.00  0.190          C  
ATOM   2894  H   VAL A 184     -22.692   4.216  14.739  1.00  0.160          H  
ATOM   2895  HA  VAL A 184     -22.993   4.824  17.668  1.00  0.170          H  
ATOM   2896  HB  VAL A 184     -24.918   5.335  15.359  1.00  0.230          H  
ATOM   2897 1HG1 VAL A 184     -26.126   6.690  16.925  1.00  0.230          H  
ATOM   2898 2HG1 VAL A 184     -26.016   5.025  17.448  1.00  0.230          H  
ATOM   2899 3HG1 VAL A 184     -24.998   6.238  18.202  1.00  0.230          H  
ATOM   2900 1HG2 VAL A 184     -24.288   7.704  15.628  1.00  0.230          H  
ATOM   2901 2HG2 VAL A 184     -23.106   7.267  16.867  1.00  0.230          H  
ATOM   2902 3HG2 VAL A 184     -22.864   6.738  15.191  1.00  0.230          H  
ATOM   2903  N   LEU A 185     -23.980   2.624  18.152  1.00  0.150          N  
ATOM   2904  CA  LEU A 185     -24.461   1.282  18.452  1.00  0.170          C  
ATOM   2905  C   LEU A 185     -25.475   1.262  19.568  1.00  0.150          C  
ATOM   2906  O   LEU A 185     -25.334   2.003  20.533  1.00  0.200          O  
ATOM   2907  CB  LEU A 185     -23.286   0.430  18.898  1.00  0.230          C  
ATOM   2908  CG  LEU A 185     -22.248   0.011  17.843  1.00  0.230          C  
ATOM   2909  CD1 LEU A 185     -21.286   1.095  17.526  1.00  0.230          C  
ATOM   2910  CD2 LEU A 185     -21.543  -1.049  18.394  1.00  0.230          C  
ATOM   2911  H   LEU A 185     -23.441   3.127  18.867  1.00  0.180          H  
ATOM   2912  HA  LEU A 185     -24.912   0.858  17.553  1.00  0.200          H  
ATOM   2913 1HB  LEU A 185     -22.752   0.981  19.674  1.00  0.280          H  
ATOM   2914 2HB  LEU A 185     -23.689  -0.477  19.348  1.00  0.280          H  
ATOM   2915  HG  LEU A 185     -22.746  -0.304  16.917  1.00  0.280          H  
ATOM   2916 1HD1 LEU A 185     -20.561   0.714  16.825  1.00  0.280          H  
ATOM   2917 2HD1 LEU A 185     -21.778   1.905  17.095  1.00  0.280          H  
ATOM   2918 3HD1 LEU A 185     -20.788   1.418  18.432  1.00  0.280          H  
ATOM   2919 1HD2 LEU A 185     -20.795  -1.394  17.698  1.00  0.280          H  
ATOM   2920 2HD2 LEU A 185     -21.067  -0.724  19.304  1.00  0.280          H  
ATOM   2921 3HD2 LEU A 185     -22.270  -1.817  18.600  1.00  0.280          H  
ATOM   2922  N   TRP A 186     -26.473   0.383  19.482  1.00  0.170          N  
ATOM   2923  CA  TRP A 186     -27.420   0.271  20.582  1.00  0.160          C  
ATOM   2924  C   TRP A 186     -26.762  -0.360  21.793  1.00  0.220          C  
ATOM   2925  O   TRP A 186     -26.862   0.137  22.908  1.00  0.490          O  
ATOM   2926  CB  TRP A 186     -28.676  -0.488  20.179  1.00  0.230          C  
ATOM   2927  CG  TRP A 186     -29.624  -0.626  21.305  1.00  0.230          C  
ATOM   2928  CD1 TRP A 186     -30.021  -1.785  21.889  1.00  0.230          C  
ATOM   2929  CD2 TRP A 186     -30.274   0.434  22.040  1.00  0.230          C  
ATOM   2930  NE1 TRP A 186     -30.882  -1.524  22.913  1.00  0.230          N  
ATOM   2931  CE2 TRP A 186     -31.043  -0.173  23.022  1.00  0.230          C  
ATOM   2932  CE3 TRP A 186     -30.259   1.832  21.955  1.00  0.230          C  
ATOM   2933  CZ2 TRP A 186     -31.785   0.557  23.902  1.00  0.230          C  
ATOM   2934  CZ3 TRP A 186     -31.001   2.540  22.851  1.00  0.230          C  
ATOM   2935  CH2 TRP A 186     -31.734   1.925  23.781  1.00  0.230          C  
ATOM   2936  H   TRP A 186     -26.560  -0.214  18.665  1.00  0.200          H  
ATOM   2937  HA  TRP A 186     -27.720   1.273  20.861  1.00  0.190          H  
ATOM   2938 1HB  TRP A 186     -29.180   0.033  19.362  1.00  0.270          H  
ATOM   2939 2HB  TRP A 186     -28.415  -1.483  19.826  1.00  0.270          H  
ATOM   2940  HD1 TRP A 186     -29.701  -2.779  21.585  1.00  0.270          H  
ATOM   2941  HE1 TRP A 186     -31.313  -2.221  23.500  1.00  0.270          H  
ATOM   2942  HE3 TRP A 186     -29.671   2.349  21.204  1.00  0.270          H  
ATOM   2943  HZ2 TRP A 186     -32.392   0.093  24.680  1.00  0.270          H  
ATOM   2944  HZ3 TRP A 186     -30.991   3.620  22.801  1.00  0.270          H  
ATOM   2945  HH2 TRP A 186     -32.297   2.526  24.452  1.00  0.270          H  
ATOM   2946  N   ALA A 187     -26.057  -1.452  21.557  1.00  0.190          N  
ATOM   2947  CA  ALA A 187     -25.340  -2.159  22.601  1.00  0.250          C  
ATOM   2948  C   ALA A 187     -24.101  -2.690  21.916  1.00  0.190          C  
ATOM   2949  O   ALA A 187     -24.220  -3.428  20.948  1.00  0.230          O  
ATOM   2950  CB  ALA A 187     -26.211  -3.244  23.214  1.00  0.330          C  
ATOM   2951  H   ALA A 187     -26.006  -1.807  20.615  1.00  0.230          H  
ATOM   2952  HA  ALA A 187     -25.031  -1.453  23.378  1.00  0.300          H  
ATOM   2953 1HB  ALA A 187     -25.644  -3.770  23.979  1.00  0.390          H  
ATOM   2954 2HB  ALA A 187     -27.094  -2.779  23.670  1.00  0.390          H  
ATOM   2955 3HB  ALA A 187     -26.522  -3.943  22.442  1.00  0.390          H  
ATOM   2956  N   HIS A 188     -22.919  -2.326  22.404  1.00  0.160          N  
ATOM   2957  CA  HIS A 188     -21.685  -2.652  21.670  1.00  0.150          C  
ATOM   2958  C   HIS A 188     -21.093  -4.059  21.675  1.00  0.130          C  
ATOM   2959  O   HIS A 188     -20.189  -4.330  20.884  1.00  0.130          O  
ATOM   2960  CB  HIS A 188     -20.528  -1.745  22.103  1.00  0.210          C  
ATOM   2961  CG  HIS A 188     -20.004  -2.005  23.479  1.00  0.210          C  
ATOM   2962  ND1 HIS A 188     -20.635  -1.575  24.617  1.00  0.210          N  
ATOM   2963  CD2 HIS A 188     -18.908  -2.685  23.889  1.00  0.210          C  
ATOM   2964  CE1 HIS A 188     -19.944  -1.959  25.673  1.00  0.210          C  
ATOM   2965  NE2 HIS A 188     -18.889  -2.640  25.260  1.00  0.210          N  
ATOM   2966  H   HIS A 188     -22.890  -1.722  23.246  1.00  0.190          H  
ATOM   2967  HA  HIS A 188     -21.884  -2.446  20.640  1.00  0.180          H  
ATOM   2968 1HB  HIS A 188     -19.707  -1.876  21.414  1.00  0.260          H  
ATOM   2969 2HB  HIS A 188     -20.847  -0.703  22.050  1.00  0.260          H  
ATOM   2970  HD1 HIS A 188     -21.463  -0.984  24.668  1.00  0.260          H  
ATOM   2971  HD2 HIS A 188     -18.128  -3.208  23.347  1.00  0.260          H  
ATOM   2972  HE1 HIS A 188     -20.287  -1.705  26.675  1.00  0.260          H  
ATOM   2973  N   GLY A 189     -21.535  -4.969  22.524  1.00  0.130          N  
ATOM   2974  CA  GLY A 189     -20.843  -6.262  22.598  1.00  0.120          C  
ATOM   2975  C   GLY A 189     -20.612  -7.022  21.267  1.00  0.110          C  
ATOM   2976  O   GLY A 189     -19.462  -7.358  20.923  1.00  0.110          O  
ATOM   2977  H   GLY A 189     -22.290  -4.761  23.164  1.00  0.160          H  
ATOM   2978 1HA  GLY A 189     -19.876  -6.099  23.077  1.00  0.140          H  
ATOM   2979 2HA  GLY A 189     -21.404  -6.907  23.273  1.00  0.140          H  
ATOM   2980  N   PHE A 190     -21.685  -7.351  20.545  1.00  0.100          N  
ATOM   2981  CA  PHE A 190     -21.535  -8.143  19.322  1.00  0.100          C  
ATOM   2982  C   PHE A 190     -20.894  -7.352  18.186  1.00  0.100          C  
ATOM   2983  O   PHE A 190     -20.092  -7.885  17.423  1.00  0.110          O  
ATOM   2984  CB  PHE A 190     -22.846  -8.790  18.919  1.00  0.140          C  
ATOM   2985  CG  PHE A 190     -22.712  -9.760  17.768  1.00  0.140          C  
ATOM   2986  CD1 PHE A 190     -21.897 -10.904  17.866  1.00  0.140          C  
ATOM   2987  CD2 PHE A 190     -23.429  -9.577  16.616  1.00  0.140          C  
ATOM   2988  CE1 PHE A 190     -21.808 -11.795  16.829  1.00  0.140          C  
ATOM   2989  CE2 PHE A 190     -23.347 -10.481  15.594  1.00  0.140          C  
ATOM   2990  CZ  PHE A 190     -22.538 -11.584  15.699  1.00  0.140          C  
ATOM   2991  H   PHE A 190     -22.601  -7.036  20.843  1.00  0.120          H  
ATOM   2992  HA  PHE A 190     -20.857  -8.961  19.554  1.00  0.120          H  
ATOM   2993 1HB  PHE A 190     -23.271  -9.319  19.767  1.00  0.170          H  
ATOM   2994 2HB  PHE A 190     -23.557  -8.006  18.626  1.00  0.170          H  
ATOM   2995  HD1 PHE A 190     -21.321 -11.086  18.765  1.00  0.170          H  
ATOM   2996  HD2 PHE A 190     -24.083  -8.700  16.525  1.00  0.170          H  
ATOM   2997  HE1 PHE A 190     -21.163 -12.675  16.912  1.00  0.170          H  
ATOM   2998  HE2 PHE A 190     -23.932 -10.323  14.712  1.00  0.170          H  
ATOM   2999  HZ  PHE A 190     -22.482 -12.286  14.896  1.00  0.170          H  
ATOM   3000  N   GLU A 191     -21.280  -6.111  18.027  1.00  0.100          N  
ATOM   3001  CA  GLU A 191     -20.725  -5.262  16.997  1.00  0.100          C  
ATOM   3002  C   GLU A 191     -19.236  -4.997  17.209  1.00  0.090          C  
ATOM   3003  O   GLU A 191     -18.467  -5.052  16.249  1.00  0.110          O  
ATOM   3004  CB  GLU A 191     -21.533  -4.018  16.965  1.00  0.140          C  
ATOM   3005  CG  GLU A 191     -22.892  -4.220  16.375  1.00  0.140          C  
ATOM   3006  CD  GLU A 191     -23.832  -4.955  17.267  1.00  0.140          C  
ATOM   3007  OE1 GLU A 191     -23.567  -5.060  18.439  1.00  0.140          O  
ATOM   3008  OE2 GLU A 191     -24.788  -5.482  16.757  1.00  0.140          O  
ATOM   3009  H   GLU A 191     -21.995  -5.725  18.648  1.00  0.120          H  
ATOM   3010  HA  GLU A 191     -20.853  -5.769  16.042  1.00  0.120          H  
ATOM   3011 1HB  GLU A 191     -21.668  -3.735  17.986  1.00  0.170          H  
ATOM   3012 2HB  GLU A 191     -21.009  -3.242  16.448  1.00  0.170          H  
ATOM   3013 1HG  GLU A 191     -23.315  -3.246  16.122  1.00  0.170          H  
ATOM   3014 2HG  GLU A 191     -22.776  -4.772  15.480  1.00  0.170          H  
ATOM   3015  N   LEU A 192     -18.797  -4.793  18.462  1.00  0.090          N  
ATOM   3016  CA  LEU A 192     -17.370  -4.622  18.717  1.00  0.090          C  
ATOM   3017  C   LEU A 192     -16.666  -5.903  18.264  1.00  0.080          C  
ATOM   3018  O   LEU A 192     -15.577  -5.854  17.691  1.00  0.100          O  
ATOM   3019  CB  LEU A 192     -17.078  -4.328  20.203  1.00  0.130          C  
ATOM   3020  CG  LEU A 192     -15.553  -4.085  20.610  1.00  0.130          C  
ATOM   3021  CD1 LEU A 192     -14.971  -2.888  19.868  1.00  0.130          C  
ATOM   3022  CD2 LEU A 192     -15.465  -3.837  22.112  1.00  0.130          C  
ATOM   3023  H   LEU A 192     -19.452  -4.728  19.246  1.00  0.110          H  
ATOM   3024  HA  LEU A 192     -17.017  -3.792  18.111  1.00  0.110          H  
ATOM   3025 1HB  LEU A 192     -17.645  -3.447  20.495  1.00  0.150          H  
ATOM   3026 2HB  LEU A 192     -17.453  -5.170  20.795  1.00  0.150          H  
ATOM   3027  HG  LEU A 192     -14.966  -4.967  20.346  1.00  0.150          H  
ATOM   3028 1HD1 LEU A 192     -13.932  -2.749  20.167  1.00  0.150          H  
ATOM   3029 2HD1 LEU A 192     -15.009  -3.047  18.791  1.00  0.150          H  
ATOM   3030 3HD1 LEU A 192     -15.534  -2.007  20.121  1.00  0.150          H  
ATOM   3031 1HD2 LEU A 192     -14.433  -3.675  22.408  1.00  0.150          H  
ATOM   3032 2HD2 LEU A 192     -16.038  -2.965  22.365  1.00  0.150          H  
ATOM   3033 3HD2 LEU A 192     -15.865  -4.704  22.649  1.00  0.150          H  
ATOM   3034  N   THR A 193     -17.298  -7.060  18.520  1.00  0.100          N  
ATOM   3035  CA  THR A 193     -16.768  -8.343  18.074  1.00  0.120          C  
ATOM   3036  C   THR A 193     -16.701  -8.372  16.531  1.00  0.090          C  
ATOM   3037  O   THR A 193     -15.689  -8.755  15.955  1.00  0.110          O  
ATOM   3038  CB  THR A 193     -17.649  -9.516  18.568  1.00  0.160          C  
ATOM   3039  OG1 THR A 193     -17.704  -9.508  20.004  1.00  0.160          O  
ATOM   3040  CG2 THR A 193     -17.050 -10.820  18.092  1.00  0.160          C  
ATOM   3041  H   THR A 193     -18.149  -7.045  19.084  1.00  0.120          H  
ATOM   3042  HA  THR A 193     -15.760  -8.467  18.469  1.00  0.140          H  
ATOM   3043  HB  THR A 193     -18.629  -9.457  18.182  1.00  0.190          H  
ATOM   3044  HG1 THR A 193     -18.231  -8.733  20.313  1.00  0.190          H  
ATOM   3045 1HG2 THR A 193     -17.645 -11.651  18.444  1.00  0.190          H  
ATOM   3046 2HG2 THR A 193     -17.011 -10.851  17.007  1.00  0.190          H  
ATOM   3047 3HG2 THR A 193     -16.057 -10.889  18.485  1.00  0.190          H  
ATOM   3048  N   SER A 194     -17.760  -7.920  15.848  1.00  0.070          N  
ATOM   3049  CA  SER A 194     -17.798  -7.885  14.376  1.00  0.070          C  
ATOM   3050  C   SER A 194     -16.645  -7.045  13.813  1.00  0.070          C  
ATOM   3051  O   SER A 194     -16.002  -7.425  12.829  1.00  0.080          O  
ATOM   3052  CB  SER A 194     -19.125  -7.362  13.874  1.00  0.100          C  
ATOM   3053  OG  SER A 194     -19.160  -7.353  12.473  1.00  0.100          O  
ATOM   3054  H   SER A 194     -18.593  -7.661  16.380  1.00  0.080          H  
ATOM   3055  HA  SER A 194     -17.689  -8.905  14.014  1.00  0.080          H  
ATOM   3056 1HB  SER A 194     -19.932  -7.985  14.265  1.00  0.120          H  
ATOM   3057 2HB  SER A 194     -19.282  -6.357  14.244  1.00  0.120          H  
ATOM   3058  HG  SER A 194     -20.062  -7.142  12.243  1.00  0.120          H  
ATOM   3059  N   MET A 195     -16.339  -5.923  14.469  1.00  0.060          N  
ATOM   3060  CA  MET A 195     -15.249  -5.029  14.068  1.00  0.070          C  
ATOM   3061  C   MET A 195     -13.897  -5.765  14.034  1.00  0.070          C  
ATOM   3062  O   MET A 195     -12.979  -5.374  13.310  1.00  0.080          O  
ATOM   3063  CB  MET A 195     -15.219  -3.802  14.978  1.00  0.090          C  
ATOM   3064  CG  MET A 195     -16.406  -2.866  14.757  1.00  0.090          C  
ATOM   3065  SD  MET A 195     -16.442  -1.459  15.847  1.00  0.090          S  
ATOM   3066  CE  MET A 195     -18.106  -0.881  15.609  1.00  0.090          C  
ATOM   3067  H   MET A 195     -16.950  -5.661  15.249  1.00  0.070          H  
ATOM   3068  HA  MET A 195     -15.444  -4.680  13.067  1.00  0.080          H  
ATOM   3069 1HB  MET A 195     -15.245  -4.121  16.010  1.00  0.110          H  
ATOM   3070 2HB  MET A 195     -14.299  -3.256  14.839  1.00  0.110          H  
ATOM   3071 1HG  MET A 195     -16.353  -2.492  13.746  1.00  0.110          H  
ATOM   3072 2HG  MET A 195     -17.331  -3.411  14.857  1.00  0.110          H  
ATOM   3073 1HE  MET A 195     -18.267   0.007  16.215  1.00  0.110          H  
ATOM   3074 2HE  MET A 195     -18.267  -0.641  14.557  1.00  0.110          H  
ATOM   3075 3HE  MET A 195     -18.801  -1.659  15.915  1.00  0.110          H  
ATOM   3076  N   LYS A 196     -13.767  -6.890  14.742  1.00  0.080          N  
ATOM   3077  CA  LYS A 196     -12.541  -7.682  14.776  1.00  0.120          C  
ATOM   3078  C   LYS A 196     -12.181  -8.169  13.381  1.00  0.130          C  
ATOM   3079  O   LYS A 196     -11.029  -8.524  13.106  1.00  0.230          O  
ATOM   3080  CB  LYS A 196     -12.706  -8.899  15.706  1.00  0.150          C  
ATOM   3081  CG  LYS A 196     -11.473  -9.817  15.896  1.00  0.150          C  
ATOM   3082  CD  LYS A 196     -10.318  -9.123  16.621  1.00  0.150          C  
ATOM   3083  CE  LYS A 196      -9.175 -10.101  16.904  1.00  0.150          C  
ATOM   3084  NZ  LYS A 196      -8.015  -9.427  17.568  1.00  0.150          N  
ATOM   3085  H   LYS A 196     -14.563  -7.264  15.266  1.00  0.100          H  
ATOM   3086  HA  LYS A 196     -11.736  -7.046  15.137  1.00  0.140          H  
ATOM   3087 1HB  LYS A 196     -13.050  -8.568  16.688  1.00  0.180          H  
ATOM   3088 2HB  LYS A 196     -13.483  -9.541  15.295  1.00  0.180          H  
ATOM   3089 1HG  LYS A 196     -11.784 -10.675  16.487  1.00  0.180          H  
ATOM   3090 2HG  LYS A 196     -11.130 -10.187  14.936  1.00  0.180          H  
ATOM   3091 1HD  LYS A 196      -9.933  -8.313  16.002  1.00  0.180          H  
ATOM   3092 2HD  LYS A 196     -10.676  -8.706  17.562  1.00  0.180          H  
ATOM   3093 1HE  LYS A 196      -9.537 -10.896  17.553  1.00  0.180          H  
ATOM   3094 2HE  LYS A 196      -8.839 -10.539  15.963  1.00  0.180          H  
ATOM   3095 1HZ  LYS A 196      -7.283 -10.102  17.737  1.00  0.180          H  
ATOM   3096 2HZ  LYS A 196      -7.665  -8.694  16.968  1.00  0.180          H  
ATOM   3097 3HZ  LYS A 196      -8.312  -9.027  18.447  1.00  0.180          H  
ATOM   3098  N   TYR A 197     -13.178  -8.241  12.503  1.00  0.120          N  
ATOM   3099  CA  TYR A 197     -12.967  -8.741  11.178  1.00  0.150          C  
ATOM   3100  C   TYR A 197     -12.836  -7.619  10.127  1.00  0.160          C  
ATOM   3101  O   TYR A 197     -12.672  -7.920   8.945  1.00  0.250          O  
ATOM   3102  CB  TYR A 197     -14.142  -9.652  10.845  1.00  0.200          C  
ATOM   3103  CG  TYR A 197     -14.323 -10.821  11.844  1.00  0.200          C  
ATOM   3104  CD1 TYR A 197     -15.318 -10.738  12.801  1.00  0.200          C  
ATOM   3105  CD2 TYR A 197     -13.528 -11.938  11.806  1.00  0.200          C  
ATOM   3106  CE1 TYR A 197     -15.526 -11.759  13.699  1.00  0.200          C  
ATOM   3107  CE2 TYR A 197     -13.745 -12.979  12.698  1.00  0.200          C  
ATOM   3108  CZ  TYR A 197     -14.738 -12.887  13.640  1.00  0.200          C  
ATOM   3109  OH  TYR A 197     -14.962 -13.922  14.520  1.00  0.200          O  
ATOM   3110  H   TYR A 197     -14.120  -7.931  12.766  1.00  0.140          H  
ATOM   3111  HA  TYR A 197     -12.044  -9.319  11.170  1.00  0.180          H  
ATOM   3112 1HB  TYR A 197     -15.063  -9.061  10.842  1.00  0.240          H  
ATOM   3113 2HB  TYR A 197     -14.014 -10.069   9.846  1.00  0.240          H  
ATOM   3114  HD1 TYR A 197     -15.945  -9.862  12.840  1.00  0.240          H  
ATOM   3115  HD2 TYR A 197     -12.738 -12.007  11.073  1.00  0.240          H  
ATOM   3116  HE1 TYR A 197     -16.318 -11.676  14.443  1.00  0.240          H  
ATOM   3117  HE2 TYR A 197     -13.125 -13.871  12.652  1.00  0.240          H  
ATOM   3118  HH  TYR A 197     -15.631 -13.658  15.160  1.00  0.240          H  
ATOM   3119  N   PHE A 198     -12.925  -6.329  10.522  1.00  0.100          N  
ATOM   3120  CA  PHE A 198     -12.761  -5.248   9.529  1.00  0.090          C  
ATOM   3121  C   PHE A 198     -12.021  -3.988  10.035  1.00  0.100          C  
ATOM   3122  O   PHE A 198     -11.756  -3.075   9.239  1.00  0.110          O  
ATOM   3123  CB  PHE A 198     -14.095  -4.857   8.854  1.00  0.130          C  
ATOM   3124  CG  PHE A 198     -15.185  -4.198   9.688  1.00  0.130          C  
ATOM   3125  CD1 PHE A 198     -15.246  -2.809   9.794  1.00  0.130          C  
ATOM   3126  CD2 PHE A 198     -16.170  -4.945  10.316  1.00  0.130          C  
ATOM   3127  CE1 PHE A 198     -16.256  -2.190  10.510  1.00  0.130          C  
ATOM   3128  CE2 PHE A 198     -17.177  -4.326  11.027  1.00  0.130          C  
ATOM   3129  CZ  PHE A 198     -17.219  -2.944  11.122  1.00  0.130          C  
ATOM   3130  H   PHE A 198     -13.062  -6.107  11.506  1.00  0.120          H  
ATOM   3131  HA  PHE A 198     -12.141  -5.649   8.728  1.00  0.110          H  
ATOM   3132 1HB  PHE A 198     -13.875  -4.190   8.017  1.00  0.160          H  
ATOM   3133 2HB  PHE A 198     -14.525  -5.758   8.417  1.00  0.160          H  
ATOM   3134  HD1 PHE A 198     -14.481  -2.206   9.299  1.00  0.160          H  
ATOM   3135  HD2 PHE A 198     -16.146  -6.039  10.245  1.00  0.160          H  
ATOM   3136  HE1 PHE A 198     -16.284  -1.106  10.583  1.00  0.160          H  
ATOM   3137  HE2 PHE A 198     -17.933  -4.936  11.515  1.00  0.160          H  
ATOM   3138  HZ  PHE A 198     -18.014  -2.454  11.686  1.00  0.160          H  
ATOM   3139  N   VAL A 199     -11.671  -3.940  11.329  1.00  0.090          N  
ATOM   3140  CA  VAL A 199     -11.011  -2.783  11.936  1.00  0.110          C  
ATOM   3141  C   VAL A 199      -9.606  -3.086  12.506  1.00  0.130          C  
ATOM   3142  O   VAL A 199      -9.433  -4.012  13.304  1.00  0.120          O  
ATOM   3143  CB  VAL A 199     -11.890  -2.230  13.089  1.00  0.150          C  
ATOM   3144  CG1 VAL A 199     -11.208  -1.072  13.742  1.00  0.150          C  
ATOM   3145  CG2 VAL A 199     -13.267  -1.825  12.560  1.00  0.150          C  
ATOM   3146  H   VAL A 199     -11.929  -4.702  11.949  1.00  0.110          H  
ATOM   3147  HA  VAL A 199     -10.918  -2.018  11.175  1.00  0.130          H  
ATOM   3148  HB  VAL A 199     -12.013  -3.001  13.845  1.00  0.180          H  
ATOM   3149 1HG1 VAL A 199     -11.820  -0.707  14.558  1.00  0.180          H  
ATOM   3150 2HG1 VAL A 199     -10.261  -1.383  14.135  1.00  0.180          H  
ATOM   3151 3HG1 VAL A 199     -11.052  -0.289  13.003  1.00  0.180          H  
ATOM   3152 1HG2 VAL A 199     -13.881  -1.448  13.372  1.00  0.180          H  
ATOM   3153 2HG2 VAL A 199     -13.168  -1.068  11.820  1.00  0.180          H  
ATOM   3154 3HG2 VAL A 199     -13.741  -2.698  12.130  1.00  0.180          H  
ATOM   3155  N   LYS A 200      -8.614  -2.282  12.117  1.00  0.180          N  
ATOM   3156  CA  LYS A 200      -7.238  -2.437  12.605  1.00  0.270          C  
ATOM   3157  C   LYS A 200      -6.733  -1.188  13.316  1.00  0.310          C  
ATOM   3158  O   LYS A 200      -6.341  -0.234  12.670  1.00  0.680          O  
ATOM   3159  CB  LYS A 200      -6.287  -2.771  11.447  1.00  0.340          C  
ATOM   3160  CG  LYS A 200      -6.584  -4.074  10.713  1.00  0.340          C  
ATOM   3161  CD  LYS A 200      -6.290  -5.301  11.573  1.00  0.340          C  
ATOM   3162  CE  LYS A 200      -6.516  -6.582  10.807  1.00  0.340          C  
ATOM   3163  NZ  LYS A 200      -6.262  -7.795  11.638  1.00  0.340          N  
ATOM   3164  H   LYS A 200      -8.859  -1.523  11.474  1.00  0.220          H  
ATOM   3165  HA  LYS A 200      -7.218  -3.242  13.335  1.00  0.320          H  
ATOM   3166 1HB  LYS A 200      -6.327  -1.964  10.710  1.00  0.410          H  
ATOM   3167 2HB  LYS A 200      -5.265  -2.816  11.821  1.00  0.410          H  
ATOM   3168 1HG  LYS A 200      -7.636  -4.088  10.466  1.00  0.410          H  
ATOM   3169 2HG  LYS A 200      -6.006  -4.123   9.792  1.00  0.410          H  
ATOM   3170 1HD  LYS A 200      -5.258  -5.267  11.924  1.00  0.410          H  
ATOM   3171 2HD  LYS A 200      -6.953  -5.315  12.437  1.00  0.410          H  
ATOM   3172 1HE  LYS A 200      -7.544  -6.609  10.475  1.00  0.410          H  
ATOM   3173 2HE  LYS A 200      -5.858  -6.601   9.936  1.00  0.410          H  
ATOM   3174 1HZ  LYS A 200      -6.438  -8.614  11.072  1.00  0.410          H  
ATOM   3175 2HZ  LYS A 200      -5.302  -7.801  11.954  1.00  0.410          H  
ATOM   3176 3HZ  LYS A 200      -6.885  -7.801  12.439  1.00  0.410          H  
ATOM   3177  N   ILE A 201      -6.700  -1.239  14.640  1.00  0.220          N  
ATOM   3178  CA  ILE A 201      -6.338  -0.103  15.491  1.00  0.250          C  
ATOM   3179  C   ILE A 201      -4.865   0.057  15.808  1.00  0.210          C  
ATOM   3180  O   ILE A 201      -4.158  -0.916  16.076  1.00  0.240          O  
ATOM   3181  CB  ILE A 201      -7.191  -0.108  16.781  1.00  0.340          C  
ATOM   3182  CG1 ILE A 201      -8.623   0.191  16.342  1.00  0.340          C  
ATOM   3183  CG2 ILE A 201      -6.657   0.877  17.874  1.00  0.340          C  
ATOM   3184  CD1 ILE A 201      -9.676  -0.008  17.351  1.00  0.340          C  
ATOM   3185  H   ILE A 201      -6.994  -2.098  15.081  1.00  0.260          H  
ATOM   3186  HA  ILE A 201      -6.635   0.784  14.940  1.00  0.300          H  
ATOM   3187  HB  ILE A 201      -7.190  -1.113  17.193  1.00  0.410          H  
ATOM   3188 1HG1 ILE A 201      -8.663   1.227  16.011  1.00  0.410          H  
ATOM   3189 2HG1 ILE A 201      -8.841  -0.429  15.500  1.00  0.410          H  
ATOM   3190 1HG2 ILE A 201      -7.285   0.829  18.757  1.00  0.410          H  
ATOM   3191 2HG2 ILE A 201      -5.647   0.598  18.159  1.00  0.410          H  
ATOM   3192 3HG2 ILE A 201      -6.658   1.898  17.495  1.00  0.410          H  
ATOM   3193 1HD1 ILE A 201     -10.621   0.240  16.897  1.00  0.410          H  
ATOM   3194 2HD1 ILE A 201      -9.686  -1.047  17.674  1.00  0.410          H  
ATOM   3195 3HD1 ILE A 201      -9.512   0.640  18.203  1.00  0.410          H  
ATOM   3196  N   GLY A 202      -4.413   1.307  15.785  1.00  0.190          N  
ATOM   3197  CA  GLY A 202      -3.033   1.629  16.105  1.00  0.210          C  
ATOM   3198  C   GLY A 202      -2.861   3.120  16.392  1.00  0.210          C  
ATOM   3199  O   GLY A 202      -3.830   3.872  16.388  1.00  0.220          O  
ATOM   3200  H   GLY A 202      -5.081   2.046  15.543  1.00  0.230          H  
ATOM   3201 1HA  GLY A 202      -2.727   1.035  16.946  1.00  0.250          H  
ATOM   3202 2HA  GLY A 202      -2.406   1.339  15.266  1.00  0.250          H  
ATOM   3203  N   PRO A 203      -1.635   3.593  16.617  1.00  0.230          N  
ATOM   3204  CA  PRO A 203      -1.312   4.982  16.887  1.00  0.240          C  
ATOM   3205  C   PRO A 203      -1.803   5.811  15.716  1.00  0.240          C  
ATOM   3206  O   PRO A 203      -1.816   5.324  14.590  1.00  0.280          O  
ATOM   3207  CB  PRO A 203       0.217   4.958  16.988  1.00  0.360          C  
ATOM   3208  CG  PRO A 203       0.544   3.526  17.382  1.00  0.360          C  
ATOM   3209  CD  PRO A 203      -0.482   2.685  16.653  1.00  0.360          C  
ATOM   3210  HA  PRO A 203      -1.790   5.299  17.819  1.00  0.290          H  
ATOM   3211 1HB  PRO A 203       0.662   5.270  16.031  1.00  0.430          H  
ATOM   3212 2HB  PRO A 203       0.545   5.687  17.747  1.00  0.430          H  
ATOM   3213 1HG  PRO A 203       1.579   3.277  17.106  1.00  0.430          H  
ATOM   3214 2HG  PRO A 203       0.469   3.424  18.477  1.00  0.430          H  
ATOM   3215 1HD  PRO A 203      -0.148   2.448  15.630  1.00  0.430          H  
ATOM   3216 2HD  PRO A 203      -0.677   1.790  17.246  1.00  0.430          H  
ATOM   3217  N   GLU A 204      -2.230   7.042  15.954  1.00  0.220          N  
ATOM   3218  CA  GLU A 204      -2.748   7.847  14.852  1.00  0.250          C  
ATOM   3219  C   GLU A 204      -1.692   8.085  13.775  1.00  0.220          C  
ATOM   3220  O   GLU A 204      -0.532   8.373  14.079  1.00  0.320          O  
ATOM   3221  CB  GLU A 204      -3.319   9.163  15.376  1.00  0.340          C  
ATOM   3222  CG  GLU A 204      -4.048  10.004  14.328  1.00  0.340          C  
ATOM   3223  CD  GLU A 204      -4.715  11.191  14.930  1.00  0.340          C  
ATOM   3224  OE1 GLU A 204      -4.050  12.165  15.173  1.00  0.340          O  
ATOM   3225  OE2 GLU A 204      -5.908  11.119  15.168  1.00  0.340          O  
ATOM   3226  H   GLU A 204      -2.201   7.424  16.890  1.00  0.260          H  
ATOM   3227  HA  GLU A 204      -3.566   7.295  14.390  1.00  0.300          H  
ATOM   3228 1HB  GLU A 204      -4.020   8.957  16.186  1.00  0.410          H  
ATOM   3229 2HB  GLU A 204      -2.512   9.770  15.786  1.00  0.410          H  
ATOM   3230 1HG  GLU A 204      -3.332  10.351  13.580  1.00  0.410          H  
ATOM   3231 2HG  GLU A 204      -4.792   9.387  13.821  1.00  0.410          H  
ATOM   3232  N   ARG A 205      -2.114   7.941  12.515  1.00  0.220          N  
ATOM   3233  CA  ARG A 205      -1.255   8.093  11.345  1.00  0.210          C  
ATOM   3234  C   ARG A 205      -1.905   9.015  10.339  1.00  0.190          C  
ATOM   3235  O   ARG A 205      -3.134   9.143  10.327  1.00  0.260          O  
ATOM   3236  CB  ARG A 205      -1.034   6.749  10.632  1.00  0.300          C  
ATOM   3237  CG  ARG A 205      -0.415   5.622  11.458  1.00  0.300          C  
ATOM   3238  CD  ARG A 205       0.987   5.887  11.864  1.00  0.300          C  
ATOM   3239  NE  ARG A 205       1.893   6.003  10.713  1.00  0.300          N  
ATOM   3240  CZ  ARG A 205       2.534   4.968  10.109  1.00  0.300          C  
ATOM   3241  NH1 ARG A 205       2.388   3.736  10.552  1.00  0.300          N  
ATOM   3242  NH2 ARG A 205       3.319   5.201   9.067  1.00  0.300          N  
ATOM   3243  H   ARG A 205      -3.093   7.738  12.367  1.00  0.260          H  
ATOM   3244  HA  ARG A 205      -0.304   8.528  11.650  1.00  0.250          H  
ATOM   3245 1HB  ARG A 205      -1.995   6.378  10.274  1.00  0.360          H  
ATOM   3246 2HB  ARG A 205      -0.410   6.903   9.751  1.00  0.360          H  
ATOM   3247 1HG  ARG A 205      -0.996   5.482  12.346  1.00  0.360          H  
ATOM   3248 2HG  ARG A 205      -0.437   4.703  10.875  1.00  0.360          H  
ATOM   3249 1HD  ARG A 205       1.033   6.815  12.431  1.00  0.360          H  
ATOM   3250 2HD  ARG A 205       1.329   5.080  12.504  1.00  0.360          H  
ATOM   3251  HE  ARG A 205       2.040   6.931  10.335  1.00  0.360          H  
ATOM   3252 1HH1 ARG A 205       1.791   3.543  11.342  1.00  0.360          H  
ATOM   3253 2HH1 ARG A 205       2.869   2.973  10.098  1.00  0.360          H  
ATOM   3254 1HH2 ARG A 205       3.438   6.144   8.723  1.00  0.360          H  
ATOM   3255 2HH2 ARG A 205       3.800   4.438   8.615  1.00  0.360          H  
ATOM   3256  N   THR A 206      -1.086   9.649   9.504  1.00  0.200          N  
ATOM   3257  CA  THR A 206      -1.590  10.462   8.414  1.00  0.190          C  
ATOM   3258  C   THR A 206      -1.712   9.629   7.158  1.00  0.220          C  
ATOM   3259  O   THR A 206      -1.093   8.568   7.030  1.00  0.360          O  
ATOM   3260  CB  THR A 206      -0.680  11.668   8.157  1.00  0.270          C  
ATOM   3261  OG1 THR A 206       0.628  11.202   7.784  1.00  0.270          O  
ATOM   3262  CG2 THR A 206      -0.596  12.513   9.411  1.00  0.270          C  
ATOM   3263  H   THR A 206      -0.084   9.538   9.591  1.00  0.240          H  
ATOM   3264  HA  THR A 206      -2.584  10.832   8.667  1.00  0.230          H  
ATOM   3265  HB  THR A 206      -1.091  12.273   7.341  1.00  0.320          H  
ATOM   3266  HG1 THR A 206       0.594  10.842   6.881  1.00  0.320          H  
ATOM   3267 1HG2 THR A 206       0.048  13.372   9.228  1.00  0.320          H  
ATOM   3268 2HG2 THR A 206      -1.597  12.858   9.676  1.00  0.320          H  
ATOM   3269 3HG2 THR A 206      -0.189  11.923  10.229  1.00  0.320          H  
ATOM   3270  N   CYS A 207      -2.461  10.169   6.224  1.00  0.200          N  
ATOM   3271  CA  CYS A 207      -2.757   9.574   4.930  1.00  0.250          C  
ATOM   3272  C   CYS A 207      -1.614   9.667   3.941  1.00  0.270          C  
ATOM   3273  O   CYS A 207      -0.937  10.690   3.842  1.00  0.360          O  
ATOM   3274  CB  CYS A 207      -3.920  10.320   4.331  1.00  0.330          C  
ATOM   3275  SG  CYS A 207      -5.331  10.263   5.330  1.00  0.330          S  
ATOM   3276  H   CYS A 207      -2.920  11.045   6.462  1.00  0.240          H  
ATOM   3277  HA  CYS A 207      -3.017   8.528   5.082  1.00  0.300          H  
ATOM   3278 1HB  CYS A 207      -3.632  11.353   4.218  1.00  0.400          H  
ATOM   3279 2HB  CYS A 207      -4.158   9.923   3.349  1.00  0.400          H  
ATOM   3280  N   CYS A 208      -1.476   8.646   3.119  1.00  0.290          N  
ATOM   3281  CA  CYS A 208      -0.528   8.729   2.044  1.00  0.390          C  
ATOM   3282  C   CYS A 208      -1.099   9.735   1.068  1.00  0.470          C  
ATOM   3283  O   CYS A 208      -2.306   9.752   0.846  1.00  1.070          O  
ATOM   3284  CB  CYS A 208      -0.363   7.380   1.355  1.00  0.510          C  
ATOM   3285  SG  CYS A 208       0.270   6.096   2.442  1.00  0.510          S  
ATOM   3286  H   CYS A 208      -2.030   7.798   3.237  1.00  0.350          H  
ATOM   3287  HA  CYS A 208       0.432   9.079   2.422  1.00  0.470          H  
ATOM   3288 1HB  CYS A 208      -1.330   7.049   0.968  1.00  0.610          H  
ATOM   3289 2HB  CYS A 208       0.316   7.482   0.511  1.00  0.610          H  
ATOM   3290  HG  CYS A 208      -0.914   5.973   3.092  1.00  0.610          H  
ATOM   3291  N   LEU A 209      -0.236  10.537   0.471  1.00  0.430          N  
ATOM   3292  CA  LEU A 209      -0.577  11.529  -0.550  1.00  0.460          C  
ATOM   3293  C   LEU A 209      -1.410  12.723  -0.080  1.00  0.400          C  
ATOM   3294  O   LEU A 209      -1.893  13.487  -0.916  1.00  0.520          O  
ATOM   3295  CB  LEU A 209      -1.356  10.855  -1.699  1.00  0.630          C  
ATOM   3296  CG  LEU A 209      -0.717   9.597  -2.355  1.00  0.630          C  
ATOM   3297  CD1 LEU A 209      -1.678   9.063  -3.396  1.00  0.630          C  
ATOM   3298  CD2 LEU A 209       0.633   9.944  -2.988  1.00  0.630          C  
ATOM   3299  H   LEU A 209       0.733  10.457   0.743  1.00  0.520          H  
ATOM   3300  HA  LEU A 209       0.356  11.930  -0.941  1.00  0.550          H  
ATOM   3301 1HB  LEU A 209      -2.359  10.601  -1.363  1.00  0.760          H  
ATOM   3302 2HB  LEU A 209      -1.468  11.594  -2.491  1.00  0.760          H  
ATOM   3303  HG  LEU A 209      -0.577   8.826  -1.606  1.00  0.760          H  
ATOM   3304 1HD1 LEU A 209      -1.257   8.169  -3.855  1.00  0.760          H  
ATOM   3305 2HD1 LEU A 209      -2.627   8.813  -2.917  1.00  0.760          H  
ATOM   3306 3HD1 LEU A 209      -1.846   9.820  -4.160  1.00  0.760          H  
ATOM   3307 1HD2 LEU A 209       1.054   9.049  -3.448  1.00  0.760          H  
ATOM   3308 2HD2 LEU A 209       0.493  10.710  -3.752  1.00  0.760          H  
ATOM   3309 3HD2 LEU A 209       1.319  10.308  -2.233  1.00  0.760          H  
ATOM   3310  N   CYS A 210      -1.548  12.947   1.229  1.00  0.410          N  
ATOM   3311  CA  CYS A 210      -2.231  14.166   1.672  1.00  0.420          C  
ATOM   3312  C   CYS A 210      -1.930  14.475   3.134  1.00  0.450          C  
ATOM   3313  O   CYS A 210      -1.220  13.739   3.806  1.00  1.000          O  
ATOM   3314  CB  CYS A 210      -3.731  14.132   1.387  1.00  0.580          C  
ATOM   3315  SG  CYS A 210      -4.571  12.920   2.217  1.00  0.580          S  
ATOM   3316  H   CYS A 210      -1.177  12.282   1.919  1.00  0.490          H  
ATOM   3317  HA  CYS A 210      -1.837  14.995   1.084  1.00  0.500          H  
ATOM   3318 1HB  CYS A 210      -4.175  15.090   1.654  1.00  0.700          H  
ATOM   3319 2HB  CYS A 210      -3.911  13.988   0.322  1.00  0.700          H  
ATOM   3320  HG  CYS A 210      -3.750  11.928   1.856  1.00  0.700          H  
ATOM   3321  N   ASP A 211      -2.426  15.593   3.634  1.00  0.530          N  
ATOM   3322  CA  ASP A 211      -2.189  15.995   5.010  1.00  0.500          C  
ATOM   3323  C   ASP A 211      -3.332  15.731   5.989  1.00  0.370          C  
ATOM   3324  O   ASP A 211      -3.376  16.313   7.072  1.00  0.490          O  
ATOM   3325  CB  ASP A 211      -1.797  17.466   5.010  1.00  0.710          C  
ATOM   3326  CG  ASP A 211      -2.841  18.336   4.332  1.00  0.710          C  
ATOM   3327  OD1 ASP A 211      -3.660  17.786   3.570  1.00  0.710          O  
ATOM   3328  OD2 ASP A 211      -2.813  19.530   4.527  1.00  0.710          O  
ATOM   3329  H   ASP A 211      -3.002  16.222   3.067  1.00  0.640          H  
ATOM   3330  HA  ASP A 211      -1.331  15.434   5.371  1.00  0.600          H  
ATOM   3331 1HB  ASP A 211      -1.661  17.809   6.036  1.00  0.850          H  
ATOM   3332 2HB  ASP A 211      -0.841  17.589   4.495  1.00  0.850          H  
ATOM   3333  N   ARG A 212      -4.253  14.858   5.632  1.00  0.360          N  
ATOM   3334  CA  ARG A 212      -5.365  14.563   6.509  1.00  0.250          C  
ATOM   3335  C   ARG A 212      -5.130  13.271   7.295  1.00  0.210          C  
ATOM   3336  O   ARG A 212      -4.133  12.568   7.086  1.00  0.230          O  
ATOM   3337  CB  ARG A 212      -6.670  14.551   5.736  1.00  0.390          C  
ATOM   3338  CG  ARG A 212      -7.401  15.882   5.599  1.00  0.390          C  
ATOM   3339  CD  ARG A 212      -6.717  16.867   4.698  1.00  0.390          C  
ATOM   3340  NE  ARG A 212      -7.611  17.996   4.421  1.00  0.390          N  
ATOM   3341  CZ  ARG A 212      -7.317  19.106   3.696  1.00  0.390          C  
ATOM   3342  NH1 ARG A 212      -6.130  19.284   3.151  1.00  0.390          N  
ATOM   3343  NH2 ARG A 212      -8.254  20.034   3.534  1.00  0.390          N  
ATOM   3344  H   ARG A 212      -4.170  14.388   4.736  1.00  0.430          H  
ATOM   3345  HA  ARG A 212      -5.448  15.374   7.233  1.00  0.300          H  
ATOM   3346 1HB  ARG A 212      -6.459  14.254   4.719  1.00  0.470          H  
ATOM   3347 2HB  ARG A 212      -7.361  13.828   6.171  1.00  0.470          H  
ATOM   3348 1HG  ARG A 212      -8.397  15.699   5.200  1.00  0.470          H  
ATOM   3349 2HG  ARG A 212      -7.486  16.343   6.582  1.00  0.470          H  
ATOM   3350 1HD  ARG A 212      -5.820  17.255   5.185  1.00  0.470          H  
ATOM   3351 2HD  ARG A 212      -6.444  16.393   3.754  1.00  0.470          H  
ATOM   3352  HE  ARG A 212      -8.543  17.936   4.805  1.00  0.470          H  
ATOM   3353 1HH1 ARG A 212      -5.367  18.593   3.268  1.00  0.470          H  
ATOM   3354 2HH1 ARG A 212      -5.936  20.119   2.623  1.00  0.470          H  
ATOM   3355 1HH2 ARG A 212      -9.169  19.908   3.946  1.00  0.470          H  
ATOM   3356 2HH2 ARG A 212      -8.055  20.866   2.998  1.00  0.470          H  
ATOM   3357  N   ARG A 213      -5.979  13.063   8.304  1.00  0.200          N  
ATOM   3358  CA  ARG A 213      -5.957  11.900   9.193  1.00  0.180          C  
ATOM   3359  C   ARG A 213      -6.326  10.591   8.511  1.00  0.170          C  
ATOM   3360  O   ARG A 213      -7.351  10.522   7.834  1.00  0.190          O  
ATOM   3361  CB  ARG A 213      -6.959  12.144  10.311  1.00  0.260          C  
ATOM   3362  CG  ARG A 213      -7.051  11.078  11.347  1.00  0.260          C  
ATOM   3363  CD  ARG A 213      -8.030  11.413  12.401  1.00  0.260          C  
ATOM   3364  NE  ARG A 213      -8.093  10.341  13.355  1.00  0.260          N  
ATOM   3365  CZ  ARG A 213      -8.912   9.257  13.273  1.00  0.260          C  
ATOM   3366  NH1 ARG A 213      -9.799   9.125  12.290  1.00  0.260          N  
ATOM   3367  NH2 ARG A 213      -8.815   8.314  14.192  1.00  0.260          N  
ATOM   3368  H   ARG A 213      -6.726  13.730   8.431  1.00  0.240          H  
ATOM   3369  HA  ARG A 213      -4.953  11.804   9.609  1.00  0.220          H  
ATOM   3370 1HB  ARG A 213      -6.721  13.075  10.820  1.00  0.310          H  
ATOM   3371 2HB  ARG A 213      -7.956  12.253   9.881  1.00  0.310          H  
ATOM   3372 1HG  ARG A 213      -7.376  10.150  10.889  1.00  0.310          H  
ATOM   3373 2HG  ARG A 213      -6.077  10.929  11.818  1.00  0.310          H  
ATOM   3374 1HD  ARG A 213      -7.705  12.313  12.927  1.00  0.310          H  
ATOM   3375 2HD  ARG A 213      -9.019  11.579  11.974  1.00  0.310          H  
ATOM   3376  HE  ARG A 213      -7.412  10.391  14.130  1.00  0.310          H  
ATOM   3377 1HH1 ARG A 213      -9.921   9.863  11.568  1.00  0.310          H  
ATOM   3378 2HH1 ARG A 213     -10.383   8.303  12.257  1.00  0.310          H  
ATOM   3379 1HH2 ARG A 213      -8.141   8.413  14.935  1.00  0.310          H  
ATOM   3380 2HH2 ARG A 213      -9.416   7.468  14.142  1.00  0.310          H  
ATOM   3381  N   ALA A 214      -5.512   9.543   8.705  1.00  0.170          N  
ATOM   3382  CA  ALA A 214      -5.841   8.254   8.115  1.00  0.170          C  
ATOM   3383  C   ALA A 214      -7.100   7.730   8.738  1.00  0.160          C  
ATOM   3384  O   ALA A 214      -7.270   7.793   9.956  1.00  0.160          O  
ATOM   3385  CB  ALA A 214      -4.710   7.259   8.290  1.00  0.240          C  
ATOM   3386  H   ALA A 214      -4.663   9.621   9.269  1.00  0.200          H  
ATOM   3387  HA  ALA A 214      -6.036   8.377   7.066  1.00  0.200          H  
ATOM   3388 1HB  ALA A 214      -5.001   6.312   7.829  1.00  0.290          H  
ATOM   3389 2HB  ALA A 214      -3.816   7.646   7.810  1.00  0.290          H  
ATOM   3390 3HB  ALA A 214      -4.517   7.104   9.346  1.00  0.290          H  
ATOM   3391  N   THR A 215      -7.949   7.138   7.915  1.00  0.170          N  
ATOM   3392  CA  THR A 215      -9.161   6.523   8.388  1.00  0.160          C  
ATOM   3393  C   THR A 215      -9.162   5.077   7.981  1.00  0.160          C  
ATOM   3394  O   THR A 215      -9.875   4.264   8.574  1.00  0.210          O  
ATOM   3395  CB  THR A 215     -10.388   7.216   7.817  1.00  0.230          C  
ATOM   3396  OG1 THR A 215     -10.363   7.097   6.393  1.00  0.230          O  
ATOM   3397  CG2 THR A 215     -10.376   8.673   8.206  1.00  0.230          C  
ATOM   3398  H   THR A 215      -7.747   7.116   6.919  1.00  0.200          H  
ATOM   3399  HA  THR A 215      -9.192   6.579   9.475  1.00  0.190          H  
ATOM   3400  HB  THR A 215     -11.271   6.739   8.203  1.00  0.270          H  
ATOM   3401  HG1 THR A 215     -11.190   7.436   6.033  1.00  0.270          H  
ATOM   3402 1HG2 THR A 215     -11.241   9.175   7.810  1.00  0.270          H  
ATOM   3403 2HG2 THR A 215     -10.380   8.752   9.291  1.00  0.270          H  
ATOM   3404 3HG2 THR A 215      -9.487   9.155   7.818  1.00  0.270          H  
ATOM   3405  N   CYS A 216      -8.327   4.754   6.990  1.00  0.160          N  
ATOM   3406  CA  CYS A 216      -8.239   3.423   6.414  1.00  0.180          C  
ATOM   3407  C   CYS A 216      -6.808   2.888   6.358  1.00  0.150          C  
ATOM   3408  O   CYS A 216      -5.824   3.642   6.328  1.00  0.160          O  
ATOM   3409  CB  CYS A 216      -8.810   3.458   5.021  1.00  0.240          C  
ATOM   3410  SG  CYS A 216     -10.437   4.117   5.018  1.00  0.240          S  
ATOM   3411  H   CYS A 216      -7.790   5.500   6.547  1.00  0.190          H  
ATOM   3412  HA  CYS A 216      -8.836   2.743   7.018  1.00  0.220          H  
ATOM   3413 1HB  CYS A 216      -8.175   4.071   4.387  1.00  0.290          H  
ATOM   3414 2HB  CYS A 216      -8.846   2.449   4.607  1.00  0.290          H  
ATOM   3415  HG  CYS A 216     -10.128   5.241   5.704  1.00  0.290          H  
ATOM   3416  N   PHE A 217      -6.714   1.567   6.252  1.00  0.150          N  
ATOM   3417  CA  PHE A 217      -5.452   0.843   6.128  1.00  0.180          C  
ATOM   3418  C   PHE A 217      -5.508  -0.308   5.119  1.00  0.170          C  
ATOM   3419  O   PHE A 217      -6.502  -1.037   5.026  1.00  0.210          O  
ATOM   3420  CB  PHE A 217      -5.032   0.347   7.514  1.00  0.240          C  
ATOM   3421  CG  PHE A 217      -3.853  -0.564   7.527  1.00  0.240          C  
ATOM   3422  CD1 PHE A 217      -2.591  -0.114   7.203  1.00  0.240          C  
ATOM   3423  CD2 PHE A 217      -4.004  -1.878   7.908  1.00  0.240          C  
ATOM   3424  CE1 PHE A 217      -1.512  -0.943   7.230  1.00  0.240          C  
ATOM   3425  CE2 PHE A 217      -2.923  -2.711   7.948  1.00  0.240          C  
ATOM   3426  CZ  PHE A 217      -1.669  -2.245   7.600  1.00  0.240          C  
ATOM   3427  H   PHE A 217      -7.587   1.035   6.288  1.00  0.180          H  
ATOM   3428  HA  PHE A 217      -4.693   1.544   5.782  1.00  0.220          H  
ATOM   3429 1HB  PHE A 217      -4.794   1.204   8.137  1.00  0.290          H  
ATOM   3430 2HB  PHE A 217      -5.869  -0.169   7.985  1.00  0.290          H  
ATOM   3431  HD1 PHE A 217      -2.458   0.919   6.903  1.00  0.290          H  
ATOM   3432  HD2 PHE A 217      -4.993  -2.252   8.182  1.00  0.290          H  
ATOM   3433  HE1 PHE A 217      -0.527  -0.564   6.955  1.00  0.290          H  
ATOM   3434  HE2 PHE A 217      -3.049  -3.744   8.256  1.00  0.290          H  
ATOM   3435  HZ  PHE A 217      -0.802  -2.916   7.624  1.00  0.290          H  
ATOM   3436  N   SER A 218      -4.460  -0.429   4.303  1.00  0.180          N  
ATOM   3437  CA  SER A 218      -4.380  -1.514   3.340  1.00  0.220          C  
ATOM   3438  C   SER A 218      -3.301  -2.509   3.687  1.00  0.260          C  
ATOM   3439  O   SER A 218      -2.159  -2.146   3.976  1.00  0.480          O  
ATOM   3440  CB  SER A 218      -4.129  -1.023   1.936  1.00  0.290          C  
ATOM   3441  OG  SER A 218      -3.903  -2.117   1.073  1.00  0.290          O  
ATOM   3442  H   SER A 218      -3.675   0.229   4.352  1.00  0.220          H  
ATOM   3443  HA  SER A 218      -5.329  -2.034   3.344  1.00  0.260          H  
ATOM   3444 1HB  SER A 218      -4.979  -0.467   1.588  1.00  0.350          H  
ATOM   3445 2HB  SER A 218      -3.269  -0.356   1.924  1.00  0.350          H  
ATOM   3446  HG  SER A 218      -3.828  -1.730   0.190  1.00  0.350          H  
ATOM   3447  N   THR A 219      -3.660  -3.789   3.628  1.00  0.190          N  
ATOM   3448  CA  THR A 219      -2.657  -4.832   3.886  1.00  0.210          C  
ATOM   3449  C   THR A 219      -2.040  -5.352   2.594  1.00  0.270          C  
ATOM   3450  O   THR A 219      -1.168  -6.223   2.621  1.00  0.490          O  
ATOM   3451  CB  THR A 219      -3.192  -6.016   4.707  1.00  0.290          C  
ATOM   3452  OG1 THR A 219      -4.278  -6.690   4.026  1.00  0.290          O  
ATOM   3453  CG2 THR A 219      -3.587  -5.563   6.060  1.00  0.290          C  
ATOM   3454  H   THR A 219      -4.652  -3.997   3.418  1.00  0.230          H  
ATOM   3455  HA  THR A 219      -1.851  -4.388   4.473  1.00  0.250          H  
ATOM   3456  HB  THR A 219      -2.389  -6.739   4.827  1.00  0.340          H  
ATOM   3457  HG1 THR A 219      -5.071  -6.118   3.882  1.00  0.340          H  
ATOM   3458 1HG2 THR A 219      -3.928  -6.411   6.649  1.00  0.340          H  
ATOM   3459 2HG2 THR A 219      -2.719  -5.122   6.522  1.00  0.340          H  
ATOM   3460 3HG2 THR A 219      -4.372  -4.824   5.977  1.00  0.340          H  
ATOM   3461  N   ALA A 220      -2.507  -4.826   1.447  1.00  0.240          N  
ATOM   3462  CA  ALA A 220      -1.961  -5.190   0.136  1.00  0.280          C  
ATOM   3463  C   ALA A 220      -0.502  -4.746   0.080  1.00  0.210          C  
ATOM   3464  O   ALA A 220       0.357  -5.391  -0.521  1.00  0.290          O  
ATOM   3465  CB  ALA A 220      -2.764  -4.544  -0.983  1.00  0.380          C  
ATOM   3466  H   ALA A 220      -3.229  -4.112   1.505  1.00  0.290          H  
ATOM   3467  HA  ALA A 220      -1.998  -6.274   0.030  1.00  0.340          H  
ATOM   3468 1HB  ALA A 220      -2.342  -4.833  -1.943  1.00  0.450          H  
ATOM   3469 2HB  ALA A 220      -3.803  -4.873  -0.924  1.00  0.450          H  
ATOM   3470 3HB  ALA A 220      -2.723  -3.464  -0.882  1.00  0.450          H  
ATOM   3471  N   SER A 221      -0.264  -3.608   0.715  1.00  0.220          N  
ATOM   3472  CA  SER A 221       1.008  -2.939   0.889  1.00  0.370          C  
ATOM   3473  C   SER A 221       0.744  -2.099   2.117  1.00  0.380          C  
ATOM   3474  O   SER A 221      -0.254  -1.379   2.142  1.00  1.270          O  
ATOM   3475  CB  SER A 221       1.373  -2.098  -0.318  1.00  0.460          C  
ATOM   3476  OG  SER A 221       2.599  -1.445  -0.123  1.00  0.460          O  
ATOM   3477  H   SER A 221      -1.055  -3.143   1.139  1.00  0.260          H  
ATOM   3478  HA  SER A 221       1.795  -3.664   1.100  1.00  0.440          H  
ATOM   3479 1HB  SER A 221       1.433  -2.739  -1.200  1.00  0.550          H  
ATOM   3480 2HB  SER A 221       0.590  -1.363  -0.500  1.00  0.550          H  
ATOM   3481  HG  SER A 221       2.792  -0.992  -0.950  1.00  0.550          H  
ATOM   3482  N   ASP A 222       1.612  -2.114   3.121  1.00  0.470          N  
ATOM   3483  CA  ASP A 222       1.251  -1.421   4.361  1.00  0.280          C  
ATOM   3484  C   ASP A 222       1.215   0.083   4.224  1.00  0.250          C  
ATOM   3485  O   ASP A 222       2.200   0.789   4.466  1.00  0.380          O  
ATOM   3486  CB  ASP A 222       2.221  -1.770   5.497  1.00  0.470          C  
ATOM   3487  CG  ASP A 222       2.121  -3.220   6.013  1.00  0.470          C  
ATOM   3488  OD1 ASP A 222       1.153  -3.889   5.751  1.00  0.470          O  
ATOM   3489  OD2 ASP A 222       3.041  -3.636   6.672  1.00  0.470          O  
ATOM   3490  H   ASP A 222       2.453  -2.666   3.060  1.00  0.560          H  
ATOM   3491  HA  ASP A 222       0.252  -1.753   4.651  1.00  0.340          H  
ATOM   3492 1HB  ASP A 222       3.243  -1.580   5.169  1.00  0.560          H  
ATOM   3493 2HB  ASP A 222       2.026  -1.102   6.339  1.00  0.560          H  
ATOM   3494  N   THR A 223       0.037   0.555   3.837  1.00  0.210          N  
ATOM   3495  CA  THR A 223      -0.211   1.966   3.585  1.00  0.220          C  
ATOM   3496  C   THR A 223      -1.462   2.464   4.295  1.00  0.200          C  
ATOM   3497  O   THR A 223      -2.410   1.714   4.557  1.00  0.220          O  
ATOM   3498  CB  THR A 223      -0.322   2.243   2.070  1.00  0.300          C  
ATOM   3499  OG1 THR A 223      -1.419   1.518   1.536  1.00  0.300          O  
ATOM   3500  CG2 THR A 223       0.948   1.868   1.326  1.00  0.300          C  
ATOM   3501  H   THR A 223      -0.691  -0.157   3.669  1.00  0.250          H  
ATOM   3502  HA  THR A 223       0.635   2.536   3.968  1.00  0.260          H  
ATOM   3503  HB  THR A 223      -0.509   3.297   1.925  1.00  0.360          H  
ATOM   3504  HG1 THR A 223      -1.226   0.564   1.636  1.00  0.360          H  
ATOM   3505 1HG2 THR A 223       0.827   2.093   0.268  1.00  0.360          H  
ATOM   3506 2HG2 THR A 223       1.783   2.440   1.727  1.00  0.360          H  
ATOM   3507 3HG2 THR A 223       1.148   0.809   1.445  1.00  0.360          H  
ATOM   3508  N   TYR A 224      -1.506   3.777   4.508  1.00  0.200          N  
ATOM   3509  CA  TYR A 224      -2.639   4.428   5.160  1.00  0.210          C  
ATOM   3510  C   TYR A 224      -3.309   5.447   4.255  1.00  0.230          C  
ATOM   3511  O   TYR A 224      -2.664   6.067   3.408  1.00  0.280          O  
ATOM   3512  CB  TYR A 224      -2.154   5.096   6.438  1.00  0.290          C  
ATOM   3513  CG  TYR A 224      -1.614   4.104   7.384  1.00  0.290          C  
ATOM   3514  CD1 TYR A 224      -0.265   3.794   7.354  1.00  0.290          C  
ATOM   3515  CD2 TYR A 224      -2.454   3.459   8.249  1.00  0.290          C  
ATOM   3516  CE1 TYR A 224       0.231   2.838   8.189  1.00  0.290          C  
ATOM   3517  CE2 TYR A 224      -1.946   2.507   9.075  1.00  0.290          C  
ATOM   3518  CZ  TYR A 224      -0.619   2.194   9.056  1.00  0.290          C  
ATOM   3519  OH  TYR A 224      -0.137   1.217   9.888  1.00  0.290          O  
ATOM   3520  H   TYR A 224      -0.698   4.328   4.250  1.00  0.240          H  
ATOM   3521  HA  TYR A 224      -3.382   3.674   5.417  1.00  0.250          H  
ATOM   3522 1HB  TYR A 224      -1.379   5.837   6.214  1.00  0.350          H  
ATOM   3523 2HB  TYR A 224      -2.964   5.605   6.908  1.00  0.350          H  
ATOM   3524  HD1 TYR A 224       0.399   4.303   6.657  1.00  0.350          H  
ATOM   3525  HD2 TYR A 224      -3.523   3.687   8.265  1.00  0.350          H  
ATOM   3526  HE1 TYR A 224       1.287   2.583   8.160  1.00  0.350          H  
ATOM   3527  HE2 TYR A 224      -2.589   1.986   9.728  1.00  0.350          H  
ATOM   3528  HH  TYR A 224      -0.873   0.709  10.245  1.00  0.350          H  
ATOM   3529  N   ALA A 225      -4.605   5.645   4.448  1.00  0.190          N  
ATOM   3530  CA  ALA A 225      -5.339   6.602   3.626  1.00  0.210          C  
ATOM   3531  C   ALA A 225      -6.540   7.207   4.305  1.00  0.190          C  
ATOM   3532  O   ALA A 225      -7.054   6.712   5.310  1.00  0.180          O  
ATOM   3533  CB  ALA A 225      -5.816   5.952   2.349  1.00  0.290          C  
ATOM   3534  H   ALA A 225      -5.080   5.089   5.165  1.00  0.230          H  
ATOM   3535  HA  ALA A 225      -4.661   7.415   3.374  1.00  0.250          H  
ATOM   3536 1HB  ALA A 225      -6.328   6.682   1.738  1.00  0.340          H  
ATOM   3537 2HB  ALA A 225      -4.962   5.574   1.810  1.00  0.340          H  
ATOM   3538 3HB  ALA A 225      -6.496   5.143   2.593  1.00  0.340          H  
ATOM   3539  N   CYS A 226      -6.960   8.316   3.725  1.00  0.200          N  
ATOM   3540  CA  CYS A 226      -8.118   9.115   4.107  1.00  0.200          C  
ATOM   3541  C   CYS A 226      -9.313   8.610   3.377  1.00  0.170          C  
ATOM   3542  O   CYS A 226      -9.158   7.884   2.394  1.00  0.170          O  
ATOM   3543  CB  CYS A 226      -7.943  10.567   3.692  1.00  0.280          C  
ATOM   3544  SG  CYS A 226      -6.714  11.499   4.525  1.00  0.280          S  
ATOM   3545  H   CYS A 226      -6.423   8.642   2.936  1.00  0.240          H  
ATOM   3546  HA  CYS A 226      -8.279   9.040   5.186  1.00  0.240          H  
ATOM   3547 1HB  CYS A 226      -7.716  10.593   2.637  1.00  0.340          H  
ATOM   3548 2HB  CYS A 226      -8.886  11.087   3.827  1.00  0.340          H  
ATOM   3549  N   TRP A 227     -10.509   9.063   3.745  1.00  0.160          N  
ATOM   3550  CA  TRP A 227     -11.674   8.587   3.009  1.00  0.140          C  
ATOM   3551  C   TRP A 227     -11.602   8.974   1.513  1.00  0.160          C  
ATOM   3552  O   TRP A 227     -12.098   8.248   0.663  1.00  0.270          O  
ATOM   3553  CB  TRP A 227     -12.983   9.132   3.586  1.00  0.200          C  
ATOM   3554  CG  TRP A 227     -13.353   8.699   5.010  1.00  0.200          C  
ATOM   3555  CD1 TRP A 227     -13.569   9.555   6.043  1.00  0.200          C  
ATOM   3556  CD2 TRP A 227     -13.502   7.357   5.585  1.00  0.200          C  
ATOM   3557  NE1 TRP A 227     -13.856   8.857   7.183  1.00  0.200          N  
ATOM   3558  CE2 TRP A 227     -13.806   7.528   6.928  1.00  0.200          C  
ATOM   3559  CE3 TRP A 227     -13.390   6.056   5.086  1.00  0.200          C  
ATOM   3560  CZ2 TRP A 227     -13.991   6.466   7.774  1.00  0.200          C  
ATOM   3561  CZ3 TRP A 227     -13.590   4.986   5.952  1.00  0.200          C  
ATOM   3562  CH2 TRP A 227     -13.875   5.195   7.261  1.00  0.200          C  
ATOM   3563  H   TRP A 227     -10.605   9.692   4.533  1.00  0.190          H  
ATOM   3564  HA  TRP A 227     -11.693   7.501   3.073  1.00  0.170          H  
ATOM   3565 1HB  TRP A 227     -12.906  10.210   3.601  1.00  0.240          H  
ATOM   3566 2HB  TRP A 227     -13.801   8.886   2.927  1.00  0.240          H  
ATOM   3567  HD1 TRP A 227     -13.534  10.644   5.979  1.00  0.240          H  
ATOM   3568  HE1 TRP A 227     -14.067   9.270   8.082  1.00  0.240          H  
ATOM   3569  HE3 TRP A 227     -13.148   5.873   4.054  1.00  0.240          H  
ATOM   3570  HZ2 TRP A 227     -14.205   6.619   8.811  1.00  0.240          H  
ATOM   3571  HZ3 TRP A 227     -13.500   3.973   5.553  1.00  0.240          H  
ATOM   3572  HH2 TRP A 227     -14.009   4.343   7.915  1.00  0.240          H  
ATOM   3573  N   HIS A 228     -10.919  10.072   1.172  1.00  0.180          N  
ATOM   3574  CA  HIS A 228     -10.811  10.495  -0.227  1.00  0.190          C  
ATOM   3575  C   HIS A 228      -9.816   9.670  -1.040  1.00  0.210          C  
ATOM   3576  O   HIS A 228      -9.781   9.769  -2.269  1.00  0.270          O  
ATOM   3577  CB  HIS A 228     -10.337  11.950  -0.326  1.00  0.260          C  
ATOM   3578  CG  HIS A 228     -11.317  12.985   0.068  1.00  0.260          C  
ATOM   3579  ND1 HIS A 228     -12.411  13.309  -0.709  1.00  0.260          N  
ATOM   3580  CD2 HIS A 228     -11.372  13.790   1.151  1.00  0.260          C  
ATOM   3581  CE1 HIS A 228     -13.098  14.272  -0.116  1.00  0.260          C  
ATOM   3582  NE2 HIS A 228     -12.485  14.581   1.012  1.00  0.260          N  
ATOM   3583  H   HIS A 228     -10.521  10.665   1.883  1.00  0.220          H  
ATOM   3584  HA  HIS A 228     -11.787  10.410  -0.704  1.00  0.230          H  
ATOM   3585 1HB  HIS A 228      -9.456  12.076   0.303  1.00  0.310          H  
ATOM   3586 2HB  HIS A 228     -10.022  12.155  -1.351  1.00  0.310          H  
ATOM   3587  HD2 HIS A 228     -10.664  13.812   1.981  1.00  0.310          H  
ATOM   3588  HE1 HIS A 228     -14.014  14.733  -0.487  1.00  0.310          H  
ATOM   3589  HE2 HIS A 228     -12.791  15.291   1.674  1.00  0.310          H  
ATOM   3590  N   HIS A 229      -8.957   8.912  -0.363  1.00  0.190          N  
ATOM   3591  CA  HIS A 229      -7.909   8.195  -1.058  1.00  0.210          C  
ATOM   3592  C   HIS A 229      -7.880   6.690  -0.788  1.00  0.220          C  
ATOM   3593  O   HIS A 229      -7.107   5.973  -1.427  1.00  0.430          O  
ATOM   3594  CB  HIS A 229      -6.572   8.829  -0.684  1.00  0.290          C  
ATOM   3595  CG  HIS A 229      -6.525  10.280  -1.052  1.00  0.290          C  
ATOM   3596  ND1 HIS A 229      -6.432  10.722  -2.354  1.00  0.290          N  
ATOM   3597  CD2 HIS A 229      -6.600  11.384  -0.283  1.00  0.290          C  
ATOM   3598  CE1 HIS A 229      -6.437  12.044  -2.360  1.00  0.290          C  
ATOM   3599  NE2 HIS A 229      -6.545  12.466  -1.116  1.00  0.290          N  
ATOM   3600  H   HIS A 229      -9.053   8.810   0.645  1.00  0.230          H  
ATOM   3601  HA  HIS A 229      -8.047   8.318  -2.130  1.00  0.250          H  
ATOM   3602 1HB  HIS A 229      -6.413   8.744   0.391  1.00  0.340          H  
ATOM   3603 2HB  HIS A 229      -5.756   8.310  -1.186  1.00  0.340          H  
ATOM   3604  HD1 HIS A 229      -6.714  10.188  -3.153  1.00  0.340          H  
ATOM   3605  HD2 HIS A 229      -6.700  11.527   0.783  1.00  0.340          H  
ATOM   3606  HE1 HIS A 229      -6.369  12.595  -3.297  1.00  0.340          H  
ATOM   3607  N   SER A 230      -8.747   6.173   0.092  1.00  0.210          N  
ATOM   3608  CA  SER A 230      -8.749   4.750   0.462  1.00  0.220          C  
ATOM   3609  C   SER A 230      -9.379   3.813  -0.574  1.00  0.200          C  
ATOM   3610  O   SER A 230     -10.212   2.949  -0.270  1.00  0.490          O  
ATOM   3611  CB  SER A 230      -9.488   4.588   1.759  1.00  0.300          C  
ATOM   3612  OG  SER A 230     -10.830   4.974   1.640  1.00  0.300          O  
ATOM   3613  H   SER A 230      -9.370   6.783   0.620  1.00  0.250          H  
ATOM   3614  HA  SER A 230      -7.715   4.445   0.605  1.00  0.260          H  
ATOM   3615 1HB  SER A 230      -9.429   3.571   2.093  1.00  0.360          H  
ATOM   3616 2HB  SER A 230      -9.006   5.211   2.506  1.00  0.360          H  
ATOM   3617  HG  SER A 230     -11.200   4.886   2.522  1.00  0.360          H  
ATOM   3618  N   ILE A 231      -8.904   3.916  -1.791  1.00  0.300          N  
ATOM   3619  CA  ILE A 231      -9.418   3.144  -2.894  1.00  0.230          C  
ATOM   3620  C   ILE A 231      -8.715   1.812  -2.919  1.00  0.200          C  
ATOM   3621  O   ILE A 231      -7.495   1.749  -3.048  1.00  0.250          O  
ATOM   3622  CB  ILE A 231      -9.191   3.925  -4.199  1.00  0.350          C  
ATOM   3623  CG1 ILE A 231      -9.973   5.272  -4.095  1.00  0.350          C  
ATOM   3624  CG2 ILE A 231      -9.633   3.087  -5.415  1.00  0.350          C  
ATOM   3625  CD1 ILE A 231      -9.637   6.287  -5.154  1.00  0.350          C  
ATOM   3626  H   ILE A 231      -8.156   4.591  -1.927  1.00  0.360          H  
ATOM   3627  HA  ILE A 231     -10.486   2.982  -2.751  1.00  0.280          H  
ATOM   3628  HB  ILE A 231      -8.132   4.170  -4.291  1.00  0.420          H  
ATOM   3629 1HG1 ILE A 231     -11.038   5.058  -4.147  1.00  0.420          H  
ATOM   3630 2HG1 ILE A 231      -9.764   5.730  -3.129  1.00  0.420          H  
ATOM   3631 1HG2 ILE A 231      -9.466   3.639  -6.333  1.00  0.420          H  
ATOM   3632 2HG2 ILE A 231      -9.056   2.163  -5.458  1.00  0.420          H  
ATOM   3633 3HG2 ILE A 231     -10.693   2.846  -5.326  1.00  0.420          H  
ATOM   3634 1HD1 ILE A 231     -10.229   7.188  -4.984  1.00  0.420          H  
ATOM   3635 2HD1 ILE A 231      -8.576   6.535  -5.090  1.00  0.420          H  
ATOM   3636 3HD1 ILE A 231      -9.859   5.897  -6.140  1.00  0.420          H  
ATOM   3637  N   GLY A 232      -9.480   0.736  -2.786  1.00  0.190          N  
ATOM   3638  CA  GLY A 232      -8.901  -0.596  -2.738  1.00  0.210          C  
ATOM   3639  C   GLY A 232      -8.441  -0.989  -1.336  1.00  0.180          C  
ATOM   3640  O   GLY A 232      -7.778  -2.014  -1.172  1.00  0.180          O  
ATOM   3641  H   GLY A 232     -10.482   0.846  -2.693  1.00  0.230          H  
ATOM   3642 1HA  GLY A 232      -9.638  -1.318  -3.091  1.00  0.250          H  
ATOM   3643 2HA  GLY A 232      -8.057  -0.642  -3.424  1.00  0.250          H  
ATOM   3644  N   PHE A 233      -8.755  -0.172  -0.325  1.00  0.170          N  
ATOM   3645  CA  PHE A 233      -8.333  -0.491   1.034  1.00  0.140          C  
ATOM   3646  C   PHE A 233      -9.269  -1.483   1.704  1.00  0.130          C  
ATOM   3647  O   PHE A 233     -10.484  -1.429   1.513  1.00  0.170          O  
ATOM   3648  CB  PHE A 233      -8.216   0.785   1.860  1.00  0.210          C  
ATOM   3649  CG  PHE A 233      -6.961   1.574   1.593  1.00  0.210          C  
ATOM   3650  CD1 PHE A 233      -6.501   1.901   0.317  1.00  0.210          C  
ATOM   3651  CD2 PHE A 233      -6.212   1.961   2.657  1.00  0.210          C  
ATOM   3652  CE1 PHE A 233      -5.322   2.576   0.161  1.00  0.210          C  
ATOM   3653  CE2 PHE A 233      -5.038   2.618   2.509  1.00  0.210          C  
ATOM   3654  CZ  PHE A 233      -4.582   2.926   1.263  1.00  0.210          C  
ATOM   3655  H   PHE A 233      -9.299   0.682  -0.490  1.00  0.200          H  
ATOM   3656  HA  PHE A 233      -7.344  -0.949   0.985  1.00  0.170          H  
ATOM   3657 1HB  PHE A 233      -9.066   1.410   1.642  1.00  0.250          H  
ATOM   3658 2HB  PHE A 233      -8.249   0.527   2.921  1.00  0.250          H  
ATOM   3659  HD1 PHE A 233      -7.050   1.628  -0.568  1.00  0.250          H  
ATOM   3660  HD2 PHE A 233      -6.565   1.715   3.635  1.00  0.250          H  
ATOM   3661  HE1 PHE A 233      -4.969   2.825  -0.843  1.00  0.250          H  
ATOM   3662  HE2 PHE A 233      -4.459   2.893   3.381  1.00  0.250          H  
ATOM   3663  HZ  PHE A 233      -3.633   3.453   1.146  1.00  0.250          H  
ATOM   3664  N   ASP A 234      -8.702  -2.436   2.452  1.00  0.150          N  
ATOM   3665  CA  ASP A 234      -9.484  -3.425   3.169  1.00  0.140          C  
ATOM   3666  C   ASP A 234      -9.840  -3.144   4.639  1.00  0.130          C  
ATOM   3667  O   ASP A 234     -10.817  -3.697   5.129  1.00  0.330          O  
ATOM   3668  CB  ASP A 234      -8.836  -4.806   2.942  1.00  0.200          C  
ATOM   3669  CG  ASP A 234      -7.309  -4.881   3.271  1.00  0.200          C  
ATOM   3670  OD1 ASP A 234      -6.628  -3.880   3.147  1.00  0.200          O  
ATOM   3671  OD2 ASP A 234      -6.825  -5.943   3.561  1.00  0.200          O  
ATOM   3672  H   ASP A 234      -7.683  -2.505   2.545  1.00  0.180          H  
ATOM   3673  HA  ASP A 234     -10.442  -3.482   2.658  1.00  0.170          H  
ATOM   3674 1HB  ASP A 234      -9.354  -5.542   3.562  1.00  0.240          H  
ATOM   3675 2HB  ASP A 234      -8.977  -5.104   1.903  1.00  0.240          H  
ATOM   3676  N   TYR A 235      -9.129  -2.273   5.357  1.00  0.130          N  
ATOM   3677  CA  TYR A 235      -9.517  -2.093   6.758  1.00  0.110          C  
ATOM   3678  C   TYR A 235      -9.819  -0.665   7.147  1.00  0.120          C  
ATOM   3679  O   TYR A 235      -9.224   0.293   6.648  1.00  0.130          O  
ATOM   3680  CB  TYR A 235      -8.436  -2.627   7.697  1.00  0.160          C  
ATOM   3681  CG  TYR A 235      -8.197  -4.075   7.528  1.00  0.160          C  
ATOM   3682  CD1 TYR A 235      -7.203  -4.494   6.705  1.00  0.160          C  
ATOM   3683  CD2 TYR A 235      -8.991  -4.994   8.172  1.00  0.160          C  
ATOM   3684  CE1 TYR A 235      -7.001  -5.831   6.532  1.00  0.160          C  
ATOM   3685  CE2 TYR A 235      -8.783  -6.330   7.989  1.00  0.160          C  
ATOM   3686  CZ  TYR A 235      -7.772  -6.738   7.159  1.00  0.160          C  
ATOM   3687  OH  TYR A 235      -7.523  -8.063   6.926  1.00  0.160          O  
ATOM   3688  H   TYR A 235      -8.297  -1.807   4.994  1.00  0.160          H  
ATOM   3689  HA  TYR A 235     -10.428  -2.656   6.947  1.00  0.130          H  
ATOM   3690 1HB  TYR A 235      -7.501  -2.099   7.515  1.00  0.190          H  
ATOM   3691 2HB  TYR A 235      -8.728  -2.441   8.734  1.00  0.190          H  
ATOM   3692  HD1 TYR A 235      -6.577  -3.768   6.177  1.00  0.190          H  
ATOM   3693  HD2 TYR A 235      -9.775  -4.656   8.813  1.00  0.190          H  
ATOM   3694  HE1 TYR A 235      -6.224  -6.180   5.871  1.00  0.190          H  
ATOM   3695  HE2 TYR A 235      -9.416  -7.057   8.499  1.00  0.190          H  
ATOM   3696  HH  TYR A 235      -6.749  -8.144   6.352  1.00  0.190          H  
ATOM   3697  N   VAL A 236     -10.704  -0.540   8.119  1.00  0.120          N  
ATOM   3698  CA  VAL A 236     -10.976   0.741   8.752  1.00  0.140          C  
ATOM   3699  C   VAL A 236      -9.863   0.823   9.799  1.00  0.160          C  
ATOM   3700  O   VAL A 236      -9.622  -0.173  10.477  1.00  0.170          O  
ATOM   3701  CB  VAL A 236     -12.390   0.755   9.366  1.00  0.190          C  
ATOM   3702  CG1 VAL A 236     -12.652   2.075  10.087  1.00  0.190          C  
ATOM   3703  CG2 VAL A 236     -13.434   0.512   8.259  1.00  0.190          C  
ATOM   3704  H   VAL A 236     -11.162  -1.398   8.449  1.00  0.140          H  
ATOM   3705  HA  VAL A 236     -10.873   1.556   8.032  1.00  0.170          H  
ATOM   3706  HB  VAL A 236     -12.453  -0.029  10.084  1.00  0.230          H  
ATOM   3707 1HG1 VAL A 236     -13.646   2.052  10.523  1.00  0.230          H  
ATOM   3708 2HG1 VAL A 236     -11.921   2.221  10.867  1.00  0.230          H  
ATOM   3709 3HG1 VAL A 236     -12.583   2.900   9.376  1.00  0.230          H  
ATOM   3710 1HG2 VAL A 236     -14.434   0.498   8.693  1.00  0.230          H  
ATOM   3711 2HG2 VAL A 236     -13.367   1.313   7.520  1.00  0.230          H  
ATOM   3712 3HG2 VAL A 236     -13.239  -0.448   7.773  1.00  0.230          H  
ATOM   3713  N   TYR A 237      -9.123   1.924   9.872  1.00  0.190          N  
ATOM   3714  CA  TYR A 237      -7.991   1.964  10.801  1.00  0.250          C  
ATOM   3715  C   TYR A 237      -8.370   2.342  12.241  1.00  0.490          C  
ATOM   3716  O   TYR A 237      -8.443   1.472  13.100  1.00  1.380          O  
ATOM   3717  CB  TYR A 237      -6.874   2.858  10.213  1.00  0.330          C  
ATOM   3718  CG  TYR A 237      -5.601   2.946  11.058  1.00  0.330          C  
ATOM   3719  CD1 TYR A 237      -4.862   1.800  11.269  1.00  0.330          C  
ATOM   3720  CD2 TYR A 237      -5.141   4.153  11.568  1.00  0.330          C  
ATOM   3721  CE1 TYR A 237      -3.709   1.822  12.017  1.00  0.330          C  
ATOM   3722  CE2 TYR A 237      -3.955   4.175  12.312  1.00  0.330          C  
ATOM   3723  CZ  TYR A 237      -3.249   3.006  12.537  1.00  0.330          C  
ATOM   3724  OH  TYR A 237      -2.084   3.006  13.290  1.00  0.330          O  
ATOM   3725  H   TYR A 237      -9.360   2.729   9.297  1.00  0.230          H  
ATOM   3726  HA  TYR A 237      -7.578   0.959  10.851  1.00  0.300          H  
ATOM   3727 1HB  TYR A 237      -6.600   2.480   9.236  1.00  0.390          H  
ATOM   3728 2HB  TYR A 237      -7.254   3.866  10.067  1.00  0.390          H  
ATOM   3729  HD1 TYR A 237      -5.204   0.854  10.852  1.00  0.390          H  
ATOM   3730  HD2 TYR A 237      -5.701   5.076  11.397  1.00  0.390          H  
ATOM   3731  HE1 TYR A 237      -3.158   0.899  12.187  1.00  0.390          H  
ATOM   3732  HE2 TYR A 237      -3.585   5.115  12.722  1.00  0.390          H  
ATOM   3733  HH  TYR A 237      -1.950   3.888  13.698  1.00  0.390          H  
ATOM   3734  N   ASN A 238      -8.662   3.607  12.514  1.00  0.350          N  
ATOM   3735  CA  ASN A 238      -9.048   3.990  13.875  1.00  0.220          C  
ATOM   3736  C   ASN A 238     -10.428   4.637  13.982  1.00  0.210          C  
ATOM   3737  O   ASN A 238     -10.523   5.871  13.994  1.00  0.300          O  
ATOM   3738  CB  ASN A 238      -8.039   4.922  14.515  1.00  0.360          C  
ATOM   3739  CG  ASN A 238      -6.732   4.302  14.857  1.00  0.360          C  
ATOM   3740  OD1 ASN A 238      -6.661   3.146  15.269  1.00  0.360          O  
ATOM   3741  ND2 ASN A 238      -5.703   5.074  14.784  1.00  0.360          N  
ATOM   3742  H   ASN A 238      -8.599   4.302  11.783  1.00  0.420          H  
ATOM   3743  HA  ASN A 238      -9.044   3.097  14.488  1.00  0.260          H  
ATOM   3744 1HB  ASN A 238      -7.842   5.743  13.830  1.00  0.430          H  
ATOM   3745 2HB  ASN A 238      -8.467   5.348  15.424  1.00  0.430          H  
ATOM   3746 1HD2 ASN A 238      -4.810   4.719  15.102  1.00  0.430          H  
ATOM   3747 2HD2 ASN A 238      -5.796   6.013  14.470  1.00  0.430          H  
ATOM   3748  N   PRO A 239     -11.519   3.853  13.998  1.00  0.140          N  
ATOM   3749  CA  PRO A 239     -12.878   4.307  14.121  1.00  0.130          C  
ATOM   3750  C   PRO A 239     -13.126   4.639  15.565  1.00  0.140          C  
ATOM   3751  O   PRO A 239     -12.452   4.095  16.441  1.00  0.190          O  
ATOM   3752  CB  PRO A 239     -13.691   3.097  13.686  1.00  0.200          C  
ATOM   3753  CG  PRO A 239     -12.871   1.950  14.093  1.00  0.200          C  
ATOM   3754  CD  PRO A 239     -11.417   2.395  13.910  1.00  0.200          C  
ATOM   3755  HA  PRO A 239     -13.053   5.181  13.477  1.00  0.160          H  
ATOM   3756 1HB  PRO A 239     -14.678   3.126  14.180  1.00  0.230          H  
ATOM   3757 2HB  PRO A 239     -13.862   3.127  12.619  1.00  0.230          H  
ATOM   3758 1HG  PRO A 239     -13.097   1.701  15.130  1.00  0.230          H  
ATOM   3759 2HG  PRO A 239     -13.140   1.081  13.486  1.00  0.230          H  
ATOM   3760 1HD  PRO A 239     -10.843   1.978  14.744  1.00  0.230          H  
ATOM   3761 2HD  PRO A 239     -11.032   2.081  12.945  1.00  0.230          H  
ATOM   3762  N   PHE A 240     -14.135   5.437  15.810  1.00  0.140          N  
ATOM   3763  CA  PHE A 240     -14.592   5.712  17.146  1.00  0.150          C  
ATOM   3764  C   PHE A 240     -15.982   5.142  17.279  1.00  0.150          C  
ATOM   3765  O   PHE A 240     -16.616   4.839  16.267  1.00  0.150          O  
ATOM   3766  CB  PHE A 240     -14.595   7.200  17.418  1.00  0.210          C  
ATOM   3767  CG  PHE A 240     -13.242   7.779  17.348  1.00  0.210          C  
ATOM   3768  CD1 PHE A 240     -12.810   8.377  16.185  1.00  0.210          C  
ATOM   3769  CD2 PHE A 240     -12.376   7.703  18.425  1.00  0.210          C  
ATOM   3770  CE1 PHE A 240     -11.543   8.903  16.099  1.00  0.210          C  
ATOM   3771  CE2 PHE A 240     -11.105   8.224  18.346  1.00  0.210          C  
ATOM   3772  CZ  PHE A 240     -10.685   8.829  17.178  1.00  0.210          C  
ATOM   3773  H   PHE A 240     -14.630   5.886  15.038  1.00  0.170          H  
ATOM   3774  HA  PHE A 240     -13.928   5.220  17.848  1.00  0.180          H  
ATOM   3775 1HB  PHE A 240     -15.208   7.687  16.686  1.00  0.250          H  
ATOM   3776 2HB  PHE A 240     -15.014   7.392  18.395  1.00  0.250          H  
ATOM   3777  HD1 PHE A 240     -13.488   8.424  15.331  1.00  0.250          H  
ATOM   3778  HD2 PHE A 240     -12.702   7.217  19.351  1.00  0.250          H  
ATOM   3779  HE1 PHE A 240     -11.217   9.375  15.178  1.00  0.250          H  
ATOM   3780  HE2 PHE A 240     -10.442   8.150  19.210  1.00  0.250          H  
ATOM   3781  HZ  PHE A 240      -9.681   9.243  17.107  1.00  0.250          H  
ATOM   3782  N   MET A 241     -16.433   4.910  18.493  1.00  0.160          N  
ATOM   3783  CA  MET A 241     -17.786   4.417  18.664  1.00  0.190          C  
ATOM   3784  C   MET A 241     -18.449   4.892  19.952  1.00  0.160          C  
ATOM   3785  O   MET A 241     -17.787   5.188  20.955  1.00  0.200          O  
ATOM   3786  CB  MET A 241     -17.742   2.899  18.532  1.00  0.250          C  
ATOM   3787  CG  MET A 241     -16.954   2.219  19.595  1.00  0.250          C  
ATOM   3788  SD  MET A 241     -16.650   0.483  19.257  1.00  0.250          S  
ATOM   3789  CE  MET A 241     -18.194  -0.316  19.412  1.00  0.250          C  
ATOM   3790  H   MET A 241     -15.809   5.072  19.287  1.00  0.190          H  
ATOM   3791  HA  MET A 241     -18.390   4.805  17.848  1.00  0.230          H  
ATOM   3792 1HB  MET A 241     -18.752   2.525  18.558  1.00  0.300          H  
ATOM   3793 2HB  MET A 241     -17.311   2.625  17.570  1.00  0.300          H  
ATOM   3794 1HG  MET A 241     -16.005   2.720  19.729  1.00  0.300          H  
ATOM   3795 2HG  MET A 241     -17.499   2.298  20.522  1.00  0.300          H  
ATOM   3796 1HE  MET A 241     -18.069  -1.382  19.229  1.00  0.300          H  
ATOM   3797 2HE  MET A 241     -18.586  -0.153  20.402  1.00  0.300          H  
ATOM   3798 3HE  MET A 241     -18.868   0.087  18.688  1.00  0.300          H  
ATOM   3799  N   ILE A 242     -19.773   4.947  19.910  1.00  0.140          N  
ATOM   3800  CA  ILE A 242     -20.574   5.355  21.050  1.00  0.240          C  
ATOM   3801  C   ILE A 242     -21.717   4.356  21.295  1.00  0.160          C  
ATOM   3802  O   ILE A 242     -22.435   3.973  20.366  1.00  0.220          O  
ATOM   3803  CB  ILE A 242     -21.097   6.812  20.787  1.00  0.300          C  
ATOM   3804  CG1 ILE A 242     -21.891   7.411  21.972  1.00  0.300          C  
ATOM   3805  CG2 ILE A 242     -21.958   6.885  19.525  1.00  0.300          C  
ATOM   3806  CD1 ILE A 242     -21.033   7.870  23.129  1.00  0.300          C  
ATOM   3807  H   ILE A 242     -20.230   4.713  19.024  1.00  0.170          H  
ATOM   3808  HA  ILE A 242     -19.938   5.365  21.932  1.00  0.290          H  
ATOM   3809  HB  ILE A 242     -20.225   7.450  20.639  1.00  0.360          H  
ATOM   3810 1HG1 ILE A 242     -22.427   8.271  21.609  1.00  0.360          H  
ATOM   3811 2HG1 ILE A 242     -22.614   6.678  22.340  1.00  0.360          H  
ATOM   3812 1HG2 ILE A 242     -22.255   7.916  19.342  1.00  0.360          H  
ATOM   3813 2HG2 ILE A 242     -21.386   6.525  18.675  1.00  0.360          H  
ATOM   3814 3HG2 ILE A 242     -22.852   6.278  19.643  1.00  0.360          H  
ATOM   3815 1HD1 ILE A 242     -21.649   8.303  23.908  1.00  0.360          H  
ATOM   3816 2HD1 ILE A 242     -20.478   7.030  23.543  1.00  0.360          H  
ATOM   3817 3HD1 ILE A 242     -20.327   8.622  22.777  1.00  0.360          H  
ATOM   3818  N   ASP A 243     -21.835   3.903  22.547  1.00  0.150          N  
ATOM   3819  CA  ASP A 243     -22.889   2.981  22.992  1.00  0.170          C  
ATOM   3820  C   ASP A 243     -24.079   3.799  23.497  1.00  0.160          C  
ATOM   3821  O   ASP A 243     -23.951   4.561  24.454  1.00  0.200          O  
ATOM   3822  CB  ASP A 243     -22.345   1.998  24.047  1.00  0.230          C  
ATOM   3823  CG  ASP A 243     -23.372   0.928  24.547  1.00  0.230          C  
ATOM   3824  OD1 ASP A 243     -24.516   1.295  24.807  1.00  0.230          O  
ATOM   3825  OD2 ASP A 243     -22.979  -0.261  24.672  1.00  0.230          O  
ATOM   3826  H   ASP A 243     -21.185   4.251  23.240  1.00  0.180          H  
ATOM   3827  HA  ASP A 243     -23.229   2.397  22.134  1.00  0.200          H  
ATOM   3828 1HB  ASP A 243     -21.475   1.483  23.642  1.00  0.280          H  
ATOM   3829 2HB  ASP A 243     -22.008   2.567  24.917  1.00  0.280          H  
ATOM   3830  N   VAL A 244     -25.173   3.751  22.744  1.00  0.170          N  
ATOM   3831  CA  VAL A 244     -26.364   4.547  22.976  1.00  0.180          C  
ATOM   3832  C   VAL A 244     -27.181   4.050  24.177  1.00  0.190          C  
ATOM   3833  O   VAL A 244     -27.589   4.854  25.007  1.00  0.200          O  
ATOM   3834  CB  VAL A 244     -27.208   4.604  21.682  1.00  0.250          C  
ATOM   3835  CG1 VAL A 244     -28.530   5.324  21.912  1.00  0.250          C  
ATOM   3836  CG2 VAL A 244     -26.404   5.313  20.606  1.00  0.250          C  
ATOM   3837  H   VAL A 244     -25.178   3.085  21.973  1.00  0.200          H  
ATOM   3838  HA  VAL A 244     -26.042   5.566  23.192  1.00  0.220          H  
ATOM   3839  HB  VAL A 244     -27.429   3.591  21.359  1.00  0.300          H  
ATOM   3840 1HG1 VAL A 244     -29.104   5.344  20.985  1.00  0.300          H  
ATOM   3841 2HG1 VAL A 244     -29.093   4.806  22.664  1.00  0.300          H  
ATOM   3842 3HG1 VAL A 244     -28.336   6.348  22.239  1.00  0.300          H  
ATOM   3843 1HG2 VAL A 244     -26.986   5.335  19.691  1.00  0.300          H  
ATOM   3844 2HG2 VAL A 244     -26.182   6.330  20.927  1.00  0.300          H  
ATOM   3845 3HG2 VAL A 244     -25.467   4.776  20.427  1.00  0.300          H  
ATOM   3846  N   GLN A 245     -27.429   2.733  24.326  1.00  0.190          N  
ATOM   3847  CA  GLN A 245     -28.237   2.266  25.459  1.00  0.210          C  
ATOM   3848  C   GLN A 245     -27.621   2.736  26.781  1.00  0.200          C  
ATOM   3849  O   GLN A 245     -28.335   3.111  27.731  1.00  0.200          O  
ATOM   3850  CB  GLN A 245     -28.371   0.750  25.462  1.00  0.290          C  
ATOM   3851  CG  GLN A 245     -29.301   0.212  26.524  1.00  0.290          C  
ATOM   3852  CD  GLN A 245     -29.510  -1.264  26.381  1.00  0.290          C  
ATOM   3853  OE1 GLN A 245     -28.610  -1.990  25.957  1.00  0.290          O  
ATOM   3854  NE2 GLN A 245     -30.701  -1.731  26.734  1.00  0.290          N  
ATOM   3855  H   GLN A 245     -27.084   2.018  23.674  1.00  0.230          H  
ATOM   3856  HA  GLN A 245     -29.233   2.675  25.363  1.00  0.250          H  
ATOM   3857 1HB  GLN A 245     -28.732   0.419  24.506  1.00  0.340          H  
ATOM   3858 2HB  GLN A 245     -27.384   0.302  25.599  1.00  0.340          H  
ATOM   3859 1HG  GLN A 245     -28.874   0.402  27.508  1.00  0.340          H  
ATOM   3860 2HG  GLN A 245     -30.265   0.708  26.437  1.00  0.340          H  
ATOM   3861 1HE2 GLN A 245     -30.895  -2.710  26.666  1.00  0.340          H  
ATOM   3862 2HE2 GLN A 245     -31.410  -1.106  27.080  1.00  0.340          H  
ATOM   3863  N   GLN A 246     -26.276   2.758  26.818  1.00  0.220          N  
ATOM   3864  CA  GLN A 246     -25.446   3.187  27.948  1.00  0.200          C  
ATOM   3865  C   GLN A 246     -25.805   4.583  28.465  1.00  0.210          C  
ATOM   3866  O   GLN A 246     -25.442   4.941  29.587  1.00  0.220          O  
ATOM   3867  CB  GLN A 246     -23.965   3.133  27.571  1.00  0.290          C  
ATOM   3868  CG  GLN A 246     -22.995   3.411  28.705  1.00  0.290          C  
ATOM   3869  CD  GLN A 246     -21.552   3.184  28.291  1.00  0.290          C  
ATOM   3870  OE1 GLN A 246     -21.083   3.706  27.275  1.00  0.290          O  
ATOM   3871  NE2 GLN A 246     -20.833   2.398  29.083  1.00  0.290          N  
ATOM   3872  H   GLN A 246     -25.763   2.393  25.992  1.00  0.260          H  
ATOM   3873  HA  GLN A 246     -25.609   2.482  28.763  1.00  0.240          H  
ATOM   3874 1HB  GLN A 246     -23.731   2.155  27.162  1.00  0.350          H  
ATOM   3875 2HB  GLN A 246     -23.767   3.863  26.795  1.00  0.350          H  
ATOM   3876 1HG  GLN A 246     -23.081   4.452  29.001  1.00  0.350          H  
ATOM   3877 2HG  GLN A 246     -23.228   2.761  29.548  1.00  0.350          H  
ATOM   3878 1HE2 GLN A 246     -19.873   2.211  28.867  1.00  0.350          H  
ATOM   3879 2HE2 GLN A 246     -21.247   1.995  29.901  1.00  0.350          H  
ATOM   3880  N   TRP A 247     -26.475   5.399  27.648  1.00  0.200          N  
ATOM   3881  CA  TRP A 247     -26.856   6.753  28.023  1.00  0.210          C  
ATOM   3882  C   TRP A 247     -27.956   6.770  29.093  1.00  0.230          C  
ATOM   3883  O   TRP A 247     -28.269   7.832  29.630  1.00  0.250          O  
ATOM   3884  CB  TRP A 247     -27.391   7.531  26.818  1.00  0.290          C  
ATOM   3885  CG  TRP A 247     -26.400   7.795  25.727  1.00  0.290          C  
ATOM   3886  CD1 TRP A 247     -25.082   7.468  25.703  1.00  0.290          C  
ATOM   3887  CD2 TRP A 247     -26.664   8.466  24.475  1.00  0.290          C  
ATOM   3888  NE1 TRP A 247     -24.521   7.879  24.538  1.00  0.290          N  
ATOM   3889  CE2 TRP A 247     -25.466   8.489  23.771  1.00  0.290          C  
ATOM   3890  CE3 TRP A 247     -27.801   9.040  23.908  1.00  0.290          C  
ATOM   3891  CZ2 TRP A 247     -25.366   9.061  22.518  1.00  0.290          C  
ATOM   3892  CZ3 TRP A 247     -27.691   9.614  22.661  1.00  0.290          C  
ATOM   3893  CH2 TRP A 247     -26.505   9.620  21.986  1.00  0.290          C  
ATOM   3894  H   TRP A 247     -26.757   5.059  26.723  1.00  0.240          H  
ATOM   3895  HA  TRP A 247     -25.979   7.260  28.422  1.00  0.250          H  
ATOM   3896 1HB  TRP A 247     -28.210   6.976  26.395  1.00  0.350          H  
ATOM   3897 2HB  TRP A 247     -27.785   8.485  27.153  1.00  0.350          H  
ATOM   3898  HD1 TRP A 247     -24.542   6.945  26.490  1.00  0.350          H  
ATOM   3899  HE1 TRP A 247     -23.557   7.736  24.291  1.00  0.350          H  
ATOM   3900  HE3 TRP A 247     -28.752   9.042  24.439  1.00  0.350          H  
ATOM   3901  HZ2 TRP A 247     -24.441   9.087  21.963  1.00  0.350          H  
ATOM   3902  HZ3 TRP A 247     -28.569  10.070  22.224  1.00  0.350          H  
ATOM   3903  HH2 TRP A 247     -26.463  10.088  21.005  1.00  0.350          H  
ATOM   3904  N   GLY A 248     -28.547   5.606  29.406  1.00  0.230          N  
ATOM   3905  CA  GLY A 248     -29.589   5.545  30.425  1.00  0.250          C  
ATOM   3906  C   GLY A 248     -30.990   5.256  29.888  1.00  0.250          C  
ATOM   3907  O   GLY A 248     -31.974   5.784  30.409  1.00  0.270          O  
ATOM   3908  H   GLY A 248     -28.263   4.753  28.919  1.00  0.280          H  
ATOM   3909 1HA  GLY A 248     -29.323   4.771  31.145  1.00  0.300          H  
ATOM   3910 2HA  GLY A 248     -29.605   6.483  30.978  1.00  0.300          H  
ATOM   3911  N   PHE A 249     -31.089   4.450  28.837  1.00  0.240          N  
ATOM   3912  CA  PHE A 249     -32.402   4.110  28.296  1.00  0.240          C  
ATOM   3913  C   PHE A 249     -32.981   2.948  29.105  1.00  0.290          C  
ATOM   3914  O   PHE A 249     -32.223   2.107  29.590  1.00  0.340          O  
ATOM   3915  CB  PHE A 249     -32.281   3.743  26.835  1.00  0.340          C  
ATOM   3916  CG  PHE A 249     -31.968   4.915  25.904  1.00  0.340          C  
ATOM   3917  CD1 PHE A 249     -30.672   5.208  25.562  1.00  0.340          C  
ATOM   3918  CD2 PHE A 249     -32.963   5.710  25.364  1.00  0.340          C  
ATOM   3919  CE1 PHE A 249     -30.377   6.227  24.713  1.00  0.340          C  
ATOM   3920  CE2 PHE A 249     -32.649   6.741  24.512  1.00  0.340          C  
ATOM   3921  CZ  PHE A 249     -31.343   6.980  24.186  1.00  0.340          C  
ATOM   3922  H   PHE A 249     -30.246   4.039  28.429  1.00  0.290          H  
ATOM   3923  HA  PHE A 249     -33.065   4.970  28.395  1.00  0.290          H  
ATOM   3924 1HB  PHE A 249     -31.490   3.001  26.724  1.00  0.400          H  
ATOM   3925 2HB  PHE A 249     -33.201   3.282  26.514  1.00  0.400          H  
ATOM   3926  HD1 PHE A 249     -29.872   4.624  25.978  1.00  0.400          H  
ATOM   3927  HD2 PHE A 249     -33.998   5.525  25.616  1.00  0.400          H  
ATOM   3928  HE1 PHE A 249     -29.340   6.430  24.461  1.00  0.400          H  
ATOM   3929  HE2 PHE A 249     -33.431   7.371  24.094  1.00  0.400          H  
ATOM   3930  HZ  PHE A 249     -31.081   7.781  23.507  1.00  0.400          H  
ATOM   3931  N   THR A 250     -34.311   2.875  29.263  1.00  0.330          N  
ATOM   3932  CA  THR A 250     -34.865   1.770  30.051  1.00  0.410          C  
ATOM   3933  C   THR A 250     -35.501   0.618  29.265  1.00  0.320          C  
ATOM   3934  O   THR A 250     -35.579  -0.499  29.776  1.00  0.590          O  
ATOM   3935  CB  THR A 250     -35.900   2.313  31.045  1.00  0.540          C  
ATOM   3936  OG1 THR A 250     -36.964   2.953  30.321  1.00  0.540          O  
ATOM   3937  CG2 THR A 250     -35.232   3.321  31.974  1.00  0.540          C  
ATOM   3938  H   THR A 250     -34.927   3.583  28.888  1.00  0.400          H  
ATOM   3939  HA  THR A 250     -34.052   1.341  30.635  1.00  0.490          H  
ATOM   3940  HB  THR A 250     -36.311   1.490  31.629  1.00  0.650          H  
ATOM   3941  HG1 THR A 250     -37.700   3.124  30.921  1.00  0.650          H  
ATOM   3942 1HG2 THR A 250     -35.964   3.706  32.681  1.00  0.650          H  
ATOM   3943 2HG2 THR A 250     -34.426   2.829  32.517  1.00  0.650          H  
ATOM   3944 3HG2 THR A 250     -34.822   4.147  31.394  1.00  0.650          H  
ATOM   3945  N   GLY A 251     -35.915   0.848  28.031  1.00  0.390          N  
ATOM   3946  CA  GLY A 251     -36.522  -0.225  27.241  1.00  0.310          C  
ATOM   3947  C   GLY A 251     -35.553  -0.658  26.155  1.00  0.230          C  
ATOM   3948  O   GLY A 251     -34.430  -0.155  26.091  1.00  0.270          O  
ATOM   3949  H   GLY A 251     -35.840   1.787  27.669  1.00  0.470          H  
ATOM   3950 1HA  GLY A 251     -36.773  -1.071  27.879  1.00  0.370          H  
ATOM   3951 2HA  GLY A 251     -37.447   0.131  26.790  1.00  0.370          H  
ATOM   3952  N   ASN A 252     -35.996  -1.516  25.241  1.00  0.200          N  
ATOM   3953  CA  ASN A 252     -35.119  -1.942  24.158  1.00  0.200          C  
ATOM   3954  C   ASN A 252     -35.090  -0.871  23.069  1.00  0.170          C  
ATOM   3955  O   ASN A 252     -35.802   0.137  23.172  1.00  0.200          O  
ATOM   3956  CB  ASN A 252     -35.551  -3.307  23.634  1.00  0.280          C  
ATOM   3957  CG  ASN A 252     -36.948  -3.329  22.995  1.00  0.280          C  
ATOM   3958  OD1 ASN A 252     -37.551  -2.289  22.656  1.00  0.280          O  
ATOM   3959  ND2 ASN A 252     -37.474  -4.526  22.834  1.00  0.280          N  
ATOM   3960  H   ASN A 252     -36.921  -1.913  25.339  1.00  0.240          H  
ATOM   3961  HA  ASN A 252     -34.103  -2.034  24.546  1.00  0.240          H  
ATOM   3962 1HB  ASN A 252     -34.830  -3.657  22.897  1.00  0.340          H  
ATOM   3963 2HB  ASN A 252     -35.540  -4.022  24.457  1.00  0.340          H  
ATOM   3964 1HD2 ASN A 252     -38.382  -4.624  22.424  1.00  0.340          H  
ATOM   3965 2HD2 ASN A 252     -36.966  -5.342  23.118  1.00  0.340          H  
ATOM   3966  N   LEU A 253     -34.348  -1.105  21.990  1.00  0.170          N  
ATOM   3967  CA  LEU A 253     -34.209  -0.076  20.967  1.00  0.180          C  
ATOM   3968  C   LEU A 253     -35.512   0.382  20.369  1.00  0.170          C  
ATOM   3969  O   LEU A 253     -35.763   1.585  20.256  1.00  0.180          O  
ATOM   3970  CB  LEU A 253     -33.333  -0.579  19.812  1.00  0.250          C  
ATOM   3971  CG  LEU A 253     -33.208   0.370  18.576  1.00  0.250          C  
ATOM   3972  CD1 LEU A 253     -32.569   1.683  18.974  1.00  0.250          C  
ATOM   3973  CD2 LEU A 253     -32.391  -0.329  17.497  1.00  0.250          C  
ATOM   3974  H   LEU A 253     -33.836  -1.971  21.901  1.00  0.200          H  
ATOM   3975  HA  LEU A 253     -33.726   0.778  21.436  1.00  0.220          H  
ATOM   3976 1HB  LEU A 253     -32.337  -0.755  20.191  1.00  0.300          H  
ATOM   3977 2HB  LEU A 253     -33.731  -1.525  19.462  1.00  0.300          H  
ATOM   3978  HG  LEU A 253     -34.200   0.592  18.179  1.00  0.300          H  
ATOM   3979 1HD1 LEU A 253     -32.521   2.308  18.101  1.00  0.300          H  
ATOM   3980 2HD1 LEU A 253     -33.161   2.184  19.727  1.00  0.300          H  
ATOM   3981 3HD1 LEU A 253     -31.568   1.502  19.357  1.00  0.300          H  
ATOM   3982 1HD2 LEU A 253     -32.305   0.316  16.631  1.00  0.300          H  
ATOM   3983 2HD2 LEU A 253     -31.392  -0.553  17.876  1.00  0.300          H  
ATOM   3984 3HD2 LEU A 253     -32.883  -1.259  17.205  1.00  0.300          H  
ATOM   3985  N   GLN A 254     -36.338  -0.562  19.966  1.00  0.170          N  
ATOM   3986  CA  GLN A 254     -37.572  -0.236  19.293  1.00  0.190          C  
ATOM   3987  C   GLN A 254     -38.519   0.518  20.223  1.00  0.160          C  
ATOM   3988  O   GLN A 254     -39.210   1.443  19.799  1.00  0.170          O  
ATOM   3989  CB  GLN A 254     -38.168  -1.532  18.759  1.00  0.260          C  
ATOM   3990  CG  GLN A 254     -37.257  -2.181  17.692  1.00  0.260          C  
ATOM   3991  CD  GLN A 254     -36.073  -2.978  18.301  1.00  0.260          C  
ATOM   3992  OE1 GLN A 254     -36.044  -3.163  19.532  1.00  0.260          O  
ATOM   3993  NE2 GLN A 254     -35.099  -3.423  17.500  1.00  0.260          N  
ATOM   3994  H   GLN A 254     -36.085  -1.537  20.109  1.00  0.200          H  
ATOM   3995  HA  GLN A 254     -37.343   0.410  18.446  1.00  0.230          H  
ATOM   3996 1HB  GLN A 254     -38.328  -2.234  19.578  1.00  0.310          H  
ATOM   3997 2HB  GLN A 254     -39.138  -1.326  18.299  1.00  0.310          H  
ATOM   3998 1HG  GLN A 254     -37.832  -2.847  17.076  1.00  0.310          H  
ATOM   3999 2HG  GLN A 254     -36.848  -1.379  17.103  1.00  0.310          H  
ATOM   4000 1HE2 GLN A 254     -34.327  -3.933  17.878  1.00  0.310          H  
ATOM   4001 2HE2 GLN A 254     -35.067  -3.255  16.483  1.00  0.310          H  
ATOM   4002  N   SER A 255     -38.524   0.162  21.506  1.00  0.180          N  
ATOM   4003  CA  SER A 255     -39.379   0.833  22.476  1.00  0.190          C  
ATOM   4004  C   SER A 255     -38.979   2.296  22.664  1.00  0.200          C  
ATOM   4005  O   SER A 255     -39.833   3.184  22.739  1.00  0.240          O  
ATOM   4006  CB  SER A 255     -39.287   0.133  23.813  1.00  0.260          C  
ATOM   4007  OG  SER A 255     -39.794  -1.172  23.738  1.00  0.260          O  
ATOM   4008  H   SER A 255     -37.974  -0.642  21.804  1.00  0.220          H  
ATOM   4009  HA  SER A 255     -40.407   0.794  22.116  1.00  0.230          H  
ATOM   4010 1HB  SER A 255     -38.248   0.107  24.139  1.00  0.310          H  
ATOM   4011 2HB  SER A 255     -39.846   0.701  24.553  1.00  0.310          H  
ATOM   4012  HG  SER A 255     -39.115  -1.685  23.264  1.00  0.310          H  
ATOM   4013  N   ASN A 256     -37.665   2.549  22.695  1.00  0.180          N  
ATOM   4014  CA  ASN A 256     -37.141   3.899  22.891  1.00  0.220          C  
ATOM   4015  C   ASN A 256     -37.267   4.733  21.615  1.00  0.230          C  
ATOM   4016  O   ASN A 256     -37.455   5.948  21.669  1.00  0.330          O  
ATOM   4017  CB  ASN A 256     -35.684   3.827  23.275  1.00  0.290          C  
ATOM   4018  CG  ASN A 256     -35.423   3.238  24.611  1.00  0.290          C  
ATOM   4019  OD1 ASN A 256     -35.696   3.791  25.685  1.00  0.290          O  
ATOM   4020  ND2 ASN A 256     -34.878   2.077  24.551  1.00  0.290          N  
ATOM   4021  H   ASN A 256     -37.026   1.745  22.669  1.00  0.220          H  
ATOM   4022  HA  ASN A 256     -37.716   4.392  23.675  1.00  0.260          H  
ATOM   4023 1HB  ASN A 256     -35.155   3.226  22.531  1.00  0.350          H  
ATOM   4024 2HB  ASN A 256     -35.268   4.826  23.252  1.00  0.350          H  
ATOM   4025 1HD2 ASN A 256     -34.642   1.532  25.371  1.00  0.350          H  
ATOM   4026 2HD2 ASN A 256     -34.725   1.650  23.649  1.00  0.350          H  
ATOM   4027  N   HIS A 257     -37.135   4.071  20.468  1.00  0.180          N  
ATOM   4028  CA  HIS A 257     -37.210   4.701  19.161  1.00  0.180          C  
ATOM   4029  C   HIS A 257     -38.626   5.102  18.762  1.00  0.200          C  
ATOM   4030  O   HIS A 257     -38.864   6.277  18.442  1.00  0.220          O  
ATOM   4031  CB  HIS A 257     -36.605   3.794  18.096  1.00  0.250          C  
ATOM   4032  CG  HIS A 257     -36.722   4.354  16.746  1.00  0.250          C  
ATOM   4033  ND1 HIS A 257     -37.802   4.089  15.926  1.00  0.250          N  
ATOM   4034  CD2 HIS A 257     -35.928   5.195  16.068  1.00  0.250          C  
ATOM   4035  CE1 HIS A 257     -37.656   4.726  14.798  1.00  0.250          C  
ATOM   4036  NE2 HIS A 257     -36.514   5.408  14.849  1.00  0.250          N  
ATOM   4037  H   HIS A 257     -36.913   3.075  20.514  1.00  0.220          H  
ATOM   4038  HA  HIS A 257     -36.620   5.612  19.172  1.00  0.220          H  
ATOM   4039 1HB  HIS A 257     -35.547   3.620  18.316  1.00  0.300          H  
ATOM   4040 2HB  HIS A 257     -37.104   2.827  18.112  1.00  0.300          H  
ATOM   4041  HD1 HIS A 257     -38.490   3.353  16.067  1.00  0.300          H  
ATOM   4042  HD2 HIS A 257     -34.988   5.672  16.325  1.00  0.300          H  
ATOM   4043  HE1 HIS A 257     -38.425   4.630  14.028  1.00  0.300          H  
ATOM   4044  N   ASP A 258     -39.584   4.156  18.837  1.00  0.210          N  
ATOM   4045  CA  ASP A 258     -40.973   4.386  18.418  1.00  0.240          C  
ATOM   4046  C   ASP A 258     -41.611   5.521  19.212  1.00  0.250          C  
ATOM   4047  O   ASP A 258     -42.555   6.171  18.764  1.00  0.310          O  
ATOM   4048  CB  ASP A 258     -41.818   3.119  18.592  1.00  0.320          C  
ATOM   4049  CG  ASP A 258     -41.493   1.976  17.582  1.00  0.320          C  
ATOM   4050  OD1 ASP A 258     -40.751   2.175  16.643  1.00  0.320          O  
ATOM   4051  OD2 ASP A 258     -42.032   0.910  17.768  1.00  0.320          O  
ATOM   4052  H   ASP A 258     -39.335   3.206  19.132  1.00  0.250          H  
ATOM   4053  HA  ASP A 258     -40.971   4.660  17.362  1.00  0.290          H  
ATOM   4054 1HB  ASP A 258     -41.660   2.728  19.604  1.00  0.390          H  
ATOM   4055 2HB  ASP A 258     -42.871   3.374  18.503  1.00  0.390          H  
ATOM   4056  N   LEU A 259     -41.088   5.750  20.402  1.00  0.270          N  
ATOM   4057  CA  LEU A 259     -41.512   6.800  21.300  1.00  0.300          C  
ATOM   4058  C   LEU A 259     -41.363   8.182  20.660  1.00  0.300          C  
ATOM   4059  O   LEU A 259     -42.121   9.100  20.982  1.00  0.330          O  
ATOM   4060  CB  LEU A 259     -40.687   6.716  22.589  1.00  0.410          C  
ATOM   4061  CG  LEU A 259     -41.007   7.697  23.739  1.00  0.410          C  
ATOM   4062  CD1 LEU A 259     -42.447   7.547  24.216  1.00  0.410          C  
ATOM   4063  CD2 LEU A 259     -40.034   7.402  24.880  1.00  0.410          C  
ATOM   4064  H   LEU A 259     -40.331   5.143  20.693  1.00  0.320          H  
ATOM   4065  HA  LEU A 259     -42.560   6.634  21.529  1.00  0.360          H  
ATOM   4066 1HB  LEU A 259     -40.757   5.701  22.978  1.00  0.490          H  
ATOM   4067 2HB  LEU A 259     -39.650   6.894  22.319  1.00  0.490          H  
ATOM   4068  HG  LEU A 259     -40.869   8.718  23.396  1.00  0.490          H  
ATOM   4069 1HD1 LEU A 259     -42.629   8.246  25.031  1.00  0.490          H  
ATOM   4070 2HD1 LEU A 259     -43.135   7.768  23.403  1.00  0.490          H  
ATOM   4071 3HD1 LEU A 259     -42.611   6.528  24.566  1.00  0.490          H  
ATOM   4072 1HD2 LEU A 259     -40.215   8.093  25.704  1.00  0.490          H  
ATOM   4073 2HD2 LEU A 259     -40.174   6.377  25.225  1.00  0.490          H  
ATOM   4074 3HD2 LEU A 259     -39.015   7.520  24.526  1.00  0.490          H  
ATOM   4075  N   TYR A 260     -40.352   8.355  19.795  1.00  0.330          N  
ATOM   4076  CA  TYR A 260     -40.094   9.649  19.195  1.00  0.410          C  
ATOM   4077  C   TYR A 260     -40.237   9.688  17.669  1.00  0.420          C  
ATOM   4078  O   TYR A 260     -40.307  10.771  17.088  1.00  0.690          O  
ATOM   4079  CB  TYR A 260     -38.695  10.085  19.565  1.00  0.540          C  
ATOM   4080  CG  TYR A 260     -38.471  10.117  21.046  1.00  0.540          C  
ATOM   4081  CD1 TYR A 260     -37.519   9.287  21.601  1.00  0.540          C  
ATOM   4082  CD2 TYR A 260     -39.229  10.947  21.856  1.00  0.540          C  
ATOM   4083  CE1 TYR A 260     -37.300   9.306  22.951  1.00  0.540          C  
ATOM   4084  CE2 TYR A 260     -39.016  10.960  23.208  1.00  0.540          C  
ATOM   4085  CZ  TYR A 260     -38.050  10.154  23.757  1.00  0.540          C  
ATOM   4086  OH  TYR A 260     -37.828  10.181  25.116  1.00  0.540          O  
ATOM   4087  H   TYR A 260     -39.745   7.576  19.534  1.00  0.400          H  
ATOM   4088  HA  TYR A 260     -40.811  10.361  19.599  1.00  0.490          H  
ATOM   4089 1HB  TYR A 260     -37.970   9.402  19.121  1.00  0.650          H  
ATOM   4090 2HB  TYR A 260     -38.507  11.072  19.163  1.00  0.650          H  
ATOM   4091  HD1 TYR A 260     -36.934   8.623  20.966  1.00  0.650          H  
ATOM   4092  HD2 TYR A 260     -39.990  11.592  21.421  1.00  0.650          H  
ATOM   4093  HE1 TYR A 260     -36.539   8.660  23.388  1.00  0.650          H  
ATOM   4094  HE2 TYR A 260     -39.605  11.615  23.847  1.00  0.650          H  
ATOM   4095  HH  TYR A 260     -37.055   9.642  25.322  1.00  0.650          H  
ATOM   4096  N   CYS A 261     -40.275   8.524  17.019  1.00  0.270          N  
ATOM   4097  CA  CYS A 261     -40.303   8.439  15.555  1.00  0.260          C  
ATOM   4098  C   CYS A 261     -41.258   7.387  14.974  1.00  0.250          C  
ATOM   4099  O   CYS A 261     -41.270   6.236  15.402  1.00  0.260          O  
ATOM   4100  CB  CYS A 261     -38.887   8.120  15.090  1.00  0.370          C  
ATOM   4101  SG  CYS A 261     -38.669   7.900  13.320  1.00  0.370          S  
ATOM   4102  H   CYS A 261     -40.176   7.659  17.552  1.00  0.320          H  
ATOM   4103  HA  CYS A 261     -40.601   9.411  15.168  1.00  0.310          H  
ATOM   4104 1HB  CYS A 261     -38.216   8.915  15.413  1.00  0.440          H  
ATOM   4105 2HB  CYS A 261     -38.563   7.219  15.591  1.00  0.440          H  
ATOM   4106  HG  CYS A 261     -37.519   7.212  13.451  1.00  0.440          H  
ATOM   4107  N   GLN A 262     -42.065   7.788  13.983  1.00  0.290          N  
ATOM   4108  CA  GLN A 262     -42.999   6.872  13.329  1.00  0.310          C  
ATOM   4109  C   GLN A 262     -42.544   6.473  11.919  1.00  0.300          C  
ATOM   4110  O   GLN A 262     -42.885   5.395  11.433  1.00  0.440          O  
ATOM   4111  CB  GLN A 262     -44.389   7.505  13.256  1.00  0.430          C  
ATOM   4112  CG  GLN A 262     -44.999   7.826  14.614  1.00  0.430          C  
ATOM   4113  CD  GLN A 262     -45.230   6.588  15.442  1.00  0.430          C  
ATOM   4114  OE1 GLN A 262     -45.883   5.642  14.986  1.00  0.430          O  
ATOM   4115  NE2 GLN A 262     -44.699   6.579  16.653  1.00  0.430          N  
ATOM   4116  H   GLN A 262     -42.020   8.754  13.642  1.00  0.350          H  
ATOM   4117  HA  GLN A 262     -43.060   5.961  13.924  1.00  0.370          H  
ATOM   4118 1HB  GLN A 262     -44.325   8.438  12.687  1.00  0.510          H  
ATOM   4119 2HB  GLN A 262     -45.065   6.840  12.723  1.00  0.510          H  
ATOM   4120 1HG  GLN A 262     -44.315   8.476  15.159  1.00  0.510          H  
ATOM   4121 2HG  GLN A 262     -45.953   8.328  14.465  1.00  0.510          H  
ATOM   4122 1HE2 GLN A 262     -44.806   5.785  17.251  1.00  0.510          H  
ATOM   4123 2HE2 GLN A 262     -44.172   7.364  16.989  1.00  0.510          H  
ATOM   4124  N   VAL A 263     -41.759   7.336  11.272  1.00  0.250          N  
ATOM   4125  CA  VAL A 263     -41.297   7.096   9.897  1.00  0.230          C  
ATOM   4126  C   VAL A 263     -40.429   5.843   9.677  1.00  0.210          C  
ATOM   4127  O   VAL A 263     -40.611   5.111   8.696  1.00  0.240          O  
ATOM   4128  CB  VAL A 263     -40.529   8.339   9.382  1.00  0.330          C  
ATOM   4129  CG1 VAL A 263     -39.816   8.058   8.054  1.00  0.330          C  
ATOM   4130  CG2 VAL A 263     -41.532   9.473   9.170  1.00  0.330          C  
ATOM   4131  H   VAL A 263     -41.565   8.237  11.732  1.00  0.300          H  
ATOM   4132  HA  VAL A 263     -42.189   6.986   9.279  1.00  0.280          H  
ATOM   4133  HB  VAL A 263     -39.782   8.629  10.114  1.00  0.400          H  
ATOM   4134 1HG1 VAL A 263     -39.303   8.959   7.729  1.00  0.400          H  
ATOM   4135 2HG1 VAL A 263     -39.079   7.261   8.167  1.00  0.400          H  
ATOM   4136 3HG1 VAL A 263     -40.547   7.766   7.302  1.00  0.400          H  
ATOM   4137 1HG2 VAL A 263     -41.021  10.360   8.820  1.00  0.400          H  
ATOM   4138 2HG2 VAL A 263     -42.270   9.169   8.431  1.00  0.400          H  
ATOM   4139 3HG2 VAL A 263     -42.037   9.702  10.102  1.00  0.400          H  
ATOM   4140  N   HIS A 264     -39.468   5.594  10.549  1.00  0.180          N  
ATOM   4141  CA  HIS A 264     -38.558   4.474  10.325  1.00  0.230          C  
ATOM   4142  C   HIS A 264     -39.133   3.161  10.837  1.00  0.330          C  
ATOM   4143  O   HIS A 264     -38.944   2.800  11.996  1.00  0.780          O  
ATOM   4144  CB  HIS A 264     -37.191   4.707  10.977  1.00  0.300          C  
ATOM   4145  CG  HIS A 264     -36.442   5.895  10.458  1.00  0.300          C  
ATOM   4146  ND1 HIS A 264     -36.081   6.044   9.136  1.00  0.300          N  
ATOM   4147  CD2 HIS A 264     -35.959   6.971  11.104  1.00  0.300          C  
ATOM   4148  CE1 HIS A 264     -35.420   7.184   8.994  1.00  0.300          C  
ATOM   4149  NE2 HIS A 264     -35.332   7.763  10.179  1.00  0.300          N  
ATOM   4150  H   HIS A 264     -39.359   6.191  11.353  1.00  0.220          H  
ATOM   4151  HA  HIS A 264     -38.392   4.358   9.255  1.00  0.280          H  
ATOM   4152 1HB  HIS A 264     -37.317   4.846  12.029  1.00  0.360          H  
ATOM   4153 2HB  HIS A 264     -36.566   3.821  10.842  1.00  0.360          H  
ATOM   4154  HD2 HIS A 264     -36.049   7.166  12.162  1.00  0.360          H  
ATOM   4155  HE1 HIS A 264     -35.011   7.574   8.062  1.00  0.360          H  
ATOM   4156  HE2 HIS A 264     -34.875   8.652  10.396  1.00  0.360          H  
ATOM   4157  N   GLY A 265     -39.882   2.477   9.979  1.00  0.280          N  
ATOM   4158  CA  GLY A 265     -40.576   1.236  10.348  1.00  0.260          C  
ATOM   4159  C   GLY A 265     -39.613   0.123  10.787  1.00  0.320          C  
ATOM   4160  O   GLY A 265     -38.500   0.010  10.283  1.00  0.780          O  
ATOM   4161  H   GLY A 265     -40.011   2.896   9.056  1.00  0.340          H  
ATOM   4162 1HA  GLY A 265     -41.279   1.450  11.154  1.00  0.310          H  
ATOM   4163 2HA  GLY A 265     -41.166   0.893   9.499  1.00  0.310          H  
ATOM   4164  N   ASN A 266     -40.091  -0.753  11.680  1.00  0.370          N  
ATOM   4165  CA  ASN A 266     -39.305  -1.846  12.282  1.00  0.440          C  
ATOM   4166  C   ASN A 266     -39.125  -3.144  11.476  1.00  0.350          C  
ATOM   4167  O   ASN A 266     -39.555  -4.215  11.904  1.00  0.480          O  
ATOM   4168  CB  ASN A 266     -39.926  -2.193  13.627  1.00  0.590          C  
ATOM   4169  CG  ASN A 266     -39.096  -3.123  14.475  1.00  0.590          C  
ATOM   4170  OD1 ASN A 266     -37.876  -3.210  14.339  1.00  0.590          O  
ATOM   4171  ND2 ASN A 266     -39.758  -3.826  15.367  1.00  0.590          N  
ATOM   4172  H   ASN A 266     -41.035  -0.615  12.008  1.00  0.440          H  
ATOM   4173  HA  ASN A 266     -38.309  -1.451  12.473  1.00  0.530          H  
ATOM   4174 1HB  ASN A 266     -40.089  -1.270  14.192  1.00  0.710          H  
ATOM   4175 2HB  ASN A 266     -40.902  -2.648  13.465  1.00  0.710          H  
ATOM   4176 1HD2 ASN A 266     -39.272  -4.466  15.964  1.00  0.710          H  
ATOM   4177 2HD2 ASN A 266     -40.750  -3.726  15.445  1.00  0.710          H  
ATOM   4178  N   ALA A 267     -38.483  -3.050  10.330  1.00  0.340          N  
ATOM   4179  CA  ALA A 267     -38.145  -4.236   9.536  1.00  0.330          C  
ATOM   4180  C   ALA A 267     -37.140  -5.068  10.348  1.00  0.280          C  
ATOM   4181  O   ALA A 267     -36.367  -4.489  11.097  1.00  0.340          O  
ATOM   4182  CB  ALA A 267     -37.580  -3.828   8.192  1.00  0.470          C  
ATOM   4183  H   ALA A 267     -38.211  -2.097  10.048  1.00  0.410          H  
ATOM   4184  HA  ALA A 267     -39.046  -4.831   9.390  1.00  0.400          H  
ATOM   4185 1HB  ALA A 267     -37.328  -4.714   7.612  1.00  0.560          H  
ATOM   4186 2HB  ALA A 267     -38.323  -3.240   7.655  1.00  0.560          H  
ATOM   4187 3HB  ALA A 267     -36.697  -3.227   8.343  1.00  0.560          H  
ATOM   4188  N   HIS A 268     -37.100  -6.402  10.187  1.00  0.280          N  
ATOM   4189  CA  HIS A 268     -36.138  -7.221  10.964  1.00  0.210          C  
ATOM   4190  C   HIS A 268     -34.680  -7.134  10.472  1.00  0.290          C  
ATOM   4191  O   HIS A 268     -33.766  -7.610  11.140  1.00  0.700          O  
ATOM   4192  CB  HIS A 268     -36.548  -8.708  10.994  1.00  0.320          C  
ATOM   4193  CG  HIS A 268     -37.813  -9.010  11.779  1.00  0.320          C  
ATOM   4194  ND1 HIS A 268     -38.307 -10.310  11.954  1.00  0.320          N  
ATOM   4195  CD2 HIS A 268     -38.686  -8.189  12.421  1.00  0.320          C  
ATOM   4196  CE1 HIS A 268     -39.426 -10.249  12.660  1.00  0.320          C  
ATOM   4197  NE2 HIS A 268     -39.672  -8.986  12.957  1.00  0.320          N  
ATOM   4198  H   HIS A 268     -37.755  -6.855   9.563  1.00  0.340          H  
ATOM   4199  HA  HIS A 268     -36.140  -6.868  11.996  1.00  0.250          H  
ATOM   4200 1HB  HIS A 268     -36.674  -9.077   9.976  1.00  0.390          H  
ATOM   4201 2HB  HIS A 268     -35.743  -9.281  11.442  1.00  0.390          H  
ATOM   4202  HD1 HIS A 268     -37.742 -11.175  11.972  1.00  0.390          H  
ATOM   4203  HD2 HIS A 268     -38.726  -7.102  12.560  1.00  0.390          H  
ATOM   4204  HE1 HIS A 268     -39.974 -11.158  12.906  1.00  0.390          H  
ATOM   4205  N   VAL A 269     -34.479  -6.548   9.303  1.00  0.200          N  
ATOM   4206  CA  VAL A 269     -33.162  -6.402   8.671  1.00  0.160          C  
ATOM   4207  C   VAL A 269     -32.200  -5.581   9.552  1.00  0.140          C  
ATOM   4208  O   VAL A 269     -32.601  -4.585  10.168  1.00  0.150          O  
ATOM   4209  CB  VAL A 269     -33.329  -5.767   7.271  1.00  0.240          C  
ATOM   4210  CG1 VAL A 269     -33.793  -4.330   7.390  1.00  0.240          C  
ATOM   4211  CG2 VAL A 269     -32.035  -5.849   6.502  1.00  0.240          C  
ATOM   4212  H   VAL A 269     -35.297  -6.189   8.840  1.00  0.240          H  
ATOM   4213  HA  VAL A 269     -32.732  -7.399   8.541  1.00  0.190          H  
ATOM   4214  HB  VAL A 269     -34.104  -6.315   6.737  1.00  0.290          H  
ATOM   4215 1HG1 VAL A 269     -33.940  -3.911   6.396  1.00  0.290          H  
ATOM   4216 2HG1 VAL A 269     -34.717  -4.305   7.932  1.00  0.290          H  
ATOM   4217 3HG1 VAL A 269     -33.055  -3.740   7.904  1.00  0.290          H  
ATOM   4218 1HG2 VAL A 269     -32.173  -5.420   5.512  1.00  0.290          H  
ATOM   4219 2HG2 VAL A 269     -31.279  -5.302   7.020  1.00  0.290          H  
ATOM   4220 3HG2 VAL A 269     -31.732  -6.888   6.407  1.00  0.290          H  
ATOM   4221  N   ALA A 270     -30.922  -5.969   9.584  1.00  0.110          N  
ATOM   4222  CA  ALA A 270     -29.955  -5.284  10.436  1.00  0.100          C  
ATOM   4223  C   ALA A 270     -29.869  -3.773  10.197  1.00  0.110          C  
ATOM   4224  O   ALA A 270     -29.760  -3.022  11.173  1.00  0.110          O  
ATOM   4225  CB  ALA A 270     -28.588  -5.890  10.225  1.00  0.140          C  
ATOM   4226  H   ALA A 270     -30.619  -6.782   9.033  1.00  0.130          H  
ATOM   4227  HA  ALA A 270     -30.256  -5.446  11.473  1.00  0.120          H  
ATOM   4228 1HB  ALA A 270     -27.876  -5.418  10.893  1.00  0.170          H  
ATOM   4229 2HB  ALA A 270     -28.623  -6.960  10.433  1.00  0.170          H  
ATOM   4230 3HB  ALA A 270     -28.282  -5.733   9.197  1.00  0.170          H  
ATOM   4231  N   SER A 271     -29.964  -3.290   8.946  1.00  0.110          N  
ATOM   4232  CA  SER A 271     -29.888  -1.841   8.737  1.00  0.130          C  
ATOM   4233  C   SER A 271     -31.057  -1.114   9.364  1.00  0.140          C  
ATOM   4234  O   SER A 271     -31.000   0.090   9.587  1.00  0.160          O  
ATOM   4235  CB  SER A 271     -29.795  -1.454   7.280  1.00  0.170          C  
ATOM   4236  OG  SER A 271     -30.955  -1.788   6.563  1.00  0.170          O  
ATOM   4237  H   SER A 271     -30.011  -3.902   8.133  1.00  0.130          H  
ATOM   4238  HA  SER A 271     -28.976  -1.484   9.208  1.00  0.160          H  
ATOM   4239 1HB  SER A 271     -29.643  -0.370   7.220  1.00  0.210          H  
ATOM   4240 2HB  SER A 271     -28.919  -1.910   6.834  1.00  0.210          H  
ATOM   4241  HG  SER A 271     -30.881  -1.282   5.745  1.00  0.210          H  
ATOM   4242  N   CYS A 272     -32.148  -1.809   9.643  1.00  0.140          N  
ATOM   4243  CA  CYS A 272     -33.275  -1.157  10.248  1.00  0.160          C  
ATOM   4244  C   CYS A 272     -32.880  -0.769  11.638  1.00  0.160          C  
ATOM   4245  O   CYS A 272     -33.072   0.374  12.059  1.00  0.170          O  
ATOM   4246  CB  CYS A 272     -34.464  -2.072  10.315  1.00  0.220          C  
ATOM   4247  SG  CYS A 272     -35.838  -1.336  10.998  1.00  0.220          S  
ATOM   4248  H   CYS A 272     -32.176  -2.818   9.501  1.00  0.170          H  
ATOM   4249  HA  CYS A 272     -33.530  -0.265   9.678  1.00  0.190          H  
ATOM   4250 1HB  CYS A 272     -34.719  -2.410   9.332  1.00  0.260          H  
ATOM   4251 2HB  CYS A 272     -34.231  -2.948  10.919  1.00  0.260          H  
ATOM   4252  HG  CYS A 272     -36.474  -2.528  11.177  1.00  0.260          H  
ATOM   4253  N   ASP A 273     -32.304  -1.729  12.361  1.00  0.150          N  
ATOM   4254  CA  ASP A 273     -31.866  -1.411  13.709  1.00  0.160          C  
ATOM   4255  C   ASP A 273     -30.760  -0.361  13.693  1.00  0.150          C  
ATOM   4256  O   ASP A 273     -30.738   0.531  14.548  1.00  0.180          O  
ATOM   4257  CB  ASP A 273     -31.463  -2.666  14.493  1.00  0.220          C  
ATOM   4258  CG  ASP A 273     -32.683  -3.494  15.013  1.00  0.220          C  
ATOM   4259  OD1 ASP A 273     -33.766  -2.969  15.031  1.00  0.220          O  
ATOM   4260  OD2 ASP A 273     -32.522  -4.609  15.426  1.00  0.220          O  
ATOM   4261  H   ASP A 273     -32.216  -2.666  11.938  1.00  0.180          H  
ATOM   4262  HA  ASP A 273     -32.704  -0.977  14.239  1.00  0.190          H  
ATOM   4263 1HB  ASP A 273     -30.859  -3.313  13.844  1.00  0.260          H  
ATOM   4264 2HB  ASP A 273     -30.834  -2.388  15.344  1.00  0.260          H  
ATOM   4265  N   ALA A 274     -29.851  -0.428  12.714  1.00  0.140          N  
ATOM   4266  CA  ALA A 274     -28.775   0.562  12.642  1.00  0.140          C  
ATOM   4267  C   ALA A 274     -29.340   1.983  12.432  1.00  0.140          C  
ATOM   4268  O   ALA A 274     -28.905   2.937  13.098  1.00  0.140          O  
ATOM   4269  CB  ALA A 274     -27.820   0.193  11.536  1.00  0.200          C  
ATOM   4270  H   ALA A 274     -29.892  -1.204  12.044  1.00  0.170          H  
ATOM   4271  HA  ALA A 274     -28.236   0.546  13.589  1.00  0.170          H  
ATOM   4272 1HB  ALA A 274     -27.018   0.901  11.504  1.00  0.240          H  
ATOM   4273 2HB  ALA A 274     -27.418  -0.804  11.708  1.00  0.240          H  
ATOM   4274 3HB  ALA A 274     -28.356   0.211  10.601  1.00  0.240          H  
ATOM   4275  N   ILE A 275     -30.357   2.115  11.570  1.00  0.130          N  
ATOM   4276  CA  ILE A 275     -31.000   3.402  11.333  1.00  0.130          C  
ATOM   4277  C   ILE A 275     -31.709   3.895  12.578  1.00  0.130          C  
ATOM   4278  O   ILE A 275     -31.569   5.067  12.942  1.00  0.130          O  
ATOM   4279  CB  ILE A 275     -31.997   3.349  10.145  1.00  0.180          C  
ATOM   4280  CG1 ILE A 275     -31.199   3.148   8.819  1.00  0.180          C  
ATOM   4281  CG2 ILE A 275     -32.869   4.641  10.109  1.00  0.180          C  
ATOM   4282  CD1 ILE A 275     -32.007   2.784   7.591  1.00  0.180          C  
ATOM   4283  H   ILE A 275     -30.655   1.304  11.016  1.00  0.160          H  
ATOM   4284  HA  ILE A 275     -30.227   4.124  11.082  1.00  0.160          H  
ATOM   4285  HB  ILE A 275     -32.647   2.477  10.264  1.00  0.220          H  
ATOM   4286 1HG1 ILE A 275     -30.665   4.070   8.604  1.00  0.220          H  
ATOM   4287 2HG1 ILE A 275     -30.479   2.359   8.969  1.00  0.220          H  
ATOM   4288 1HG2 ILE A 275     -33.567   4.587   9.281  1.00  0.220          H  
ATOM   4289 2HG2 ILE A 275     -33.442   4.751  11.030  1.00  0.220          H  
ATOM   4290 3HG2 ILE A 275     -32.227   5.513   9.984  1.00  0.220          H  
ATOM   4291 1HD1 ILE A 275     -31.321   2.670   6.744  1.00  0.220          H  
ATOM   4292 2HD1 ILE A 275     -32.523   1.840   7.770  1.00  0.220          H  
ATOM   4293 3HD1 ILE A 275     -32.728   3.560   7.365  1.00  0.220          H  
ATOM   4294  N   MET A 276     -32.489   3.018  13.226  1.00  0.130          N  
ATOM   4295  CA  MET A 276     -33.230   3.410  14.416  1.00  0.130          C  
ATOM   4296  C   MET A 276     -32.292   3.833  15.535  1.00  0.130          C  
ATOM   4297  O   MET A 276     -32.584   4.782  16.268  1.00  0.150          O  
ATOM   4298  CB  MET A 276     -34.117   2.269  14.890  1.00  0.180          C  
ATOM   4299  CG  MET A 276     -35.295   1.968  13.974  1.00  0.180          C  
ATOM   4300  SD  MET A 276     -36.485   0.795  14.667  1.00  0.180          S  
ATOM   4301  CE  MET A 276     -35.521  -0.688  14.674  1.00  0.180          C  
ATOM   4302  H   MET A 276     -32.580   2.062  12.863  1.00  0.160          H  
ATOM   4303  HA  MET A 276     -33.858   4.260  14.159  1.00  0.160          H  
ATOM   4304 1HB  MET A 276     -33.511   1.378  14.937  1.00  0.220          H  
ATOM   4305 2HB  MET A 276     -34.486   2.472  15.892  1.00  0.220          H  
ATOM   4306 1HG  MET A 276     -35.813   2.885  13.735  1.00  0.220          H  
ATOM   4307 2HG  MET A 276     -34.932   1.560  13.043  1.00  0.220          H  
ATOM   4308 1HE  MET A 276     -36.113  -1.520  15.007  1.00  0.220          H  
ATOM   4309 2HE  MET A 276     -35.160  -0.902  13.688  1.00  0.220          H  
ATOM   4310 3HE  MET A 276     -34.678  -0.575  15.342  1.00  0.220          H  
ATOM   4311  N   THR A 277     -31.157   3.150  15.664  1.00  0.130          N  
ATOM   4312  CA  THR A 277     -30.195   3.475  16.699  1.00  0.140          C  
ATOM   4313  C   THR A 277     -29.656   4.882  16.476  1.00  0.140          C  
ATOM   4314  O   THR A 277     -29.601   5.691  17.412  1.00  0.150          O  
ATOM   4315  CB  THR A 277     -29.029   2.479  16.691  1.00  0.190          C  
ATOM   4316  OG1 THR A 277     -29.512   1.150  16.920  1.00  0.190          O  
ATOM   4317  CG2 THR A 277     -28.096   2.826  17.791  1.00  0.190          C  
ATOM   4318  H   THR A 277     -30.980   2.345  15.061  1.00  0.160          H  
ATOM   4319  HA  THR A 277     -30.679   3.454  17.668  1.00  0.170          H  
ATOM   4320  HB  THR A 277     -28.511   2.524  15.734  1.00  0.230          H  
ATOM   4321  HG1 THR A 277     -30.011   0.847  16.130  1.00  0.230          H  
ATOM   4322 1HG2 THR A 277     -27.295   2.139  17.748  1.00  0.230          H  
ATOM   4323 2HG2 THR A 277     -27.726   3.807  17.656  1.00  0.230          H  
ATOM   4324 3HG2 THR A 277     -28.609   2.763  18.750  1.00  0.230          H  
ATOM   4325  N   ARG A 278     -29.253   5.187  15.234  1.00  0.130          N  
ATOM   4326  CA  ARG A 278     -28.745   6.512  14.928  1.00  0.150          C  
ATOM   4327  C   ARG A 278     -29.824   7.573  15.149  1.00  0.140          C  
ATOM   4328  O   ARG A 278     -29.535   8.637  15.694  1.00  0.150          O  
ATOM   4329  CB  ARG A 278     -28.218   6.585  13.509  1.00  0.200          C  
ATOM   4330  CG  ARG A 278     -27.530   7.907  13.141  1.00  0.200          C  
ATOM   4331  CD  ARG A 278     -27.083   7.888  11.728  1.00  0.200          C  
ATOM   4332  NE  ARG A 278     -26.439   9.118  11.317  1.00  0.200          N  
ATOM   4333  CZ  ARG A 278     -27.092  10.253  10.959  1.00  0.200          C  
ATOM   4334  NH1 ARG A 278     -28.414  10.315  11.002  1.00  0.200          N  
ATOM   4335  NH2 ARG A 278     -26.414  11.295  10.573  1.00  0.200          N  
ATOM   4336  H   ARG A 278     -29.288   4.467  14.502  1.00  0.160          H  
ATOM   4337  HA  ARG A 278     -27.920   6.724  15.598  1.00  0.180          H  
ATOM   4338 1HB  ARG A 278     -27.497   5.783  13.357  1.00  0.240          H  
ATOM   4339 2HB  ARG A 278     -29.040   6.418  12.808  1.00  0.240          H  
ATOM   4340 1HG  ARG A 278     -28.212   8.740  13.296  1.00  0.240          H  
ATOM   4341 2HG  ARG A 278     -26.649   8.038  13.770  1.00  0.240          H  
ATOM   4342 1HD  ARG A 278     -26.351   7.089  11.619  1.00  0.240          H  
ATOM   4343 2HD  ARG A 278     -27.924   7.694  11.068  1.00  0.240          H  
ATOM   4344  HE  ARG A 278     -25.403   9.098  11.239  1.00  0.240          H  
ATOM   4345 1HH1 ARG A 278     -28.951   9.521  11.299  1.00  0.240          H  
ATOM   4346 2HH1 ARG A 278     -28.926  11.178  10.737  1.00  0.240          H  
ATOM   4347 1HH2 ARG A 278     -25.407  11.264  10.523  1.00  0.240          H  
ATOM   4348 2HH2 ARG A 278     -26.908  12.131  10.322  1.00  0.240          H  
ATOM   4349  N   CYS A 279     -31.064   7.292  14.723  1.00  0.130          N  
ATOM   4350  CA  CYS A 279     -32.171   8.227  14.869  1.00  0.150          C  
ATOM   4351  C   CYS A 279     -32.424   8.556  16.333  1.00  0.150          C  
ATOM   4352  O   CYS A 279     -32.640   9.719  16.684  1.00  0.150          O  
ATOM   4353  CB  CYS A 279     -33.438   7.656  14.251  1.00  0.200          C  
ATOM   4354  SG  CYS A 279     -34.839   8.763  14.302  1.00  0.200          S  
ATOM   4355  H   CYS A 279     -31.240   6.401  14.245  1.00  0.160          H  
ATOM   4356  HA  CYS A 279     -31.915   9.146  14.342  1.00  0.180          H  
ATOM   4357 1HB  CYS A 279     -33.251   7.380  13.210  1.00  0.240          H  
ATOM   4358 2HB  CYS A 279     -33.704   6.751  14.770  1.00  0.240          H  
ATOM   4359  HG  CYS A 279     -34.453   9.493  13.238  1.00  0.240          H  
ATOM   4360  N   LEU A 280     -32.411   7.536  17.189  1.00  0.160          N  
ATOM   4361  CA  LEU A 280     -32.614   7.736  18.608  1.00  0.200          C  
ATOM   4362  C   LEU A 280     -31.476   8.594  19.176  1.00  0.210          C  
ATOM   4363  O   LEU A 280     -31.728   9.507  19.977  1.00  0.250          O  
ATOM   4364  CB  LEU A 280     -32.706   6.366  19.292  1.00  0.260          C  
ATOM   4365  CG  LEU A 280     -32.961   6.316  20.808  1.00  0.260          C  
ATOM   4366  CD1 LEU A 280     -34.296   7.000  21.153  1.00  0.260          C  
ATOM   4367  CD2 LEU A 280     -32.989   4.856  21.219  1.00  0.260          C  
ATOM   4368  H   LEU A 280     -32.291   6.582  16.835  1.00  0.190          H  
ATOM   4369  HA  LEU A 280     -33.552   8.268  18.737  1.00  0.240          H  
ATOM   4370 1HB  LEU A 280     -33.500   5.798  18.803  1.00  0.320          H  
ATOM   4371 2HB  LEU A 280     -31.766   5.840  19.103  1.00  0.320          H  
ATOM   4372  HG  LEU A 280     -32.157   6.825  21.334  1.00  0.320          H  
ATOM   4373 1HD1 LEU A 280     -34.486   6.941  22.211  1.00  0.320          H  
ATOM   4374 2HD1 LEU A 280     -34.272   8.049  20.866  1.00  0.320          H  
ATOM   4375 3HD1 LEU A 280     -35.096   6.505  20.633  1.00  0.320          H  
ATOM   4376 1HD2 LEU A 280     -33.140   4.777  22.288  1.00  0.320          H  
ATOM   4377 2HD2 LEU A 280     -33.797   4.341  20.694  1.00  0.320          H  
ATOM   4378 3HD2 LEU A 280     -32.041   4.405  20.951  1.00  0.320          H  
ATOM   4379  N   ALA A 281     -30.225   8.306  18.761  1.00  0.200          N  
ATOM   4380  CA  ALA A 281     -29.079   9.084  19.207  1.00  0.220          C  
ATOM   4381  C   ALA A 281     -29.233  10.550  18.798  1.00  0.210          C  
ATOM   4382  O   ALA A 281     -28.923  11.450  19.577  1.00  0.240          O  
ATOM   4383  CB  ALA A 281     -27.795   8.512  18.634  1.00  0.300          C  
ATOM   4384  H   ALA A 281     -30.069   7.500  18.143  1.00  0.240          H  
ATOM   4385  HA  ALA A 281     -29.046   9.028  20.287  1.00  0.260          H  
ATOM   4386 1HB  ALA A 281     -26.944   9.076  18.989  1.00  0.360          H  
ATOM   4387 2HB  ALA A 281     -27.703   7.479  18.945  1.00  0.360          H  
ATOM   4388 3HB  ALA A 281     -27.828   8.558  17.552  1.00  0.360          H  
ATOM   4389  N   VAL A 282     -29.752  10.796  17.588  1.00  0.160          N  
ATOM   4390  CA  VAL A 282     -29.991  12.161  17.142  1.00  0.140          C  
ATOM   4391  C   VAL A 282     -31.081  12.806  17.978  1.00  0.130          C  
ATOM   4392  O   VAL A 282     -30.917  13.930  18.439  1.00  0.150          O  
ATOM   4393  CB  VAL A 282     -30.362  12.243  15.639  1.00  0.200          C  
ATOM   4394  CG1 VAL A 282     -30.821  13.689  15.259  1.00  0.200          C  
ATOM   4395  CG2 VAL A 282     -29.133  11.873  14.792  1.00  0.200          C  
ATOM   4396  H   VAL A 282     -29.929  10.005  16.960  1.00  0.190          H  
ATOM   4397  HA  VAL A 282     -29.071  12.719  17.283  1.00  0.170          H  
ATOM   4398  HB  VAL A 282     -31.184  11.556  15.435  1.00  0.240          H  
ATOM   4399 1HG1 VAL A 282     -31.077  13.713  14.200  1.00  0.240          H  
ATOM   4400 2HG1 VAL A 282     -31.700  13.980  15.839  1.00  0.240          H  
ATOM   4401 3HG1 VAL A 282     -30.019  14.389  15.448  1.00  0.240          H  
ATOM   4402 1HG2 VAL A 282     -29.391  11.920  13.732  1.00  0.240          H  
ATOM   4403 2HG2 VAL A 282     -28.321  12.572  14.999  1.00  0.240          H  
ATOM   4404 3HG2 VAL A 282     -28.809  10.871  15.032  1.00  0.240          H  
ATOM   4405  N   HIS A 283     -32.186  12.106  18.223  1.00  0.130          N  
ATOM   4406  CA  HIS A 283     -33.282  12.696  18.987  1.00  0.130          C  
ATOM   4407  C   HIS A 283     -32.811  13.242  20.316  1.00  0.150          C  
ATOM   4408  O   HIS A 283     -33.010  14.421  20.651  1.00  0.140          O  
ATOM   4409  CB  HIS A 283     -34.387  11.687  19.316  1.00  0.180          C  
ATOM   4410  CG  HIS A 283     -35.510  12.350  20.043  1.00  0.180          C  
ATOM   4411  ND1 HIS A 283     -36.516  13.028  19.392  1.00  0.180          N  
ATOM   4412  CD2 HIS A 283     -35.749  12.506  21.365  1.00  0.180          C  
ATOM   4413  CE1 HIS A 283     -37.331  13.559  20.284  1.00  0.180          C  
ATOM   4414  NE2 HIS A 283     -36.885  13.265  21.483  1.00  0.180          N  
ATOM   4415  H   HIS A 283     -32.297  11.172  17.819  1.00  0.160          H  
ATOM   4416  HA  HIS A 283     -33.719  13.502  18.425  1.00  0.160          H  
ATOM   4417 1HB  HIS A 283     -34.765  11.221  18.413  1.00  0.220          H  
ATOM   4418 2HB  HIS A 283     -33.987  10.892  19.949  1.00  0.220          H  
ATOM   4419  HD2 HIS A 283     -35.144  12.117  22.183  1.00  0.220          H  
ATOM   4420  HE1 HIS A 283     -38.218  14.150  20.064  1.00  0.220          H  
ATOM   4421  HE2 HIS A 283     -37.306  13.555  22.357  1.00  0.220          H  
ATOM   4422  N   GLU A 284     -32.068  12.417  21.044  1.00  0.190          N  
ATOM   4423  CA  GLU A 284     -31.631  12.769  22.384  1.00  0.210          C  
ATOM   4424  C   GLU A 284     -30.462  13.744  22.439  1.00  0.240          C  
ATOM   4425  O   GLU A 284     -30.013  14.096  23.534  1.00  0.430          O  
ATOM   4426  CB  GLU A 284     -31.262  11.505  23.152  1.00  0.290          C  
ATOM   4427  CG  GLU A 284     -32.416  10.581  23.473  1.00  0.290          C  
ATOM   4428  CD  GLU A 284     -33.367  11.142  24.478  1.00  0.290          C  
ATOM   4429  OE1 GLU A 284     -32.919  11.813  25.380  1.00  0.290          O  
ATOM   4430  OE2 GLU A 284     -34.534  10.886  24.375  1.00  0.290          O  
ATOM   4431  H   GLU A 284     -31.876  11.475  20.678  1.00  0.230          H  
ATOM   4432  HA  GLU A 284     -32.475  13.234  22.891  1.00  0.250          H  
ATOM   4433 1HB  GLU A 284     -30.570  10.932  22.548  1.00  0.340          H  
ATOM   4434 2HB  GLU A 284     -30.754  11.765  24.079  1.00  0.340          H  
ATOM   4435 1HG  GLU A 284     -32.956  10.336  22.555  1.00  0.340          H  
ATOM   4436 2HG  GLU A 284     -32.012   9.685  23.871  1.00  0.340          H  
ATOM   4437  N   CYS A 285     -29.966  14.185  21.284  1.00  0.230          N  
ATOM   4438  CA  CYS A 285     -28.878  15.141  21.225  1.00  0.230          C  
ATOM   4439  C   CYS A 285     -29.263  16.444  20.521  1.00  0.250          C  
ATOM   4440  O   CYS A 285     -28.813  17.519  20.924  1.00  0.280          O  
ATOM   4441  CB  CYS A 285     -27.686  14.537  20.507  1.00  0.320          C  
ATOM   4442  SG  CYS A 285     -27.003  13.081  21.297  1.00  0.320          S  
ATOM   4443  H   CYS A 285     -30.372  13.861  20.406  1.00  0.280          H  
ATOM   4444  HA  CYS A 285     -28.577  15.385  22.237  1.00  0.280          H  
ATOM   4445 1HB  CYS A 285     -27.995  14.240  19.511  1.00  0.390          H  
ATOM   4446 2HB  CYS A 285     -26.922  15.287  20.404  1.00  0.390          H  
ATOM   4447  HG  CYS A 285     -27.972  12.242  20.841  1.00  0.390          H  
ATOM   4448  N   PHE A 286     -30.073  16.350  19.462  1.00  0.240          N  
ATOM   4449  CA  PHE A 286     -30.401  17.498  18.637  1.00  0.260          C  
ATOM   4450  C   PHE A 286     -31.874  17.929  18.564  1.00  0.310          C  
ATOM   4451  O   PHE A 286     -32.164  18.971  17.976  1.00  0.350          O  
ATOM   4452  CB  PHE A 286     -29.881  17.239  17.236  1.00  0.360          C  
ATOM   4453  CG  PHE A 286     -28.378  17.025  17.201  1.00  0.360          C  
ATOM   4454  CD1 PHE A 286     -27.845  15.744  17.157  1.00  0.360          C  
ATOM   4455  CD2 PHE A 286     -27.498  18.100  17.220  1.00  0.360          C  
ATOM   4456  CE1 PHE A 286     -26.486  15.537  17.142  1.00  0.360          C  
ATOM   4457  CE2 PHE A 286     -26.139  17.889  17.202  1.00  0.360          C  
ATOM   4458  CZ  PHE A 286     -25.637  16.608  17.166  1.00  0.360          C  
ATOM   4459  H   PHE A 286     -30.413  15.445  19.173  1.00  0.290          H  
ATOM   4460  HA  PHE A 286     -29.845  18.346  19.035  1.00  0.310          H  
ATOM   4461 1HB  PHE A 286     -30.377  16.367  16.813  1.00  0.430          H  
ATOM   4462 2HB  PHE A 286     -30.115  18.092  16.632  1.00  0.430          H  
ATOM   4463  HD1 PHE A 286     -28.517  14.901  17.145  1.00  0.430          H  
ATOM   4464  HD2 PHE A 286     -27.892  19.123  17.250  1.00  0.430          H  
ATOM   4465  HE1 PHE A 286     -26.085  14.526  17.113  1.00  0.430          H  
ATOM   4466  HE2 PHE A 286     -25.453  18.737  17.222  1.00  0.430          H  
ATOM   4467  HZ  PHE A 286     -24.560  16.457  17.159  1.00  0.430          H  
ATOM   4468  N   VAL A 287     -32.828  17.185  19.153  1.00  0.340          N  
ATOM   4469  CA  VAL A 287     -34.219  17.620  19.012  1.00  0.430          C  
ATOM   4470  C   VAL A 287     -34.599  18.467  20.229  1.00  0.390          C  
ATOM   4471  O   VAL A 287     -35.680  19.051  20.315  1.00  0.540          O  
ATOM   4472  CB  VAL A 287     -35.126  16.394  18.768  1.00  0.570          C  
ATOM   4473  CG1 VAL A 287     -36.607  16.756  18.763  1.00  0.570          C  
ATOM   4474  CG2 VAL A 287     -34.741  15.801  17.407  1.00  0.570          C  
ATOM   4475  H   VAL A 287     -32.641  16.314  19.664  1.00  0.410          H  
ATOM   4476  HA  VAL A 287     -34.299  18.252  18.128  1.00  0.520          H  
ATOM   4477  HB  VAL A 287     -34.961  15.656  19.552  1.00  0.680          H  
ATOM   4478 1HG1 VAL A 287     -37.186  15.864  18.558  1.00  0.680          H  
ATOM   4479 2HG1 VAL A 287     -36.913  17.152  19.721  1.00  0.680          H  
ATOM   4480 3HG1 VAL A 287     -36.798  17.493  17.985  1.00  0.680          H  
ATOM   4481 1HG2 VAL A 287     -35.349  14.920  17.211  1.00  0.680          H  
ATOM   4482 2HG2 VAL A 287     -34.917  16.536  16.640  1.00  0.680          H  
ATOM   4483 3HG2 VAL A 287     -33.688  15.526  17.403  1.00  0.680          H  
ATOM   4484  N   LYS A 288     -33.661  18.561  21.145  1.00  0.420          N  
ATOM   4485  CA  LYS A 288     -33.772  19.383  22.319  1.00  0.520          C  
ATOM   4486  C   LYS A 288     -33.308  20.761  21.864  1.00  0.410          C  
ATOM   4487  O   LYS A 288     -32.685  20.873  20.811  1.00  0.440          O  
ATOM   4488  CB  LYS A 288     -32.950  18.788  23.461  1.00  0.690          C  
ATOM   4489  CG  LYS A 288     -33.505  17.428  23.921  1.00  0.690          C  
ATOM   4490  CD  LYS A 288     -32.737  16.810  25.090  1.00  0.690          C  
ATOM   4491  CE  LYS A 288     -33.420  15.502  25.528  1.00  0.690          C  
ATOM   4492  NZ  LYS A 288     -32.771  14.870  26.724  1.00  0.690          N  
ATOM   4493  H   LYS A 288     -32.808  18.051  20.977  1.00  0.500          H  
ATOM   4494  HA  LYS A 288     -34.816  19.453  22.626  1.00  0.620          H  
ATOM   4495 1HB  LYS A 288     -31.917  18.647  23.132  1.00  0.830          H  
ATOM   4496 2HB  LYS A 288     -32.939  19.473  24.309  1.00  0.830          H  
ATOM   4497 1HG  LYS A 288     -34.548  17.554  24.211  1.00  0.830          H  
ATOM   4498 2HG  LYS A 288     -33.470  16.730  23.080  1.00  0.830          H  
ATOM   4499 1HD  LYS A 288     -31.714  16.586  24.777  1.00  0.830          H  
ATOM   4500 2HD  LYS A 288     -32.708  17.503  25.929  1.00  0.830          H  
ATOM   4501 1HE  LYS A 288     -34.455  15.725  25.775  1.00  0.830          H  
ATOM   4502 2HE  LYS A 288     -33.399  14.787  24.701  1.00  0.830          H  
ATOM   4503 1HZ  LYS A 288     -33.283  14.025  26.974  1.00  0.830          H  
ATOM   4504 2HZ  LYS A 288     -31.811  14.623  26.533  1.00  0.830          H  
ATOM   4505 3HZ  LYS A 288     -32.798  15.513  27.497  1.00  0.830          H  
ATOM   4506  N   ARG A 289     -33.627  21.807  22.610  1.00  0.390          N  
ATOM   4507  CA  ARG A 289     -33.202  23.150  22.216  1.00  0.420          C  
ATOM   4508  C   ARG A 289     -31.744  23.162  21.768  1.00  0.520          C  
ATOM   4509  O   ARG A 289     -30.886  22.563  22.419  1.00  0.990          O  
ATOM   4510  CB  ARG A 289     -33.439  24.140  23.345  1.00  0.580          C  
ATOM   4511  CG  ARG A 289     -32.627  23.943  24.614  1.00  0.580          C  
ATOM   4512  CD  ARG A 289     -32.928  25.018  25.591  1.00  0.580          C  
ATOM   4513  NE  ARG A 289     -34.315  24.945  26.070  1.00  0.580          N  
ATOM   4514  CZ  ARG A 289     -34.982  25.933  26.713  1.00  0.580          C  
ATOM   4515  NH1 ARG A 289     -34.399  27.085  26.969  1.00  0.580          N  
ATOM   4516  NH2 ARG A 289     -36.238  25.737  27.088  1.00  0.580          N  
ATOM   4517  H   ARG A 289     -34.163  21.669  23.452  1.00  0.470          H  
ATOM   4518  HA  ARG A 289     -33.805  23.466  21.370  1.00  0.500          H  
ATOM   4519 1HB  ARG A 289     -33.235  25.126  22.995  1.00  0.690          H  
ATOM   4520 2HB  ARG A 289     -34.493  24.117  23.614  1.00  0.690          H  
ATOM   4521 1HG  ARG A 289     -32.847  22.980  25.064  1.00  0.690          H  
ATOM   4522 2HG  ARG A 289     -31.559  24.005  24.387  1.00  0.690          H  
ATOM   4523 1HD  ARG A 289     -32.263  24.923  26.450  1.00  0.690          H  
ATOM   4524 2HD  ARG A 289     -32.773  25.979  25.114  1.00  0.690          H  
ATOM   4525  HE  ARG A 289     -34.814  24.081  25.910  1.00  0.690          H  
ATOM   4526 1HH1 ARG A 289     -33.443  27.247  26.692  1.00  0.690          H  
ATOM   4527 2HH1 ARG A 289     -34.915  27.814  27.444  1.00  0.690          H  
ATOM   4528 1HH2 ARG A 289     -36.693  24.856  26.897  1.00  0.690          H  
ATOM   4529 2HH2 ARG A 289     -36.742  26.476  27.564  1.00  0.690          H  
ATOM   4530  N   VAL A 290     -31.457  23.875  20.673  1.00  0.300          N  
ATOM   4531  CA  VAL A 290     -30.103  23.911  20.117  1.00  0.300          C  
ATOM   4532  C   VAL A 290     -29.087  24.402  21.120  1.00  0.220          C  
ATOM   4533  O   VAL A 290     -29.287  25.411  21.801  1.00  0.280          O  
ATOM   4534  CB  VAL A 290     -30.062  24.840  18.877  1.00  0.420          C  
ATOM   4535  CG1 VAL A 290     -28.601  25.059  18.348  1.00  0.420          C  
ATOM   4536  CG2 VAL A 290     -30.889  24.227  17.808  1.00  0.420          C  
ATOM   4537  H   VAL A 290     -32.207  24.405  20.230  1.00  0.360          H  
ATOM   4538  HA  VAL A 290     -29.837  22.891  19.807  1.00  0.360          H  
ATOM   4539  HB  VAL A 290     -30.471  25.820  19.148  1.00  0.500          H  
ATOM   4540 1HG1 VAL A 290     -28.622  25.711  17.475  1.00  0.500          H  
ATOM   4541 2HG1 VAL A 290     -27.986  25.528  19.114  1.00  0.500          H  
ATOM   4542 3HG1 VAL A 290     -28.155  24.100  18.059  1.00  0.500          H  
ATOM   4543 1HG2 VAL A 290     -30.867  24.863  16.973  1.00  0.500          H  
ATOM   4544 2HG2 VAL A 290     -30.468  23.255  17.543  1.00  0.500          H  
ATOM   4545 3HG2 VAL A 290     -31.916  24.094  18.141  1.00  0.500          H  
ATOM   4546  N   ASP A 291     -27.997  23.657  21.238  1.00  0.210          N  
ATOM   4547  CA  ASP A 291     -26.964  24.048  22.165  1.00  0.250          C  
ATOM   4548  C   ASP A 291     -25.946  24.906  21.428  1.00  0.250          C  
ATOM   4549  O   ASP A 291     -25.107  24.387  20.674  1.00  0.340          O  
ATOM   4550  CB  ASP A 291     -26.290  22.855  22.835  1.00  0.330          C  
ATOM   4551  CG  ASP A 291     -25.336  23.318  23.936  1.00  0.330          C  
ATOM   4552  OD1 ASP A 291     -25.040  24.522  23.975  1.00  0.330          O  
ATOM   4553  OD2 ASP A 291     -24.917  22.506  24.728  1.00  0.330          O  
ATOM   4554  H   ASP A 291     -27.901  22.828  20.676  1.00  0.250          H  
ATOM   4555  HA  ASP A 291     -27.421  24.654  22.946  1.00  0.300          H  
ATOM   4556 1HB  ASP A 291     -27.047  22.195  23.266  1.00  0.400          H  
ATOM   4557 2HB  ASP A 291     -25.728  22.284  22.096  1.00  0.400          H  
ATOM   4558  N   TRP A 292     -26.033  26.217  21.657  1.00  0.210          N  
ATOM   4559  CA  TRP A 292     -25.245  27.230  20.967  1.00  0.250          C  
ATOM   4560  C   TRP A 292     -23.783  27.227  21.436  1.00  0.290          C  
ATOM   4561  O   TRP A 292     -22.974  28.036  20.985  1.00  0.350          O  
ATOM   4562  CB  TRP A 292     -25.878  28.614  21.174  1.00  0.330          C  
ATOM   4563  CG  TRP A 292     -27.267  28.735  20.551  1.00  0.330          C  
ATOM   4564  CD1 TRP A 292     -28.442  28.789  21.213  1.00  0.330          C  
ATOM   4565  CD2 TRP A 292     -27.611  28.804  19.155  1.00  0.330          C  
ATOM   4566  NE1 TRP A 292     -29.479  28.881  20.326  1.00  0.330          N  
ATOM   4567  CE2 TRP A 292     -29.000  28.878  19.078  1.00  0.330          C  
ATOM   4568  CE3 TRP A 292     -26.884  28.808  18.010  1.00  0.330          C  
ATOM   4569  CZ2 TRP A 292     -29.669  28.938  17.871  1.00  0.330          C  
ATOM   4570  CZ3 TRP A 292     -27.539  28.871  16.788  1.00  0.330          C  
ATOM   4571  CH2 TRP A 292     -28.900  28.930  16.721  1.00  0.330          C  
ATOM   4572  H   TRP A 292     -26.719  26.525  22.336  1.00  0.250          H  
ATOM   4573  HA  TRP A 292     -25.262  27.005  19.904  1.00  0.300          H  
ATOM   4574 1HB  TRP A 292     -25.955  28.821  22.239  1.00  0.400          H  
ATOM   4575 2HB  TRP A 292     -25.235  29.377  20.734  1.00  0.400          H  
ATOM   4576  HD1 TRP A 292     -28.555  28.762  22.295  1.00  0.400          H  
ATOM   4577  HE1 TRP A 292     -30.459  28.935  20.574  1.00  0.400          H  
ATOM   4578  HE3 TRP A 292     -25.816  28.766  18.073  1.00  0.400          H  
ATOM   4579  HZ2 TRP A 292     -30.757  28.992  17.811  1.00  0.400          H  
ATOM   4580  HZ3 TRP A 292     -26.938  28.872  15.880  1.00  0.400          H  
ATOM   4581  HH2 TRP A 292     -29.383  28.977  15.747  1.00  0.400          H  
ATOM   4582  N   THR A 293     -23.464  26.338  22.378  1.00  0.320          N  
ATOM   4583  CA  THR A 293     -22.120  26.115  22.880  1.00  0.410          C  
ATOM   4584  C   THR A 293     -21.221  25.503  21.809  1.00  0.280          C  
ATOM   4585  O   THR A 293     -20.021  25.789  21.764  1.00  0.300          O  
ATOM   4586  CB  THR A 293     -22.108  25.143  24.094  1.00  0.540          C  
ATOM   4587  OG1 THR A 293     -22.907  25.672  25.149  1.00  0.540          O  
ATOM   4588  CG2 THR A 293     -20.680  24.932  24.611  1.00  0.540          C  
ATOM   4589  H   THR A 293     -24.200  25.740  22.780  1.00  0.380          H  
ATOM   4590  HA  THR A 293     -21.698  27.073  23.182  1.00  0.490          H  
ATOM   4591  HB  THR A 293     -22.517  24.181  23.794  1.00  0.650          H  
ATOM   4592  HG1 THR A 293     -23.839  25.426  24.947  1.00  0.650          H  
ATOM   4593 1HG2 THR A 293     -20.713  24.253  25.460  1.00  0.650          H  
ATOM   4594 2HG2 THR A 293     -20.051  24.499  23.843  1.00  0.650          H  
ATOM   4595 3HG2 THR A 293     -20.265  25.887  24.925  1.00  0.650          H  
ATOM   4596  N   ILE A 294     -21.769  24.571  21.015  1.00  0.270          N  
ATOM   4597  CA  ILE A 294     -20.941  23.820  20.081  1.00  0.210          C  
ATOM   4598  C   ILE A 294     -20.953  24.305  18.644  1.00  0.200          C  
ATOM   4599  O   ILE A 294     -21.988  24.352  17.971  1.00  0.200          O  
ATOM   4600  CB  ILE A 294     -21.319  22.313  20.112  1.00  0.320          C  
ATOM   4601  CG1 ILE A 294     -21.051  21.759  21.545  1.00  0.320          C  
ATOM   4602  CG2 ILE A 294     -20.543  21.503  19.016  1.00  0.320          C  
ATOM   4603  CD1 ILE A 294     -21.572  20.361  21.808  1.00  0.320          C  
ATOM   4604  H   ILE A 294     -22.783  24.400  21.044  1.00  0.320          H  
ATOM   4605  HA  ILE A 294     -19.912  23.893  20.428  1.00  0.250          H  
ATOM   4606  HB  ILE A 294     -22.389  22.217  19.925  1.00  0.380          H  
ATOM   4607 1HG1 ILE A 294     -19.987  21.765  21.722  1.00  0.380          H  
ATOM   4608 2HG1 ILE A 294     -21.522  22.423  22.266  1.00  0.380          H  
ATOM   4609 1HG2 ILE A 294     -20.835  20.460  19.041  1.00  0.380          H  
ATOM   4610 2HG2 ILE A 294     -20.765  21.890  18.026  1.00  0.380          H  
ATOM   4611 3HG2 ILE A 294     -19.473  21.583  19.187  1.00  0.380          H  
ATOM   4612 1HD1 ILE A 294     -21.339  20.081  22.836  1.00  0.380          H  
ATOM   4613 2HD1 ILE A 294     -22.655  20.347  21.665  1.00  0.380          H  
ATOM   4614 3HD1 ILE A 294     -21.111  19.646  21.138  1.00  0.380          H  
ATOM   4615  N   GLU A 295     -19.759  24.633  18.170  1.00  0.210          N  
ATOM   4616  CA  GLU A 295     -19.537  25.066  16.804  1.00  0.210          C  
ATOM   4617  C   GLU A 295     -19.078  23.860  16.007  1.00  0.200          C  
ATOM   4618  O   GLU A 295     -18.417  22.973  16.551  1.00  0.190          O  
ATOM   4619  CB  GLU A 295     -18.481  26.168  16.725  1.00  0.290          C  
ATOM   4620  CG  GLU A 295     -18.867  27.471  17.390  1.00  0.290          C  
ATOM   4621  CD  GLU A 295     -17.806  28.536  17.240  1.00  0.290          C  
ATOM   4622  OE1 GLU A 295     -16.673  28.182  17.032  1.00  0.290          O  
ATOM   4623  OE2 GLU A 295     -18.138  29.704  17.279  1.00  0.290          O  
ATOM   4624  H   GLU A 295     -18.968  24.580  18.799  1.00  0.250          H  
ATOM   4625  HA  GLU A 295     -20.473  25.435  16.384  1.00  0.250          H  
ATOM   4626 1HB  GLU A 295     -17.557  25.817  17.182  1.00  0.350          H  
ATOM   4627 2HB  GLU A 295     -18.265  26.384  15.677  1.00  0.350          H  
ATOM   4628 1HG  GLU A 295     -19.786  27.820  16.941  1.00  0.350          H  
ATOM   4629 2HG  GLU A 295     -19.058  27.290  18.449  1.00  0.350          H  
ATOM   4630  N   TYR A 296     -19.363  23.851  14.716  1.00  0.200          N  
ATOM   4631  CA  TYR A 296     -18.909  22.772  13.867  1.00  0.190          C  
ATOM   4632  C   TYR A 296     -17.948  23.310  12.809  1.00  0.190          C  
ATOM   4633  O   TYR A 296     -18.037  24.489  12.465  1.00  0.210          O  
ATOM   4634  CB  TYR A 296     -20.107  22.054  13.249  1.00  0.270          C  
ATOM   4635  CG  TYR A 296     -20.883  21.291  14.284  1.00  0.270          C  
ATOM   4636  CD1 TYR A 296     -21.970  21.843  14.933  1.00  0.270          C  
ATOM   4637  CD2 TYR A 296     -20.464  20.032  14.613  1.00  0.270          C  
ATOM   4638  CE1 TYR A 296     -22.633  21.110  15.903  1.00  0.270          C  
ATOM   4639  CE2 TYR A 296     -21.114  19.325  15.565  1.00  0.270          C  
ATOM   4640  CZ  TYR A 296     -22.192  19.842  16.208  1.00  0.270          C  
ATOM   4641  OH  TYR A 296     -22.832  19.103  17.166  1.00  0.270          O  
ATOM   4642  H   TYR A 296     -19.875  24.615  14.309  1.00  0.240          H  
ATOM   4643  HA  TYR A 296     -18.414  22.058  14.504  1.00  0.230          H  
ATOM   4644 1HB  TYR A 296     -20.774  22.778  12.772  1.00  0.320          H  
ATOM   4645 2HB  TYR A 296     -19.778  21.366  12.489  1.00  0.320          H  
ATOM   4646  HD1 TYR A 296     -22.292  22.839  14.685  1.00  0.320          H  
ATOM   4647  HD2 TYR A 296     -19.601  19.591  14.117  1.00  0.320          H  
ATOM   4648  HE1 TYR A 296     -23.486  21.525  16.431  1.00  0.320          H  
ATOM   4649  HE2 TYR A 296     -20.765  18.330  15.816  1.00  0.320          H  
ATOM   4650  HH  TYR A 296     -22.396  18.224  17.246  1.00  0.320          H  
ATOM   4651  N   PRO A 297     -16.973  22.499  12.343  1.00  0.190          N  
ATOM   4652  CA  PRO A 297     -16.066  22.799  11.247  1.00  0.210          C  
ATOM   4653  C   PRO A 297     -16.831  23.055   9.966  1.00  0.230          C  
ATOM   4654  O   PRO A 297     -17.858  22.417   9.723  1.00  0.260          O  
ATOM   4655  CB  PRO A 297     -15.241  21.508  11.127  1.00  0.320          C  
ATOM   4656  CG  PRO A 297     -15.287  20.886  12.500  1.00  0.320          C  
ATOM   4657  CD  PRO A 297     -16.648  21.227  13.053  1.00  0.320          C  
ATOM   4658  HA  PRO A 297     -15.438  23.659  11.509  1.00  0.250          H  
ATOM   4659 1HB  PRO A 297     -15.665  20.863  10.341  1.00  0.380          H  
ATOM   4660 2HB  PRO A 297     -14.216  21.754  10.811  1.00  0.380          H  
ATOM   4661 1HG  PRO A 297     -15.126  19.798  12.424  1.00  0.380          H  
ATOM   4662 2HG  PRO A 297     -14.469  21.282  13.121  1.00  0.380          H  
ATOM   4663 1HD  PRO A 297     -17.384  20.444  12.844  1.00  0.380          H  
ATOM   4664 2HD  PRO A 297     -16.490  21.385  14.130  1.00  0.380          H  
ATOM   4665  N   ILE A 298     -16.275  23.947   9.151  1.00  0.260          N  
ATOM   4666  CA  ILE A 298     -16.797  24.304   7.843  1.00  0.320          C  
ATOM   4667  C   ILE A 298     -16.347  23.249   6.835  1.00  0.300          C  
ATOM   4668  O   ILE A 298     -15.148  23.017   6.683  1.00  0.430          O  
ATOM   4669  CB  ILE A 298     -16.260  25.707   7.448  1.00  0.420          C  
ATOM   4670  CG1 ILE A 298     -16.789  26.759   8.478  1.00  0.420          C  
ATOM   4671  CG2 ILE A 298     -16.642  26.085   6.012  1.00  0.420          C  
ATOM   4672  CD1 ILE A 298     -16.154  28.133   8.379  1.00  0.420          C  
ATOM   4673  H   ILE A 298     -15.431  24.405   9.462  1.00  0.310          H  
ATOM   4674  HA  ILE A 298     -17.887  24.318   7.881  1.00  0.380          H  
ATOM   4675  HB  ILE A 298     -15.176  25.692   7.521  1.00  0.510          H  
ATOM   4676 1HG1 ILE A 298     -17.868  26.862   8.340  1.00  0.510          H  
ATOM   4677 2HG1 ILE A 298     -16.612  26.381   9.484  1.00  0.510          H  
ATOM   4678 1HG2 ILE A 298     -16.238  27.052   5.750  1.00  0.510          H  
ATOM   4679 2HG2 ILE A 298     -16.252  25.345   5.313  1.00  0.510          H  
ATOM   4680 3HG2 ILE A 298     -17.702  26.124   5.941  1.00  0.510          H  
ATOM   4681 1HD1 ILE A 298     -16.587  28.783   9.140  1.00  0.510          H  
ATOM   4682 2HD1 ILE A 298     -15.080  28.052   8.543  1.00  0.510          H  
ATOM   4683 3HD1 ILE A 298     -16.336  28.565   7.408  1.00  0.510          H  
ATOM   4684  N   ILE A 299     -17.292  22.613   6.151  1.00  0.280          N  
ATOM   4685  CA  ILE A 299     -16.942  21.565   5.210  1.00  0.280          C  
ATOM   4686  C   ILE A 299     -16.998  22.015   3.748  1.00  0.790          C  
ATOM   4687  O   ILE A 299     -16.516  21.297   2.878  1.00  1.550          O  
ATOM   4688  CB  ILE A 299     -17.738  20.266   5.491  1.00  0.390          C  
ATOM   4689  CG1 ILE A 299     -19.265  20.475   5.303  1.00  0.390          C  
ATOM   4690  CG2 ILE A 299     -17.384  19.786   6.928  1.00  0.390          C  
ATOM   4691  CD1 ILE A 299     -20.075  19.191   5.338  1.00  0.390          C  
ATOM   4692  H   ILE A 299     -18.263  22.872   6.305  1.00  0.340          H  
ATOM   4693  HA  ILE A 299     -15.906  21.296   5.400  1.00  0.340          H  
ATOM   4694  HB  ILE A 299     -17.432  19.497   4.778  1.00  0.470          H  
ATOM   4695 1HG1 ILE A 299     -19.635  21.136   6.085  1.00  0.470          H  
ATOM   4696 2HG1 ILE A 299     -19.439  20.951   4.338  1.00  0.470          H  
ATOM   4697 1HG2 ILE A 299     -17.886  18.848   7.158  1.00  0.470          H  
ATOM   4698 2HG2 ILE A 299     -16.309  19.633   6.995  1.00  0.470          H  
ATOM   4699 3HG2 ILE A 299     -17.682  20.543   7.655  1.00  0.470          H  
ATOM   4700 1HD1 ILE A 299     -21.115  19.424   5.186  1.00  0.470          H  
ATOM   4701 2HD1 ILE A 299     -19.732  18.541   4.549  1.00  0.470          H  
ATOM   4702 3HD1 ILE A 299     -19.967  18.684   6.287  1.00  0.470          H  
ATOM   4703  N   GLY A 300     -17.487  23.230   3.476  1.00  0.640          N  
ATOM   4704  CA  GLY A 300     -17.464  23.784   2.134  1.00  0.440          C  
ATOM   4705  C   GLY A 300     -18.681  24.636   1.807  1.00  0.290          C  
ATOM   4706  O   GLY A 300     -19.823  24.177   1.845  1.00  0.240          O  
ATOM   4707  H   GLY A 300     -17.950  23.802   4.185  1.00  0.770          H  
ATOM   4708 1HA  GLY A 300     -16.563  24.384   2.015  1.00  0.530          H  
ATOM   4709 2HA  GLY A 300     -17.394  22.972   1.412  1.00  0.530          H  
ATOM   4710  N   ASP A 301     -18.396  25.896   1.465  1.00  0.390          N  
ATOM   4711  CA  ASP A 301     -19.343  26.942   1.068  1.00  0.390          C  
ATOM   4712  C   ASP A 301     -20.410  27.383   2.088  1.00  0.260          C  
ATOM   4713  O   ASP A 301     -21.239  28.241   1.754  1.00  0.250          O  
ATOM   4714  CB  ASP A 301     -20.038  26.554  -0.244  1.00  0.550          C  
ATOM   4715  CG  ASP A 301     -19.078  26.550  -1.458  1.00  0.550          C  
ATOM   4716  OD1 ASP A 301     -18.050  27.219  -1.397  1.00  0.550          O  
ATOM   4717  OD2 ASP A 301     -19.382  25.927  -2.440  1.00  0.550          O  
ATOM   4718  H   ASP A 301     -17.418  26.151   1.459  1.00  0.470          H  
ATOM   4719  HA  ASP A 301     -18.746  27.827   0.847  1.00  0.470          H  
ATOM   4720 1HB  ASP A 301     -20.491  25.566  -0.147  1.00  0.660          H  
ATOM   4721 2HB  ASP A 301     -20.847  27.256  -0.446  1.00  0.660          H  
ATOM   4722  N   GLU A 302     -20.331  26.948   3.359  1.00  0.230          N  
ATOM   4723  CA  GLU A 302     -21.308  27.387   4.362  1.00  0.220          C  
ATOM   4724  C   GLU A 302     -21.374  28.884   4.498  1.00  0.210          C  
ATOM   4725  O   GLU A 302     -22.447  29.445   4.696  1.00  0.220          O  
ATOM   4726  CB  GLU A 302     -20.957  26.899   5.774  1.00  0.310          C  
ATOM   4727  CG  GLU A 302     -21.124  25.458   6.080  1.00  0.310          C  
ATOM   4728  CD  GLU A 302     -19.994  24.629   5.672  1.00  0.310          C  
ATOM   4729  OE1 GLU A 302     -19.317  24.976   4.735  1.00  0.310          O  
ATOM   4730  OE2 GLU A 302     -19.723  23.676   6.337  1.00  0.310          O  
ATOM   4731  H   GLU A 302     -19.638  26.252   3.648  1.00  0.280          H  
ATOM   4732  HA  GLU A 302     -22.291  27.015   4.075  1.00  0.260          H  
ATOM   4733 1HB  GLU A 302     -19.921  27.151   5.984  1.00  0.370          H  
ATOM   4734 2HB  GLU A 302     -21.556  27.450   6.488  1.00  0.370          H  
ATOM   4735 1HG  GLU A 302     -21.266  25.348   7.157  1.00  0.370          H  
ATOM   4736 2HG  GLU A 302     -22.025  25.116   5.594  1.00  0.370          H  
ATOM   4737  N   LEU A 303     -20.221  29.526   4.377  1.00  0.230          N  
ATOM   4738  CA  LEU A 303     -20.088  30.955   4.524  1.00  0.260          C  
ATOM   4739  C   LEU A 303     -20.829  31.711   3.434  1.00  0.250          C  
ATOM   4740  O   LEU A 303     -21.362  32.796   3.689  1.00  0.250          O  
ATOM   4741  CB  LEU A 303     -18.597  31.308   4.487  1.00  0.350          C  
ATOM   4742  CG  LEU A 303     -17.726  30.770   5.679  1.00  0.350          C  
ATOM   4743  CD1 LEU A 303     -16.263  31.044   5.380  1.00  0.350          C  
ATOM   4744  CD2 LEU A 303     -18.128  31.432   6.994  1.00  0.350          C  
ATOM   4745  H   LEU A 303     -19.387  28.982   4.210  1.00  0.280          H  
ATOM   4746  HA  LEU A 303     -20.520  31.243   5.477  1.00  0.310          H  
ATOM   4747 1HB  LEU A 303     -18.176  30.919   3.563  1.00  0.420          H  
ATOM   4748 2HB  LEU A 303     -18.502  32.393   4.470  1.00  0.420          H  
ATOM   4749  HG  LEU A 303     -17.859  29.692   5.768  1.00  0.420          H  
ATOM   4750 1HD1 LEU A 303     -15.645  30.659   6.191  1.00  0.420          H  
ATOM   4751 2HD1 LEU A 303     -15.980  30.551   4.449  1.00  0.420          H  
ATOM   4752 3HD1 LEU A 303     -16.103  32.117   5.284  1.00  0.420          H  
ATOM   4753 1HD2 LEU A 303     -17.503  31.043   7.797  1.00  0.420          H  
ATOM   4754 2HD2 LEU A 303     -17.987  32.511   6.919  1.00  0.420          H  
ATOM   4755 3HD2 LEU A 303     -19.165  31.222   7.228  1.00  0.420          H  
ATOM   4756  N   LYS A 304     -20.848  31.153   2.213  1.00  0.250          N  
ATOM   4757  CA  LYS A 304     -21.500  31.784   1.077  1.00  0.260          C  
ATOM   4758  C   LYS A 304     -22.991  31.715   1.297  1.00  0.220          C  
ATOM   4759  O   LYS A 304     -23.720  32.673   1.020  1.00  0.240          O  
ATOM   4760  CB  LYS A 304     -21.118  31.058  -0.206  1.00  0.360          C  
ATOM   4761  CG  LYS A 304     -19.676  31.242  -0.631  1.00  0.360          C  
ATOM   4762  CD  LYS A 304     -19.360  30.355  -1.819  1.00  0.360          C  
ATOM   4763  CE  LYS A 304     -17.899  30.460  -2.248  1.00  0.360          C  
ATOM   4764  NZ  LYS A 304     -17.537  29.377  -3.209  1.00  0.360          N  
ATOM   4765  H   LYS A 304     -20.447  30.230   2.062  1.00  0.300          H  
ATOM   4766  HA  LYS A 304     -21.200  32.830   1.021  1.00  0.310          H  
ATOM   4767 1HB  LYS A 304     -21.305  29.990  -0.093  1.00  0.430          H  
ATOM   4768 2HB  LYS A 304     -21.747  31.410  -1.011  1.00  0.430          H  
ATOM   4769 1HG  LYS A 304     -19.511  32.284  -0.903  1.00  0.430          H  
ATOM   4770 2HG  LYS A 304     -19.017  30.988   0.198  1.00  0.430          H  
ATOM   4771 1HD  LYS A 304     -19.573  29.328  -1.557  1.00  0.430          H  
ATOM   4772 2HD  LYS A 304     -19.998  30.631  -2.659  1.00  0.430          H  
ATOM   4773 1HE  LYS A 304     -17.736  31.425  -2.724  1.00  0.430          H  
ATOM   4774 2HE  LYS A 304     -17.257  30.381  -1.372  1.00  0.430          H  
ATOM   4775 1HZ  LYS A 304     -16.571  29.454  -3.474  1.00  0.430          H  
ATOM   4776 2HZ  LYS A 304     -17.690  28.468  -2.709  1.00  0.430          H  
ATOM   4777 3HZ  LYS A 304     -18.117  29.418  -4.027  1.00  0.430          H  
ATOM   4778  N   ILE A 305     -23.433  30.557   1.794  1.00  0.190          N  
ATOM   4779  CA  ILE A 305     -24.833  30.300   2.070  1.00  0.170          C  
ATOM   4780  C   ILE A 305     -25.312  31.206   3.182  1.00  0.160          C  
ATOM   4781  O   ILE A 305     -26.374  31.814   3.069  1.00  0.160          O  
ATOM   4782  CB  ILE A 305     -25.074  28.825   2.448  1.00  0.250          C  
ATOM   4783  CG1 ILE A 305     -24.780  27.939   1.218  1.00  0.250          C  
ATOM   4784  CG2 ILE A 305     -26.541  28.631   2.962  1.00  0.250          C  
ATOM   4785  CD1 ILE A 305     -24.668  26.459   1.518  1.00  0.250          C  
ATOM   4786  H   ILE A 305     -22.738  29.816   1.951  1.00  0.230          H  
ATOM   4787  HA  ILE A 305     -25.408  30.523   1.170  1.00  0.200          H  
ATOM   4788  HB  ILE A 305     -24.377  28.535   3.233  1.00  0.300          H  
ATOM   4789 1HG1 ILE A 305     -25.571  28.089   0.484  1.00  0.300          H  
ATOM   4790 2HG1 ILE A 305     -23.836  28.261   0.774  1.00  0.300          H  
ATOM   4791 1HG2 ILE A 305     -26.708  27.598   3.235  1.00  0.300          H  
ATOM   4792 2HG2 ILE A 305     -26.720  29.248   3.842  1.00  0.300          H  
ATOM   4793 3HG2 ILE A 305     -27.247  28.917   2.175  1.00  0.300          H  
ATOM   4794 1HD1 ILE A 305     -24.448  25.923   0.595  1.00  0.300          H  
ATOM   4795 2HD1 ILE A 305     -23.854  26.297   2.229  1.00  0.300          H  
ATOM   4796 3HD1 ILE A 305     -25.590  26.081   1.936  1.00  0.300          H  
ATOM   4797  N   ASN A 306     -24.546  31.284   4.270  1.00  0.160          N  
ATOM   4798  CA  ASN A 306     -24.937  32.098   5.398  1.00  0.160          C  
ATOM   4799  C   ASN A 306     -25.010  33.562   5.019  1.00  0.170          C  
ATOM   4800  O   ASN A 306     -25.970  34.249   5.389  1.00  0.180          O  
ATOM   4801  CB  ASN A 306     -23.947  31.904   6.517  1.00  0.220          C  
ATOM   4802  CG  ASN A 306     -24.067  30.556   7.128  1.00  0.220          C  
ATOM   4803  OD1 ASN A 306     -25.122  29.912   7.055  1.00  0.220          O  
ATOM   4804  ND2 ASN A 306     -22.993  30.092   7.707  1.00  0.220          N  
ATOM   4805  H   ASN A 306     -23.692  30.727   4.328  1.00  0.190          H  
ATOM   4806  HA  ASN A 306     -25.929  31.788   5.726  1.00  0.190          H  
ATOM   4807 1HB  ASN A 306     -22.935  32.029   6.129  1.00  0.270          H  
ATOM   4808 2HB  ASN A 306     -24.106  32.659   7.282  1.00  0.270          H  
ATOM   4809 1HD2 ASN A 306     -23.000  29.162   8.104  1.00  0.270          H  
ATOM   4810 2HD2 ASN A 306     -22.161  30.638   7.734  1.00  0.270          H  
ATOM   4811  N   ALA A 307     -24.019  34.053   4.264  1.00  0.170          N  
ATOM   4812  CA  ALA A 307     -24.068  35.436   3.849  1.00  0.170          C  
ATOM   4813  C   ALA A 307     -25.269  35.669   2.961  1.00  0.160          C  
ATOM   4814  O   ALA A 307     -25.964  36.678   3.110  1.00  0.170          O  
ATOM   4815  CB  ALA A 307     -22.797  35.808   3.123  1.00  0.240          C  
ATOM   4816  H   ALA A 307     -23.213  33.478   3.997  1.00  0.200          H  
ATOM   4817  HA  ALA A 307     -24.179  36.056   4.731  1.00  0.200          H  
ATOM   4818 1HB  ALA A 307     -22.837  36.851   2.826  1.00  0.290          H  
ATOM   4819 2HB  ALA A 307     -21.945  35.645   3.782  1.00  0.290          H  
ATOM   4820 3HB  ALA A 307     -22.694  35.176   2.238  1.00  0.290          H  
ATOM   4821  N   ALA A 308     -25.542  34.725   2.049  1.00  0.160          N  
ATOM   4822  CA  ALA A 308     -26.672  34.854   1.161  1.00  0.160          C  
ATOM   4823  C   ALA A 308     -27.975  34.890   1.912  1.00  0.150          C  
ATOM   4824  O   ALA A 308     -28.852  35.700   1.603  1.00  0.160          O  
ATOM   4825  CB  ALA A 308     -26.709  33.690   0.203  1.00  0.220          C  
ATOM   4826  H   ALA A 308     -24.925  33.916   1.928  1.00  0.190          H  
ATOM   4827  HA  ALA A 308     -26.564  35.788   0.621  1.00  0.190          H  
ATOM   4828 1HB  ALA A 308     -27.540  33.809  -0.448  1.00  0.270          H  
ATOM   4829 2HB  ALA A 308     -25.794  33.667  -0.358  1.00  0.270          H  
ATOM   4830 3HB  ALA A 308     -26.818  32.764   0.756  1.00  0.270          H  
ATOM   4831  N   CYS A 309     -28.098  34.043   2.933  1.00  0.150          N  
ATOM   4832  CA  CYS A 309     -29.325  33.983   3.693  1.00  0.140          C  
ATOM   4833  C   CYS A 309     -29.564  35.304   4.402  1.00  0.140          C  
ATOM   4834  O   CYS A 309     -30.688  35.822   4.408  1.00  0.130          O  
ATOM   4835  CB  CYS A 309     -29.263  32.841   4.709  1.00  0.200          C  
ATOM   4836  SG  CYS A 309     -29.278  31.170   3.958  1.00  0.200          S  
ATOM   4837  H   CYS A 309     -27.344  33.380   3.123  1.00  0.180          H  
ATOM   4838  HA  CYS A 309     -30.143  33.804   3.011  1.00  0.170          H  
ATOM   4839 1HB  CYS A 309     -28.349  32.935   5.300  1.00  0.240          H  
ATOM   4840 2HB  CYS A 309     -30.106  32.915   5.388  1.00  0.240          H  
ATOM   4841  HG  CYS A 309     -28.027  31.272   3.434  1.00  0.240          H  
ATOM   4842  N   ARG A 310     -28.500  35.890   4.970  1.00  0.140          N  
ATOM   4843  CA  ARG A 310     -28.632  37.174   5.647  1.00  0.140          C  
ATOM   4844  C   ARG A 310     -29.036  38.286   4.678  1.00  0.150          C  
ATOM   4845  O   ARG A 310     -29.905  39.108   5.000  1.00  0.170          O  
ATOM   4846  CB  ARG A 310     -27.332  37.582   6.329  1.00  0.200          C  
ATOM   4847  CG  ARG A 310     -26.949  36.771   7.560  1.00  0.200          C  
ATOM   4848  CD  ARG A 310     -25.860  37.433   8.347  1.00  0.200          C  
ATOM   4849  NE  ARG A 310     -24.593  37.561   7.601  1.00  0.200          N  
ATOM   4850  CZ  ARG A 310     -23.597  36.640   7.546  1.00  0.200          C  
ATOM   4851  NH1 ARG A 310     -23.695  35.491   8.181  1.00  0.200          N  
ATOM   4852  NH2 ARG A 310     -22.503  36.911   6.847  1.00  0.200          N  
ATOM   4853  H   ARG A 310     -27.597  35.398   4.968  1.00  0.170          H  
ATOM   4854  HA  ARG A 310     -29.407  37.080   6.408  1.00  0.170          H  
ATOM   4855 1HB  ARG A 310     -26.514  37.480   5.613  1.00  0.240          H  
ATOM   4856 2HB  ARG A 310     -27.385  38.629   6.617  1.00  0.240          H  
ATOM   4857 1HG  ARG A 310     -27.822  36.659   8.202  1.00  0.240          H  
ATOM   4858 2HG  ARG A 310     -26.603  35.790   7.252  1.00  0.240          H  
ATOM   4859 1HD  ARG A 310     -26.189  38.435   8.621  1.00  0.240          H  
ATOM   4860 2HD  ARG A 310     -25.673  36.867   9.256  1.00  0.240          H  
ATOM   4861  HE  ARG A 310     -24.447  38.426   7.096  1.00  0.240          H  
ATOM   4862 1HH1 ARG A 310     -24.519  35.276   8.720  1.00  0.240          H  
ATOM   4863 2HH1 ARG A 310     -22.931  34.831   8.139  1.00  0.240          H  
ATOM   4864 1HH2 ARG A 310     -22.419  37.795   6.363  1.00  0.240          H  
ATOM   4865 2HH2 ARG A 310     -21.751  36.237   6.800  1.00  0.240          H  
ATOM   4866  N   LYS A 311     -28.418  38.306   3.484  1.00  0.150          N  
ATOM   4867  CA  LYS A 311     -28.718  39.326   2.482  1.00  0.160          C  
ATOM   4868  C   LYS A 311     -30.173  39.264   2.059  1.00  0.140          C  
ATOM   4869  O   LYS A 311     -30.843  40.301   1.945  1.00  0.150          O  
ATOM   4870  CB  LYS A 311     -27.827  39.141   1.250  1.00  0.220          C  
ATOM   4871  CG  LYS A 311     -26.364  39.501   1.460  1.00  0.220          C  
ATOM   4872  CD  LYS A 311     -25.527  39.196   0.218  1.00  0.220          C  
ATOM   4873  CE  LYS A 311     -24.051  39.501   0.462  1.00  0.220          C  
ATOM   4874  NZ  LYS A 311     -23.204  39.175  -0.723  1.00  0.220          N  
ATOM   4875  H   LYS A 311     -27.684  37.614   3.294  1.00  0.180          H  
ATOM   4876  HA  LYS A 311     -28.532  40.306   2.919  1.00  0.190          H  
ATOM   4877 1HB  LYS A 311     -27.867  38.097   0.937  1.00  0.260          H  
ATOM   4878 2HB  LYS A 311     -28.215  39.741   0.428  1.00  0.260          H  
ATOM   4879 1HG  LYS A 311     -26.296  40.569   1.672  1.00  0.260          H  
ATOM   4880 2HG  LYS A 311     -25.968  38.966   2.310  1.00  0.260          H  
ATOM   4881 1HD  LYS A 311     -25.629  38.139  -0.031  1.00  0.260          H  
ATOM   4882 2HD  LYS A 311     -25.883  39.788  -0.625  1.00  0.260          H  
ATOM   4883 1HE  LYS A 311     -23.941  40.558   0.696  1.00  0.260          H  
ATOM   4884 2HE  LYS A 311     -23.707  38.913   1.314  1.00  0.260          H  
ATOM   4885 1HZ  LYS A 311     -22.237  39.389  -0.515  1.00  0.260          H  
ATOM   4886 2HZ  LYS A 311     -23.291  38.192  -0.940  1.00  0.260          H  
ATOM   4887 3HZ  LYS A 311     -23.505  39.721  -1.518  1.00  0.260          H  
ATOM   4888  N   VAL A 312     -30.667  38.041   1.860  1.00  0.140          N  
ATOM   4889  CA  VAL A 312     -32.041  37.833   1.467  1.00  0.130          C  
ATOM   4890  C   VAL A 312     -32.995  38.227   2.586  1.00  0.120          C  
ATOM   4891  O   VAL A 312     -33.993  38.894   2.316  1.00  0.120          O  
ATOM   4892  CB  VAL A 312     -32.262  36.383   1.012  1.00  0.190          C  
ATOM   4893  CG1 VAL A 312     -33.732  36.113   0.774  1.00  0.190          C  
ATOM   4894  CG2 VAL A 312     -31.486  36.130  -0.300  1.00  0.190          C  
ATOM   4895  H   VAL A 312     -30.042  37.233   1.950  1.00  0.170          H  
ATOM   4896  HA  VAL A 312     -32.248  38.471   0.615  1.00  0.160          H  
ATOM   4897  HB  VAL A 312     -31.903  35.707   1.792  1.00  0.220          H  
ATOM   4898 1HG1 VAL A 312     -33.823  35.094   0.454  1.00  0.220          H  
ATOM   4899 2HG1 VAL A 312     -34.302  36.262   1.682  1.00  0.220          H  
ATOM   4900 3HG1 VAL A 312     -34.109  36.780  -0.003  1.00  0.220          H  
ATOM   4901 1HG2 VAL A 312     -31.637  35.099  -0.599  1.00  0.220          H  
ATOM   4902 2HG2 VAL A 312     -31.850  36.799  -1.080  1.00  0.220          H  
ATOM   4903 3HG2 VAL A 312     -30.429  36.308  -0.152  1.00  0.220          H  
ATOM   4904  N   GLN A 313     -32.740  37.817   3.838  1.00  0.110          N  
ATOM   4905  CA  GLN A 313     -33.671  38.210   4.891  1.00  0.110          C  
ATOM   4906  C   GLN A 313     -33.769  39.707   5.004  1.00  0.110          C  
ATOM   4907  O   GLN A 313     -34.867  40.247   5.154  1.00  0.100          O  
ATOM   4908  CB  GLN A 313     -33.320  37.643   6.259  1.00  0.150          C  
ATOM   4909  CG  GLN A 313     -34.364  38.052   7.310  1.00  0.150          C  
ATOM   4910  CD  GLN A 313     -34.164  37.443   8.648  1.00  0.150          C  
ATOM   4911  OE1 GLN A 313     -33.139  36.820   8.920  1.00  0.150          O  
ATOM   4912  NE2 GLN A 313     -35.151  37.620   9.521  1.00  0.150          N  
ATOM   4913  H   GLN A 313     -31.924  37.232   4.050  1.00  0.130          H  
ATOM   4914  HA  GLN A 313     -34.654  37.855   4.627  1.00  0.130          H  
ATOM   4915 1HB  GLN A 313     -33.258  36.561   6.210  1.00  0.180          H  
ATOM   4916 2HB  GLN A 313     -32.341  38.016   6.567  1.00  0.180          H  
ATOM   4917 1HG  GLN A 313     -34.312  39.117   7.430  1.00  0.180          H  
ATOM   4918 2HG  GLN A 313     -35.344  37.787   6.955  1.00  0.180          H  
ATOM   4919 1HE2 GLN A 313     -35.085  37.231  10.446  1.00  0.180          H  
ATOM   4920 2HE2 GLN A 313     -35.969  38.133   9.253  1.00  0.180          H  
ATOM   4921  N   HIS A 314     -32.638  40.409   4.927  1.00  0.130          N  
ATOM   4922  CA  HIS A 314     -32.680  41.856   5.024  1.00  0.130          C  
ATOM   4923  C   HIS A 314     -33.574  42.402   3.926  1.00  0.130          C  
ATOM   4924  O   HIS A 314     -34.501  43.173   4.185  1.00  0.150          O  
ATOM   4925  CB  HIS A 314     -31.285  42.462   4.881  1.00  0.180          C  
ATOM   4926  CG  HIS A 314     -31.270  43.966   4.940  1.00  0.180          C  
ATOM   4927  ND1 HIS A 314     -31.384  44.662   6.118  1.00  0.180          N  
ATOM   4928  CD2 HIS A 314     -31.165  44.896   3.960  1.00  0.180          C  
ATOM   4929  CE1 HIS A 314     -31.343  45.961   5.866  1.00  0.180          C  
ATOM   4930  NE2 HIS A 314     -31.206  46.130   4.562  1.00  0.180          N  
ATOM   4931  H   HIS A 314     -31.734  39.934   4.829  1.00  0.160          H  
ATOM   4932  HA  HIS A 314     -33.091  42.155   5.987  1.00  0.160          H  
ATOM   4933 1HB  HIS A 314     -30.646  42.081   5.679  1.00  0.220          H  
ATOM   4934 2HB  HIS A 314     -30.844  42.145   3.935  1.00  0.220          H  
ATOM   4935  HD1 HIS A 314     -31.553  44.237   7.036  1.00  0.220          H  
ATOM   4936  HD2 HIS A 314     -31.061  44.816   2.878  1.00  0.220          H  
ATOM   4937  HE1 HIS A 314     -31.416  46.686   6.671  1.00  0.220          H  
ATOM   4938  N   MET A 315     -33.336  41.972   2.681  1.00  0.120          N  
ATOM   4939  CA  MET A 315     -34.111  42.482   1.563  1.00  0.130          C  
ATOM   4940  C   MET A 315     -35.598  42.230   1.690  1.00  0.110          C  
ATOM   4941  O   MET A 315     -36.407  43.141   1.480  1.00  0.130          O  
ATOM   4942  CB  MET A 315     -33.686  41.796   0.270  1.00  0.180          C  
ATOM   4943  CG  MET A 315     -34.404  42.318  -0.973  1.00  0.180          C  
ATOM   4944  SD  MET A 315     -33.930  43.940  -1.390  1.00  0.180          S  
ATOM   4945  CE  MET A 315     -32.419  43.605  -2.279  1.00  0.180          C  
ATOM   4946  H   MET A 315     -32.573  41.308   2.505  1.00  0.140          H  
ATOM   4947  HA  MET A 315     -33.951  43.557   1.498  1.00  0.160          H  
ATOM   4948 1HB  MET A 315     -32.614  41.895   0.147  1.00  0.210          H  
ATOM   4949 2HB  MET A 315     -33.897  40.726   0.346  1.00  0.210          H  
ATOM   4950 1HG  MET A 315     -34.189  41.691  -1.805  1.00  0.210          H  
ATOM   4951 2HG  MET A 315     -35.485  42.303  -0.833  1.00  0.210          H  
ATOM   4952 1HE  MET A 315     -31.996  44.548  -2.635  1.00  0.210          H  
ATOM   4953 2HE  MET A 315     -31.701  43.111  -1.630  1.00  0.210          H  
ATOM   4954 3HE  MET A 315     -32.641  42.961  -3.119  1.00  0.210          H  
ATOM   4955  N   VAL A 316     -35.967  40.997   2.022  1.00  0.110          N  
ATOM   4956  CA  VAL A 316     -37.367  40.643   2.073  1.00  0.110          C  
ATOM   4957  C   VAL A 316     -38.098  41.326   3.207  1.00  0.100          C  
ATOM   4958  O   VAL A 316     -39.222  41.795   3.010  1.00  0.110          O  
ATOM   4959  CB  VAL A 316     -37.551  39.125   2.149  1.00  0.150          C  
ATOM   4960  CG1 VAL A 316     -39.054  38.782   2.363  1.00  0.150          C  
ATOM   4961  CG2 VAL A 316     -37.017  38.499   0.854  1.00  0.150          C  
ATOM   4962  H   VAL A 316     -35.248  40.290   2.210  1.00  0.130          H  
ATOM   4963  HA  VAL A 316     -37.817  40.969   1.143  1.00  0.130          H  
ATOM   4964  HB  VAL A 316     -36.985  38.742   2.995  1.00  0.180          H  
ATOM   4965 1HG1 VAL A 316     -39.177  37.704   2.416  1.00  0.180          H  
ATOM   4966 2HG1 VAL A 316     -39.420  39.223   3.285  1.00  0.180          H  
ATOM   4967 3HG1 VAL A 316     -39.638  39.171   1.526  1.00  0.180          H  
ATOM   4968 1HG2 VAL A 316     -37.123  37.418   0.897  1.00  0.180          H  
ATOM   4969 2HG2 VAL A 316     -37.573  38.890   0.005  1.00  0.180          H  
ATOM   4970 3HG2 VAL A 316     -35.966  38.748   0.733  1.00  0.180          H  
ATOM   4971  N   VAL A 317     -37.514  41.336   4.405  1.00  0.100          N  
ATOM   4972  CA  VAL A 317     -38.195  41.955   5.524  1.00  0.110          C  
ATOM   4973  C   VAL A 317     -38.288  43.460   5.311  1.00  0.120          C  
ATOM   4974  O   VAL A 317     -39.348  44.043   5.554  1.00  0.130          O  
ATOM   4975  CB  VAL A 317     -37.529  41.600   6.863  1.00  0.150          C  
ATOM   4976  CG1 VAL A 317     -38.190  42.410   8.030  1.00  0.150          C  
ATOM   4977  CG2 VAL A 317     -37.674  40.070   7.088  1.00  0.150          C  
ATOM   4978  H   VAL A 317     -36.582  40.927   4.525  1.00  0.120          H  
ATOM   4979  HA  VAL A 317     -39.208  41.560   5.561  1.00  0.130          H  
ATOM   4980  HB  VAL A 317     -36.470  41.868   6.825  1.00  0.180          H  
ATOM   4981 1HG1 VAL A 317     -37.720  42.152   8.972  1.00  0.180          H  
ATOM   4982 2HG1 VAL A 317     -38.075  43.480   7.864  1.00  0.180          H  
ATOM   4983 3HG1 VAL A 317     -39.252  42.168   8.084  1.00  0.180          H  
ATOM   4984 1HG2 VAL A 317     -37.210  39.780   8.023  1.00  0.180          H  
ATOM   4985 2HG2 VAL A 317     -38.727  39.809   7.114  1.00  0.180          H  
ATOM   4986 3HG2 VAL A 317     -37.192  39.536   6.265  1.00  0.180          H  
ATOM   4987  N   LYS A 318     -37.193  44.112   4.889  1.00  0.140          N  
ATOM   4988  CA  LYS A 318     -37.250  45.544   4.648  1.00  0.160          C  
ATOM   4989  C   LYS A 318     -38.308  45.870   3.612  1.00  0.170          C  
ATOM   4990  O   LYS A 318     -39.126  46.770   3.819  1.00  0.200          O  
ATOM   4991  CB  LYS A 318     -35.898  46.096   4.179  1.00  0.220          C  
ATOM   4992  CG  LYS A 318     -35.920  47.608   3.889  1.00  0.220          C  
ATOM   4993  CD  LYS A 318     -34.545  48.163   3.485  1.00  0.220          C  
ATOM   4994  CE  LYS A 318     -34.682  49.638   3.051  1.00  0.220          C  
ATOM   4995  NZ  LYS A 318     -33.394  50.269   2.660  1.00  0.220          N  
ATOM   4996  H   LYS A 318     -36.311  43.620   4.730  1.00  0.170          H  
ATOM   4997  HA  LYS A 318     -37.527  46.041   5.578  1.00  0.190          H  
ATOM   4998 1HB  LYS A 318     -35.138  45.900   4.930  1.00  0.260          H  
ATOM   4999 2HB  LYS A 318     -35.591  45.574   3.269  1.00  0.260          H  
ATOM   5000 1HG  LYS A 318     -36.616  47.804   3.076  1.00  0.260          H  
ATOM   5001 2HG  LYS A 318     -36.274  48.137   4.775  1.00  0.260          H  
ATOM   5002 1HD  LYS A 318     -33.852  48.087   4.328  1.00  0.260          H  
ATOM   5003 2HD  LYS A 318     -34.145  47.580   2.654  1.00  0.260          H  
ATOM   5004 1HE  LYS A 318     -35.343  49.674   2.192  1.00  0.260          H  
ATOM   5005 2HE  LYS A 318     -35.125  50.214   3.863  1.00  0.260          H  
ATOM   5006 1HZ  LYS A 318     -33.585  51.246   2.348  1.00  0.260          H  
ATOM   5007 2HZ  LYS A 318     -32.751  50.278   3.430  1.00  0.260          H  
ATOM   5008 3HZ  LYS A 318     -32.982  49.765   1.887  1.00  0.260          H  
ATOM   5009  N   ALA A 319     -38.295  45.163   2.481  1.00  0.160          N  
ATOM   5010  CA  ALA A 319     -39.271  45.430   1.454  1.00  0.180          C  
ATOM   5011  C   ALA A 319     -40.696  45.164   1.933  1.00  0.160          C  
ATOM   5012  O   ALA A 319     -41.589  45.956   1.646  1.00  0.190          O  
ATOM   5013  CB  ALA A 319     -38.965  44.587   0.253  1.00  0.240          C  
ATOM   5014  H   ALA A 319     -37.590  44.439   2.322  1.00  0.190          H  
ATOM   5015  HA  ALA A 319     -39.195  46.481   1.180  1.00  0.220          H  
ATOM   5016 1HB  ALA A 319     -39.666  44.798  -0.520  1.00  0.290          H  
ATOM   5017 2HB  ALA A 319     -37.952  44.806  -0.092  1.00  0.290          H  
ATOM   5018 3HB  ALA A 319     -39.035  43.546   0.545  1.00  0.290          H  
ATOM   5019  N   ALA A 320     -40.937  44.073   2.674  1.00  0.140          N  
ATOM   5020  CA  ALA A 320     -42.287  43.802   3.151  1.00  0.140          C  
ATOM   5021  C   ALA A 320     -42.760  44.904   4.080  1.00  0.160          C  
ATOM   5022  O   ALA A 320     -43.919  45.322   4.030  1.00  0.170          O  
ATOM   5023  CB  ALA A 320     -42.323  42.472   3.841  1.00  0.200          C  
ATOM   5024  H   ALA A 320     -40.197  43.398   2.886  1.00  0.170          H  
ATOM   5025  HA  ALA A 320     -42.956  43.778   2.301  1.00  0.170          H  
ATOM   5026 1HB  ALA A 320     -43.336  42.268   4.174  1.00  0.240          H  
ATOM   5027 2HB  ALA A 320     -41.997  41.693   3.151  1.00  0.240          H  
ATOM   5028 3HB  ALA A 320     -41.644  42.513   4.692  1.00  0.240          H  
ATOM   5029  N   LEU A 321     -41.867  45.399   4.927  1.00  0.180          N  
ATOM   5030  CA  LEU A 321     -42.236  46.466   5.818  1.00  0.220          C  
ATOM   5031  C   LEU A 321     -42.616  47.703   5.037  1.00  0.250          C  
ATOM   5032  O   LEU A 321     -43.636  48.327   5.321  1.00  0.310          O  
ATOM   5033  CB  LEU A 321     -41.090  46.782   6.769  1.00  0.290          C  
ATOM   5034  CG  LEU A 321     -41.297  47.961   7.720  1.00  0.290          C  
ATOM   5035  CD1 LEU A 321     -42.504  47.724   8.632  1.00  0.290          C  
ATOM   5036  CD2 LEU A 321     -40.040  48.128   8.510  1.00  0.290          C  
ATOM   5037  H   LEU A 321     -40.927  44.992   4.986  1.00  0.220          H  
ATOM   5038  HA  LEU A 321     -43.095  46.139   6.386  1.00  0.260          H  
ATOM   5039 1HB  LEU A 321     -40.881  45.892   7.364  1.00  0.350          H  
ATOM   5040 2HB  LEU A 321     -40.205  46.995   6.167  1.00  0.350          H  
ATOM   5041  HG  LEU A 321     -41.485  48.872   7.147  1.00  0.350          H  
ATOM   5042 1HD1 LEU A 321     -42.635  48.574   9.295  1.00  0.350          H  
ATOM   5043 2HD1 LEU A 321     -43.409  47.616   8.053  1.00  0.350          H  
ATOM   5044 3HD1 LEU A 321     -42.346  46.834   9.213  1.00  0.350          H  
ATOM   5045 1HD2 LEU A 321     -40.154  48.978   9.178  1.00  0.350          H  
ATOM   5046 2HD2 LEU A 321     -39.845  47.223   9.086  1.00  0.350          H  
ATOM   5047 3HD2 LEU A 321     -39.207  48.311   7.829  1.00  0.350          H  
ATOM   5048  N   LEU A 322     -41.804  48.076   4.059  1.00  0.240          N  
ATOM   5049  CA  LEU A 322     -42.084  49.259   3.270  1.00  0.270          C  
ATOM   5050  C   LEU A 322     -43.332  49.130   2.401  1.00  0.240          C  
ATOM   5051  O   LEU A 322     -44.074  50.104   2.220  1.00  0.260          O  
ATOM   5052  CB  LEU A 322     -40.886  49.543   2.374  1.00  0.370          C  
ATOM   5053  CG  LEU A 322     -39.601  49.983   3.088  1.00  0.370          C  
ATOM   5054  CD1 LEU A 322     -38.501  49.981   2.087  1.00  0.370          C  
ATOM   5055  CD2 LEU A 322     -39.761  51.376   3.707  1.00  0.370          C  
ATOM   5056  H   LEU A 322     -40.952  47.533   3.875  1.00  0.290          H  
ATOM   5057  HA  LEU A 322     -42.248  50.082   3.954  1.00  0.320          H  
ATOM   5058 1HB  LEU A 322     -40.657  48.627   1.823  1.00  0.440          H  
ATOM   5059 2HB  LEU A 322     -41.158  50.314   1.656  1.00  0.440          H  
ATOM   5060  HG  LEU A 322     -39.353  49.271   3.873  1.00  0.440          H  
ATOM   5061 1HD1 LEU A 322     -37.583  50.275   2.571  1.00  0.440          H  
ATOM   5062 2HD1 LEU A 322     -38.393  48.979   1.671  1.00  0.440          H  
ATOM   5063 3HD1 LEU A 322     -38.732  50.684   1.296  1.00  0.440          H  
ATOM   5064 1HD2 LEU A 322     -38.828  51.660   4.191  1.00  0.440          H  
ATOM   5065 2HD2 LEU A 322     -39.998  52.098   2.925  1.00  0.440          H  
ATOM   5066 3HD2 LEU A 322     -40.551  51.379   4.449  1.00  0.440          H  
ATOM   5067  N   ALA A 323     -43.550  47.949   1.814  1.00  0.210          N  
ATOM   5068  CA  ALA A 323     -44.697  47.725   0.943  1.00  0.200          C  
ATOM   5069  C   ALA A 323     -46.026  47.799   1.701  1.00  0.200          C  
ATOM   5070  O   ALA A 323     -46.984  48.413   1.227  1.00  0.240          O  
ATOM   5071  CB  ALA A 323     -44.568  46.363   0.270  1.00  0.280          C  
ATOM   5072  H   ALA A 323     -42.888  47.187   1.959  1.00  0.250          H  
ATOM   5073  HA  ALA A 323     -44.695  48.502   0.179  1.00  0.240          H  
ATOM   5074 1HB  ALA A 323     -45.401  46.195  -0.400  1.00  0.340          H  
ATOM   5075 2HB  ALA A 323     -43.643  46.318  -0.284  1.00  0.340          H  
ATOM   5076 3HB  ALA A 323     -44.566  45.586   1.040  1.00  0.340          H  
ATOM   5077  N   ASP A 324     -46.070  47.192   2.890  1.00  0.170          N  
ATOM   5078  CA  ASP A 324     -47.274  47.114   3.711  1.00  0.170          C  
ATOM   5079  C   ASP A 324     -47.422  48.148   4.830  1.00  0.200          C  
ATOM   5080  O   ASP A 324     -48.541  48.409   5.275  1.00  0.280          O  
ATOM   5081  CB  ASP A 324     -47.379  45.715   4.264  1.00  0.240          C  
ATOM   5082  CG  ASP A 324     -47.639  44.667   3.161  1.00  0.240          C  
ATOM   5083  OD1 ASP A 324     -48.711  44.694   2.594  1.00  0.240          O  
ATOM   5084  OD2 ASP A 324     -46.755  43.894   2.846  1.00  0.240          O  
ATOM   5085  H   ASP A 324     -45.243  46.685   3.225  1.00  0.200          H  
ATOM   5086  HA  ASP A 324     -48.121  47.253   3.040  1.00  0.200          H  
ATOM   5087 1HB  ASP A 324     -46.440  45.488   4.738  1.00  0.290          H  
ATOM   5088 2HB  ASP A 324     -48.160  45.667   5.020  1.00  0.290          H  
ATOM   5089  N   LYS A 325     -46.309  48.704   5.319  1.00  0.180          N  
ATOM   5090  CA  LYS A 325     -46.269  49.640   6.448  1.00  0.200          C  
ATOM   5091  C   LYS A 325     -46.794  49.047   7.747  1.00  0.190          C  
ATOM   5092  O   LYS A 325     -47.600  49.664   8.444  1.00  0.240          O  
ATOM   5093  CB  LYS A 325     -47.038  50.938   6.145  1.00  0.270          C  
ATOM   5094  CG  LYS A 325     -46.586  51.699   4.895  1.00  0.270          C  
ATOM   5095  CD  LYS A 325     -45.133  52.181   5.025  1.00  0.270          C  
ATOM   5096  CE  LYS A 325     -44.749  53.203   3.954  1.00  0.270          C  
ATOM   5097  NZ  LYS A 325     -44.944  52.674   2.587  1.00  0.270          N  
ATOM   5098  H   LYS A 325     -45.404  48.465   4.923  1.00  0.220          H  
ATOM   5099  HA  LYS A 325     -45.225  49.895   6.628  1.00  0.240          H  
ATOM   5100 1HB  LYS A 325     -48.099  50.725   6.040  1.00  0.330          H  
ATOM   5101 2HB  LYS A 325     -46.934  51.615   6.992  1.00  0.330          H  
ATOM   5102 1HG  LYS A 325     -46.665  51.033   4.032  1.00  0.330          H  
ATOM   5103 2HG  LYS A 325     -47.239  52.554   4.737  1.00  0.330          H  
ATOM   5104 1HD  LYS A 325     -44.975  52.617   6.011  1.00  0.330          H  
ATOM   5105 2HD  LYS A 325     -44.465  51.323   4.912  1.00  0.330          H  
ATOM   5106 1HE  LYS A 325     -45.335  54.111   4.074  1.00  0.330          H  
ATOM   5107 2HE  LYS A 325     -43.693  53.442   4.082  1.00  0.330          H  
ATOM   5108 1HZ  LYS A 325     -44.652  53.356   1.906  1.00  0.330          H  
ATOM   5109 2HZ  LYS A 325     -44.397  51.806   2.467  1.00  0.330          H  
ATOM   5110 3HZ  LYS A 325     -45.913  52.453   2.441  1.00  0.330          H  
ATOM   5111  N   PHE A 326     -46.320  47.856   8.085  1.00  0.190          N  
ATOM   5112  CA  PHE A 326     -46.730  47.208   9.319  1.00  0.190          C  
ATOM   5113  C   PHE A 326     -46.249  48.067  10.499  1.00  0.180          C  
ATOM   5114  O   PHE A 326     -45.117  48.536  10.461  1.00  0.190          O  
ATOM   5115  CB  PHE A 326     -46.056  45.838   9.444  1.00  0.270          C  
ATOM   5116  CG  PHE A 326     -46.424  44.871   8.372  1.00  0.270          C  
ATOM   5117  CD1 PHE A 326     -45.445  44.461   7.479  1.00  0.270          C  
ATOM   5118  CD2 PHE A 326     -47.711  44.377   8.221  1.00  0.270          C  
ATOM   5119  CE1 PHE A 326     -45.727  43.570   6.478  1.00  0.270          C  
ATOM   5120  CE2 PHE A 326     -48.003  43.484   7.204  1.00  0.270          C  
ATOM   5121  CZ  PHE A 326     -47.004  43.078   6.334  1.00  0.270          C  
ATOM   5122  H   PHE A 326     -45.694  47.394   7.437  1.00  0.230          H  
ATOM   5123  HA  PHE A 326     -47.809  47.108   9.302  1.00  0.230          H  
ATOM   5124 1HB  PHE A 326     -44.975  45.964   9.431  1.00  0.320          H  
ATOM   5125 2HB  PHE A 326     -46.308  45.388  10.406  1.00  0.320          H  
ATOM   5126  HD1 PHE A 326     -44.438  44.840   7.589  1.00  0.320          H  
ATOM   5127  HD2 PHE A 326     -48.497  44.691   8.902  1.00  0.320          H  
ATOM   5128  HE1 PHE A 326     -44.946  43.258   5.785  1.00  0.320          H  
ATOM   5129  HE2 PHE A 326     -49.015  43.095   7.087  1.00  0.320          H  
ATOM   5130  HZ  PHE A 326     -47.226  42.377   5.528  1.00  0.320          H  
ATOM   5131  N   PRO A 327     -47.076  48.335  11.538  1.00  0.180          N  
ATOM   5132  CA  PRO A 327     -46.671  49.084  12.726  1.00  0.200          C  
ATOM   5133  C   PRO A 327     -45.754  48.309  13.682  1.00  0.200          C  
ATOM   5134  O   PRO A 327     -44.983  48.931  14.426  1.00  0.220          O  
ATOM   5135  CB  PRO A 327     -48.026  49.371  13.395  1.00  0.300          C  
ATOM   5136  CG  PRO A 327     -48.954  48.261  12.911  1.00  0.300          C  
ATOM   5137  CD  PRO A 327     -48.489  47.933  11.504  1.00  0.300          C  
ATOM   5138  HA  PRO A 327     -46.192  50.017  12.411  1.00  0.240          H  
ATOM   5139 1HB  PRO A 327     -47.911  49.366  14.489  1.00  0.360          H  
ATOM   5140 2HB  PRO A 327     -48.374  50.377  13.112  1.00  0.360          H  
ATOM   5141 1HG  PRO A 327     -48.915  47.392  13.598  1.00  0.360          H  
ATOM   5142 2HG  PRO A 327     -49.998  48.609  12.936  1.00  0.360          H  
ATOM   5143 1HD  PRO A 327     -48.594  46.855  11.347  1.00  0.360          H  
ATOM   5144 2HD  PRO A 327     -49.045  48.529  10.754  1.00  0.360          H  
ATOM   5145  N   VAL A 328     -45.818  46.971  13.624  1.00  0.190          N  
ATOM   5146  CA  VAL A 328     -45.022  46.079  14.461  1.00  0.210          C  
ATOM   5147  C   VAL A 328     -44.598  44.815  13.709  1.00  0.190          C  
ATOM   5148  O   VAL A 328     -45.378  44.268  12.909  1.00  0.170          O  
ATOM   5149  CB  VAL A 328     -45.815  45.717  15.757  1.00  0.290          C  
ATOM   5150  CG1 VAL A 328     -47.110  45.019  15.411  1.00  0.290          C  
ATOM   5151  CG2 VAL A 328     -44.977  44.772  16.701  1.00  0.290          C  
ATOM   5152  H   VAL A 328     -46.484  46.532  13.011  1.00  0.230          H  
ATOM   5153  HA  VAL A 328     -44.130  46.611  14.776  1.00  0.250          H  
ATOM   5154  HB  VAL A 328     -46.056  46.644  16.281  1.00  0.340          H  
ATOM   5155 1HG1 VAL A 328     -47.662  44.798  16.323  1.00  0.340          H  
ATOM   5156 2HG1 VAL A 328     -47.723  45.653  14.779  1.00  0.340          H  
ATOM   5157 3HG1 VAL A 328     -46.901  44.088  14.896  1.00  0.340          H  
ATOM   5158 1HG2 VAL A 328     -45.557  44.563  17.593  1.00  0.340          H  
ATOM   5159 2HG2 VAL A 328     -44.754  43.828  16.213  1.00  0.340          H  
ATOM   5160 3HG2 VAL A 328     -44.046  45.255  16.985  1.00  0.340          H  
ATOM   5161  N   LEU A 329     -43.392  44.333  14.017  1.00  0.200          N  
ATOM   5162  CA  LEU A 329     -42.922  43.044  13.526  1.00  0.180          C  
ATOM   5163  C   LEU A 329     -42.750  42.120  14.739  1.00  0.180          C  
ATOM   5164  O   LEU A 329     -42.137  42.505  15.745  1.00  0.240          O  
ATOM   5165  CB  LEU A 329     -41.556  43.128  12.808  1.00  0.260          C  
ATOM   5166  CG  LEU A 329     -41.394  44.132  11.639  1.00  0.260          C  
ATOM   5167  CD1 LEU A 329     -40.004  44.060  11.114  1.00  0.260          C  
ATOM   5168  CD2 LEU A 329     -42.346  43.899  10.549  1.00  0.260          C  
ATOM   5169  H   LEU A 329     -42.798  44.883  14.643  1.00  0.240          H  
ATOM   5170  HA  LEU A 329     -43.666  42.613  12.864  1.00  0.220          H  
ATOM   5171 1HB  LEU A 329     -40.799  43.380  13.553  1.00  0.310          H  
ATOM   5172 2HB  LEU A 329     -41.323  42.137  12.422  1.00  0.310          H  
ATOM   5173  HG  LEU A 329     -41.543  45.087  12.032  1.00  0.310          H  
ATOM   5174 1HD1 LEU A 329     -39.860  44.798  10.327  1.00  0.310          H  
ATOM   5175 2HD1 LEU A 329     -39.333  44.254  11.924  1.00  0.310          H  
ATOM   5176 3HD1 LEU A 329     -39.814  43.088  10.708  1.00  0.310          H  
ATOM   5177 1HD2 LEU A 329     -42.200  44.631   9.767  1.00  0.310          H  
ATOM   5178 2HD2 LEU A 329     -42.188  42.907  10.145  1.00  0.310          H  
ATOM   5179 3HD2 LEU A 329     -43.343  44.000  10.950  1.00  0.310          H  
ATOM   5180  N   HIS A 330     -43.239  40.887  14.637  1.00  0.180          N  
ATOM   5181  CA  HIS A 330     -43.085  39.925  15.735  1.00  0.180          C  
ATOM   5182  C   HIS A 330     -42.029  38.908  15.344  1.00  0.170          C  
ATOM   5183  O   HIS A 330     -42.307  37.989  14.575  1.00  0.160          O  
ATOM   5184  CB  HIS A 330     -44.397  39.187  16.008  1.00  0.250          C  
ATOM   5185  CG  HIS A 330     -45.508  40.079  16.325  1.00  0.250          C  
ATOM   5186  ND1 HIS A 330     -45.746  40.577  17.585  1.00  0.250          N  
ATOM   5187  CD2 HIS A 330     -46.470  40.575  15.530  1.00  0.250          C  
ATOM   5188  CE1 HIS A 330     -46.812  41.359  17.540  1.00  0.250          C  
ATOM   5189  NE2 HIS A 330     -47.265  41.358  16.302  1.00  0.250          N  
ATOM   5190  H   HIS A 330     -43.760  40.638  13.792  1.00  0.220          H  
ATOM   5191  HA  HIS A 330     -42.760  40.427  16.647  1.00  0.220          H  
ATOM   5192 1HB  HIS A 330     -44.676  38.594  15.163  1.00  0.300          H  
ATOM   5193 2HB  HIS A 330     -44.261  38.502  16.845  1.00  0.300          H  
ATOM   5194  HD2 HIS A 330     -46.596  40.389  14.462  1.00  0.300          H  
ATOM   5195  HE1 HIS A 330     -47.245  41.901  18.379  1.00  0.300          H  
ATOM   5196  HE2 HIS A 330     -48.080  41.850  15.910  1.00  0.300          H  
ATOM   5197  N   ASP A 331     -40.807  39.079  15.833  1.00  0.180          N  
ATOM   5198  CA  ASP A 331     -39.697  38.228  15.416  1.00  0.160          C  
ATOM   5199  C   ASP A 331     -39.651  36.966  16.283  1.00  0.170          C  
ATOM   5200  O   ASP A 331     -39.269  37.025  17.458  1.00  0.190          O  
ATOM   5201  CB  ASP A 331     -38.417  39.064  15.477  1.00  0.230          C  
ATOM   5202  CG  ASP A 331     -37.177  38.417  14.953  1.00  0.230          C  
ATOM   5203  OD1 ASP A 331     -37.173  37.243  14.704  1.00  0.230          O  
ATOM   5204  OD2 ASP A 331     -36.214  39.140  14.773  1.00  0.230          O  
ATOM   5205  H   ASP A 331     -40.605  39.841  16.491  1.00  0.220          H  
ATOM   5206  HA  ASP A 331     -39.862  37.918  14.395  1.00  0.190          H  
ATOM   5207 1HB  ASP A 331     -38.591  39.983  14.928  1.00  0.280          H  
ATOM   5208 2HB  ASP A 331     -38.234  39.358  16.509  1.00  0.280          H  
ATOM   5209  N   ILE A 332     -40.131  35.846  15.727  1.00  0.160          N  
ATOM   5210  CA  ILE A 332     -40.304  34.610  16.480  1.00  0.170          C  
ATOM   5211  C   ILE A 332     -39.250  33.560  16.162  1.00  0.160          C  
ATOM   5212  O   ILE A 332     -39.198  33.022  15.059  1.00  0.180          O  
ATOM   5213  CB  ILE A 332     -41.739  34.064  16.228  1.00  0.230          C  
ATOM   5214  CG1 ILE A 332     -42.783  35.142  16.738  1.00  0.230          C  
ATOM   5215  CG2 ILE A 332     -41.945  32.670  16.884  1.00  0.230          C  
ATOM   5216  CD1 ILE A 332     -44.226  34.901  16.341  1.00  0.230          C  
ATOM   5217  H   ILE A 332     -40.373  35.854  14.729  1.00  0.190          H  
ATOM   5218  HA  ILE A 332     -40.209  34.844  17.532  1.00  0.200          H  
ATOM   5219  HB  ILE A 332     -41.894  33.970  15.144  1.00  0.280          H  
ATOM   5220 1HG1 ILE A 332     -42.737  35.188  17.818  1.00  0.280          H  
ATOM   5221 2HG1 ILE A 332     -42.500  36.108  16.343  1.00  0.280          H  
ATOM   5222 1HG2 ILE A 332     -42.946  32.309  16.683  1.00  0.280          H  
ATOM   5223 2HG2 ILE A 332     -41.239  31.969  16.480  1.00  0.280          H  
ATOM   5224 3HG2 ILE A 332     -41.795  32.740  17.946  1.00  0.280          H  
ATOM   5225 1HD1 ILE A 332     -44.848  35.708  16.734  1.00  0.280          H  
ATOM   5226 2HD1 ILE A 332     -44.302  34.886  15.258  1.00  0.280          H  
ATOM   5227 3HD1 ILE A 332     -44.580  33.958  16.739  1.00  0.280          H  
ATOM   5228  N   GLY A 333     -38.462  33.209  17.180  1.00  0.160          N  
ATOM   5229  CA  GLY A 333     -37.365  32.263  17.044  1.00  0.160          C  
ATOM   5230  C   GLY A 333     -36.022  32.980  16.948  1.00  0.150          C  
ATOM   5231  O   GLY A 333     -35.110  32.509  16.265  1.00  0.140          O  
ATOM   5232  H   GLY A 333     -38.581  33.687  18.071  1.00  0.190          H  
ATOM   5233 1HA  GLY A 333     -37.358  31.595  17.906  1.00  0.190          H  
ATOM   5234 2HA  GLY A 333     -37.513  31.647  16.161  1.00  0.190          H  
ATOM   5235  N   ASN A 334     -35.911  34.147  17.583  1.00  0.160          N  
ATOM   5236  CA  ASN A 334     -34.659  34.894  17.534  1.00  0.150          C  
ATOM   5237  C   ASN A 334     -34.014  34.957  18.932  1.00  0.170          C  
ATOM   5238  O   ASN A 334     -34.498  35.705  19.780  1.00  0.180          O  
ATOM   5239  CB  ASN A 334     -34.865  36.280  16.967  1.00  0.210          C  
ATOM   5240  CG  ASN A 334     -33.544  37.031  16.719  1.00  0.210          C  
ATOM   5241  OD1 ASN A 334     -32.463  36.628  17.231  1.00  0.210          O  
ATOM   5242  ND2 ASN A 334     -33.634  38.111  15.930  1.00  0.210          N  
ATOM   5243  H   ASN A 334     -36.700  34.469  18.147  1.00  0.190          H  
ATOM   5244  HA  ASN A 334     -34.012  34.390  16.837  1.00  0.180          H  
ATOM   5245 1HB  ASN A 334     -35.395  36.195  16.022  1.00  0.260          H  
ATOM   5246 2HB  ASN A 334     -35.493  36.862  17.637  1.00  0.260          H  
ATOM   5247 1HD2 ASN A 334     -32.834  38.706  15.700  1.00  0.260          H  
ATOM   5248 2HD2 ASN A 334     -34.541  38.385  15.531  1.00  0.260          H  
ATOM   5249  N   PRO A 335     -32.948  34.177  19.213  1.00  0.170          N  
ATOM   5250  CA  PRO A 335     -32.295  34.056  20.507  1.00  0.180          C  
ATOM   5251  C   PRO A 335     -31.617  35.344  20.985  1.00  0.190          C  
ATOM   5252  O   PRO A 335     -31.266  35.464  22.165  1.00  0.210          O  
ATOM   5253  CB  PRO A 335     -31.289  32.912  20.261  1.00  0.270          C  
ATOM   5254  CG  PRO A 335     -31.012  32.926  18.788  1.00  0.270          C  
ATOM   5255  CD  PRO A 335     -32.307  33.357  18.147  1.00  0.270          C  
ATOM   5256  HA  PRO A 335     -33.049  33.742  21.235  1.00  0.220          H  
ATOM   5257 1HB  PRO A 335     -30.395  33.064  20.839  1.00  0.320          H  
ATOM   5258 2HB  PRO A 335     -31.735  31.958  20.606  1.00  0.320          H  
ATOM   5259 1HG  PRO A 335     -30.178  33.611  18.570  1.00  0.320          H  
ATOM   5260 2HG  PRO A 335     -30.692  31.924  18.461  1.00  0.320          H  
ATOM   5261 1HD  PRO A 335     -32.022  33.965  17.279  1.00  0.320          H  
ATOM   5262 2HD  PRO A 335     -32.940  32.490  17.883  1.00  0.320          H  
ATOM   5263  N   LYS A 336     -31.366  36.287  20.070  1.00  0.190          N  
ATOM   5264  CA  LYS A 336     -30.704  37.529  20.448  1.00  0.210          C  
ATOM   5265  C   LYS A 336     -31.501  38.716  19.950  1.00  0.200          C  
ATOM   5266  O   LYS A 336     -32.138  38.656  18.906  1.00  0.190          O  
ATOM   5267  CB  LYS A 336     -29.288  37.586  19.895  1.00  0.290          C  
ATOM   5268  CG  LYS A 336     -28.360  36.535  20.453  1.00  0.290          C  
ATOM   5269  CD  LYS A 336     -26.940  36.713  19.943  1.00  0.290          C  
ATOM   5270  CE  LYS A 336     -26.010  35.653  20.519  1.00  0.290          C  
ATOM   5271  NZ  LYS A 336     -24.604  35.834  20.053  1.00  0.290          N  
ATOM   5272  H   LYS A 336     -31.683  36.187  19.100  1.00  0.230          H  
ATOM   5273  HA  LYS A 336     -30.662  37.591  21.537  1.00  0.250          H  
ATOM   5274 1HB  LYS A 336     -29.330  37.454  18.817  1.00  0.340          H  
ATOM   5275 2HB  LYS A 336     -28.857  38.565  20.096  1.00  0.340          H  
ATOM   5276 1HG  LYS A 336     -28.366  36.600  21.541  1.00  0.340          H  
ATOM   5277 2HG  LYS A 336     -28.722  35.549  20.163  1.00  0.340          H  
ATOM   5278 1HD  LYS A 336     -26.931  36.640  18.856  1.00  0.340          H  
ATOM   5279 2HD  LYS A 336     -26.573  37.698  20.229  1.00  0.340          H  
ATOM   5280 1HE  LYS A 336     -26.032  35.713  21.607  1.00  0.340          H  
ATOM   5281 2HE  LYS A 336     -26.361  34.668  20.212  1.00  0.340          H  
ATOM   5282 1HZ  LYS A 336     -24.022  35.113  20.457  1.00  0.340          H  
ATOM   5283 2HZ  LYS A 336     -24.568  35.770  19.045  1.00  0.340          H  
ATOM   5284 3HZ  LYS A 336     -24.267  36.742  20.347  1.00  0.340          H  
ATOM   5285  N   ALA A 337     -31.404  39.850  20.625  1.00  0.220          N  
ATOM   5286  CA  ALA A 337     -32.152  41.019  20.165  1.00  0.230          C  
ATOM   5287  C   ALA A 337     -31.449  41.736  19.013  1.00  0.230          C  
ATOM   5288  O   ALA A 337     -30.968  42.863  19.153  1.00  0.250          O  
ATOM   5289  CB  ALA A 337     -32.384  41.967  21.316  1.00  0.320          C  
ATOM   5290  H   ALA A 337     -30.851  39.894  21.472  1.00  0.260          H  
ATOM   5291  HA  ALA A 337     -33.118  40.673  19.801  1.00  0.280          H  
ATOM   5292 1HB  ALA A 337     -32.978  42.811  20.972  1.00  0.380          H  
ATOM   5293 2HB  ALA A 337     -32.919  41.441  22.096  1.00  0.380          H  
ATOM   5294 3HB  ALA A 337     -31.430  42.320  21.699  1.00  0.380          H  
ATOM   5295  N   ILE A 338     -31.387  41.056  17.878  1.00  0.210          N  
ATOM   5296  CA  ILE A 338     -30.728  41.553  16.684  1.00  0.220          C  
ATOM   5297  C   ILE A 338     -31.721  41.717  15.553  1.00  0.180          C  
ATOM   5298  O   ILE A 338     -32.345  40.751  15.108  1.00  0.170          O  
ATOM   5299  CB  ILE A 338     -29.595  40.602  16.250  1.00  0.300          C  
ATOM   5300  CG1 ILE A 338     -28.557  40.497  17.402  1.00  0.300          C  
ATOM   5301  CG2 ILE A 338     -28.953  41.105  14.928  1.00  0.300          C  
ATOM   5302  CD1 ILE A 338     -27.500  39.427  17.220  1.00  0.300          C  
ATOM   5303  H   ILE A 338     -31.829  40.136  17.887  1.00  0.250          H  
ATOM   5304  HA  ILE A 338     -30.297  42.529  16.902  1.00  0.260          H  
ATOM   5305  HB  ILE A 338     -30.007  39.603  16.095  1.00  0.360          H  
ATOM   5306 1HG1 ILE A 338     -28.065  41.461  17.516  1.00  0.360          H  
ATOM   5307 2HG1 ILE A 338     -29.086  40.275  18.319  1.00  0.360          H  
ATOM   5308 1HG2 ILE A 338     -28.164  40.433  14.613  1.00  0.360          H  
ATOM   5309 2HG2 ILE A 338     -29.702  41.151  14.134  1.00  0.360          H  
ATOM   5310 3HG2 ILE A 338     -28.536  42.101  15.082  1.00  0.360          H  
ATOM   5311 1HD1 ILE A 338     -26.837  39.429  18.084  1.00  0.360          H  
ATOM   5312 2HD1 ILE A 338     -27.980  38.454  17.132  1.00  0.360          H  
ATOM   5313 3HD1 ILE A 338     -26.915  39.617  16.329  1.00  0.360          H  
ATOM   5314  N   LYS A 339     -31.851  42.949  15.077  1.00  0.190          N  
ATOM   5315  CA  LYS A 339     -32.783  43.263  14.002  1.00  0.180          C  
ATOM   5316  C   LYS A 339     -32.179  42.889  12.659  1.00  0.180          C  
ATOM   5317  O   LYS A 339     -31.031  43.238  12.386  1.00  0.220          O  
ATOM   5318  CB  LYS A 339     -33.066  44.760  13.965  1.00  0.260          C  
ATOM   5319  CG  LYS A 339     -33.780  45.340  15.154  1.00  0.260          C  
ATOM   5320  CD  LYS A 339     -33.992  46.836  14.929  1.00  0.260          C  
ATOM   5321  CE  LYS A 339     -34.719  47.506  16.077  1.00  0.260          C  
ATOM   5322  NZ  LYS A 339     -34.847  48.986  15.861  1.00  0.260          N  
ATOM   5323  H   LYS A 339     -31.287  43.676  15.497  1.00  0.230          H  
ATOM   5324  HA  LYS A 339     -33.706  42.698  14.149  1.00  0.220          H  
ATOM   5325 1HB  LYS A 339     -32.127  45.292  13.851  1.00  0.310          H  
ATOM   5326 2HB  LYS A 339     -33.670  44.985  13.087  1.00  0.310          H  
ATOM   5327 1HG  LYS A 339     -34.727  44.845  15.295  1.00  0.310          H  
ATOM   5328 2HG  LYS A 339     -33.179  45.189  16.049  1.00  0.310          H  
ATOM   5329 1HD  LYS A 339     -33.025  47.324  14.807  1.00  0.310          H  
ATOM   5330 2HD  LYS A 339     -34.566  46.988  14.009  1.00  0.310          H  
ATOM   5331 1HE  LYS A 339     -35.710  47.078  16.166  1.00  0.310          H  
ATOM   5332 2HE  LYS A 339     -34.171  47.328  17.002  1.00  0.310          H  
ATOM   5333 1HZ  LYS A 339     -35.334  49.406  16.635  1.00  0.310          H  
ATOM   5334 2HZ  LYS A 339     -33.921  49.393  15.787  1.00  0.310          H  
ATOM   5335 3HZ  LYS A 339     -35.371  49.168  15.003  1.00  0.310          H  
ATOM   5336  N   CYS A 340     -32.959  42.254  11.782  1.00  0.170          N  
ATOM   5337  CA  CYS A 340     -32.456  41.956  10.441  1.00  0.170          C  
ATOM   5338  C   CYS A 340     -32.461  43.209   9.560  1.00  0.160          C  
ATOM   5339  O   CYS A 340     -31.782  43.256   8.530  1.00  0.190          O  
ATOM   5340  CB  CYS A 340     -33.240  40.822   9.789  1.00  0.240          C  
ATOM   5341  SG  CYS A 340     -34.934  41.192   9.431  1.00  0.240          S  
ATOM   5342  H   CYS A 340     -33.884  41.957  12.061  1.00  0.200          H  
ATOM   5343  HA  CYS A 340     -31.424  41.616  10.538  1.00  0.200          H  
ATOM   5344 1HB  CYS A 340     -32.753  40.555   8.848  1.00  0.290          H  
ATOM   5345 2HB  CYS A 340     -33.212  39.940  10.431  1.00  0.290          H  
ATOM   5346  HG  CYS A 340     -35.098  40.243   8.514  1.00  0.290          H  
ATOM   5347  N   VAL A 341     -33.232  44.216   9.981  1.00  0.150          N  
ATOM   5348  CA  VAL A 341     -33.301  45.518   9.337  1.00  0.160          C  
ATOM   5349  C   VAL A 341     -33.105  46.572  10.438  1.00  0.200          C  
ATOM   5350  O   VAL A 341     -34.094  47.128  10.935  1.00  0.250          O  
ATOM   5351  CB  VAL A 341     -34.656  45.749   8.631  1.00  0.220          C  
ATOM   5352  CG1 VAL A 341     -34.658  47.102   7.901  1.00  0.220          C  
ATOM   5353  CG2 VAL A 341     -34.929  44.625   7.652  1.00  0.220          C  
ATOM   5354  H   VAL A 341     -33.755  44.051  10.829  1.00  0.180          H  
ATOM   5355  HA  VAL A 341     -32.527  45.592   8.585  1.00  0.190          H  
ATOM   5356  HB  VAL A 341     -35.435  45.780   9.364  1.00  0.260          H  
ATOM   5357 1HG1 VAL A 341     -35.625  47.249   7.424  1.00  0.260          H  
ATOM   5358 2HG1 VAL A 341     -34.480  47.917   8.598  1.00  0.260          H  
ATOM   5359 3HG1 VAL A 341     -33.881  47.105   7.142  1.00  0.260          H  
ATOM   5360 1HG2 VAL A 341     -35.884  44.794   7.186  1.00  0.260          H  
ATOM   5361 2HG2 VAL A 341     -34.151  44.588   6.890  1.00  0.260          H  
ATOM   5362 3HG2 VAL A 341     -34.958  43.696   8.163  1.00  0.260          H  
ATOM   5363  N   PRO A 342     -31.845  46.942  10.742  1.00  0.280          N  
ATOM   5364  CA  PRO A 342     -31.436  47.834  11.813  1.00  0.350          C  
ATOM   5365  C   PRO A 342     -32.025  49.227  11.782  1.00  0.350          C  
ATOM   5366  O   PRO A 342     -32.120  49.860  12.832  1.00  0.470          O  
ATOM   5367  CB  PRO A 342     -29.916  47.910  11.619  1.00  0.520          C  
ATOM   5368  CG  PRO A 342     -29.553  46.635  10.915  1.00  0.520          C  
ATOM   5369  CD  PRO A 342     -30.696  46.363   9.997  1.00  0.520          C  
ATOM   5370  HA  PRO A 342     -31.663  47.355  12.773  1.00  0.420          H  
ATOM   5371 1HB  PRO A 342     -29.654  48.808  11.042  1.00  0.630          H  
ATOM   5372 2HB  PRO A 342     -29.422  48.002  12.596  1.00  0.630          H  
ATOM   5373 1HG  PRO A 342     -28.594  46.740  10.387  1.00  0.630          H  
ATOM   5374 2HG  PRO A 342     -29.423  45.821  11.653  1.00  0.630          H  
ATOM   5375 1HD  PRO A 342     -30.549  46.861   9.030  1.00  0.630          H  
ATOM   5376 2HD  PRO A 342     -30.753  45.282   9.907  1.00  0.630          H  
ATOM   5377  N   GLN A 343     -32.459  49.722  10.616  1.00  0.310          N  
ATOM   5378  CA  GLN A 343     -32.993  51.065  10.651  1.00  0.400          C  
ATOM   5379  C   GLN A 343     -34.442  51.107  10.250  1.00  0.440          C  
ATOM   5380  O   GLN A 343     -34.904  52.063   9.633  1.00  0.970          O  
ATOM   5381  CB  GLN A 343     -32.180  51.979   9.731  1.00  0.520          C  
ATOM   5382  CG  GLN A 343     -30.711  52.081  10.104  1.00  0.520          C  
ATOM   5383  CD  GLN A 343     -30.515  52.735  11.444  1.00  0.520          C  
ATOM   5384  OE1 GLN A 343     -31.048  53.817  11.703  1.00  0.520          O  
ATOM   5385  NE2 GLN A 343     -29.759  52.085  12.314  1.00  0.520          N  
ATOM   5386  H   GLN A 343     -32.401  49.234   9.735  1.00  0.370          H  
ATOM   5387  HA  GLN A 343     -32.935  51.454  11.666  1.00  0.480          H  
ATOM   5388 1HB  GLN A 343     -32.245  51.613   8.708  1.00  0.630          H  
ATOM   5389 2HB  GLN A 343     -32.602  52.984   9.749  1.00  0.630          H  
ATOM   5390 1HG  GLN A 343     -30.278  51.087  10.141  1.00  0.630          H  
ATOM   5391 2HG  GLN A 343     -30.200  52.683   9.355  1.00  0.630          H  
ATOM   5392 1HE2 GLN A 343     -29.604  52.467  13.224  1.00  0.630          H  
ATOM   5393 2HE2 GLN A 343     -29.350  51.209  12.069  1.00  0.630          H  
ATOM   5394  N   ALA A 344     -35.192  50.136  10.734  1.00  0.410          N  
ATOM   5395  CA  ALA A 344     -36.625  50.139  10.580  1.00  0.340          C  
ATOM   5396  C   ALA A 344     -37.221  50.892  11.771  1.00  0.390          C  
ATOM   5397  O   ALA A 344     -36.739  50.745  12.895  1.00  0.480          O  
ATOM   5398  CB  ALA A 344     -37.130  48.717  10.509  1.00  0.500          C  
ATOM   5399  H   ALA A 344     -34.735  49.327  11.169  1.00  0.490          H  
ATOM   5400  HA  ALA A 344     -36.886  50.672   9.666  1.00  0.410          H  
ATOM   5401 1HB  ALA A 344     -38.180  48.738  10.398  1.00  0.600          H  
ATOM   5402 2HB  ALA A 344     -36.686  48.211   9.664  1.00  0.600          H  
ATOM   5403 3HB  ALA A 344     -36.861  48.198  11.427  1.00  0.600          H  
ATOM   5404  N   ASP A 345     -38.294  51.657  11.559  1.00  0.380          N  
ATOM   5405  CA  ASP A 345     -38.969  52.366  12.650  1.00  0.460          C  
ATOM   5406  C   ASP A 345     -40.166  51.607  13.221  1.00  0.420          C  
ATOM   5407  O   ASP A 345     -40.904  52.107  14.072  1.00  0.510          O  
ATOM   5408  CB  ASP A 345     -39.394  53.742  12.143  1.00  0.610          C  
ATOM   5409  CG  ASP A 345     -40.298  53.618  10.927  1.00  0.610          C  
ATOM   5410  OD1 ASP A 345     -40.148  52.616  10.225  1.00  0.610          O  
ATOM   5411  OD2 ASP A 345     -41.096  54.489  10.683  1.00  0.610          O  
ATOM   5412  H   ASP A 345     -38.682  51.783  10.618  1.00  0.460          H  
ATOM   5413  HA  ASP A 345     -38.250  52.509  13.457  1.00  0.550          H  
ATOM   5414 1HB  ASP A 345     -39.923  54.279  12.930  1.00  0.730          H  
ATOM   5415 2HB  ASP A 345     -38.511  54.324  11.874  1.00  0.730          H  
ATOM   5416  N   VAL A 346     -40.319  50.394  12.757  1.00  0.320          N  
ATOM   5417  CA  VAL A 346     -41.379  49.487  13.140  1.00  0.280          C  
ATOM   5418  C   VAL A 346     -41.121  48.951  14.532  1.00  0.260          C  
ATOM   5419  O   VAL A 346     -39.970  48.675  14.880  1.00  0.290          O  
ATOM   5420  CB  VAL A 346     -41.411  48.366  12.114  1.00  0.410          C  
ATOM   5421  CG1 VAL A 346     -40.175  47.493  12.244  1.00  0.410          C  
ATOM   5422  CG2 VAL A 346     -42.649  47.591  12.249  1.00  0.410          C  
ATOM   5423  H   VAL A 346     -39.638  50.117  12.069  1.00  0.380          H  
ATOM   5424  HA  VAL A 346     -42.331  50.022  13.131  1.00  0.340          H  
ATOM   5425  HB  VAL A 346     -41.374  48.828  11.151  1.00  0.490          H  
ATOM   5426 1HG1 VAL A 346     -40.183  46.772  11.468  1.00  0.490          H  
ATOM   5427 2HG1 VAL A 346     -39.300  48.092  12.160  1.00  0.490          H  
ATOM   5428 3HG1 VAL A 346     -40.156  46.980  13.205  1.00  0.490          H  
ATOM   5429 1HG2 VAL A 346     -42.717  46.835  11.497  1.00  0.490          H  
ATOM   5430 2HG2 VAL A 346     -42.665  47.137  13.214  1.00  0.490          H  
ATOM   5431 3HG2 VAL A 346     -43.474  48.264  12.141  1.00  0.490          H  
ATOM   5432  N   GLU A 347     -42.153  48.824  15.360  1.00  0.240          N  
ATOM   5433  CA  GLU A 347     -41.873  48.262  16.665  1.00  0.250          C  
ATOM   5434  C   GLU A 347     -41.303  46.875  16.426  1.00  0.230          C  
ATOM   5435  O   GLU A 347     -41.844  46.113  15.623  1.00  0.230          O  
ATOM   5436  CB  GLU A 347     -43.119  48.222  17.548  1.00  0.350          C  
ATOM   5437  CG  GLU A 347     -42.861  47.705  18.958  1.00  0.350          C  
ATOM   5438  CD  GLU A 347     -44.069  47.728  19.836  1.00  0.350          C  
ATOM   5439  OE1 GLU A 347     -45.098  48.173  19.412  1.00  0.350          O  
ATOM   5440  OE2 GLU A 347     -43.963  47.267  20.953  1.00  0.350          O  
ATOM   5441  H   GLU A 347     -43.109  49.056  15.071  1.00  0.290          H  
ATOM   5442  HA  GLU A 347     -41.116  48.870  17.160  1.00  0.300          H  
ATOM   5443 1HB  GLU A 347     -43.531  49.227  17.632  1.00  0.420          H  
ATOM   5444 2HB  GLU A 347     -43.875  47.608  17.086  1.00  0.420          H  
ATOM   5445 1HG  GLU A 347     -42.501  46.678  18.897  1.00  0.420          H  
ATOM   5446 2HG  GLU A 347     -42.075  48.306  19.414  1.00  0.420          H  
ATOM   5447  N   TRP A 348     -40.177  46.557  17.051  1.00  0.220          N  
ATOM   5448  CA  TRP A 348     -39.586  45.255  16.795  1.00  0.220          C  
ATOM   5449  C   TRP A 348     -39.598  44.433  18.067  1.00  0.250          C  
ATOM   5450  O   TRP A 348     -38.862  44.732  19.012  1.00  0.330          O  
ATOM   5451  CB  TRP A 348     -38.160  45.420  16.284  1.00  0.310          C  
ATOM   5452  CG  TRP A 348     -37.634  44.235  15.516  1.00  0.310          C  
ATOM   5453  CD1 TRP A 348     -37.460  42.940  15.907  1.00  0.310          C  
ATOM   5454  CD2 TRP A 348     -37.197  44.296  14.142  1.00  0.310          C  
ATOM   5455  NE1 TRP A 348     -36.941  42.199  14.856  1.00  0.310          N  
ATOM   5456  CE2 TRP A 348     -36.791  43.013  13.778  1.00  0.310          C  
ATOM   5457  CE3 TRP A 348     -37.118  45.328  13.204  1.00  0.310          C  
ATOM   5458  CZ2 TRP A 348     -36.332  42.733  12.512  1.00  0.310          C  
ATOM   5459  CZ3 TRP A 348     -36.651  45.044  11.944  1.00  0.310          C  
ATOM   5460  CH2 TRP A 348     -36.276  43.788  11.601  1.00  0.310          C  
ATOM   5461  H   TRP A 348     -39.745  47.209  17.690  1.00  0.260          H  
ATOM   5462  HA  TRP A 348     -40.171  44.728  16.041  1.00  0.260          H  
ATOM   5463 1HB  TRP A 348     -38.117  46.302  15.649  1.00  0.370          H  
ATOM   5464 2HB  TRP A 348     -37.496  45.590  17.127  1.00  0.370          H  
ATOM   5465  HD1 TRP A 348     -37.688  42.540  16.899  1.00  0.370          H  
ATOM   5466  HE1 TRP A 348     -36.696  41.169  14.878  1.00  0.370          H  
ATOM   5467  HE3 TRP A 348     -37.424  46.341  13.457  1.00  0.370          H  
ATOM   5468  HZ2 TRP A 348     -36.028  41.725  12.229  1.00  0.370          H  
ATOM   5469  HZ3 TRP A 348     -36.601  45.855  11.232  1.00  0.370          H  
ATOM   5470  HH2 TRP A 348     -35.929  43.612  10.591  1.00  0.370          H  
ATOM   5471  N   LYS A 349     -40.461  43.435  18.126  1.00  0.220          N  
ATOM   5472  CA  LYS A 349     -40.551  42.624  19.325  1.00  0.230          C  
ATOM   5473  C   LYS A 349     -39.790  41.348  19.070  1.00  0.220          C  
ATOM   5474  O   LYS A 349     -39.707  40.907  17.922  1.00  0.200          O  
ATOM   5475  CB  LYS A 349     -42.005  42.330  19.685  1.00  0.320          C  
ATOM   5476  CG  LYS A 349     -42.812  43.554  20.057  1.00  0.320          C  
ATOM   5477  CD  LYS A 349     -44.221  43.169  20.496  1.00  0.320          C  
ATOM   5478  CE  LYS A 349     -45.063  44.392  20.809  1.00  0.320          C  
ATOM   5479  NZ  LYS A 349     -44.586  45.119  22.034  1.00  0.320          N  
ATOM   5480  H   LYS A 349     -41.050  43.221  17.311  1.00  0.260          H  
ATOM   5481  HA  LYS A 349     -40.074  43.143  20.156  1.00  0.280          H  
ATOM   5482 1HB  LYS A 349     -42.499  41.864  18.830  1.00  0.380          H  
ATOM   5483 2HB  LYS A 349     -42.045  41.624  20.515  1.00  0.380          H  
ATOM   5484 1HG  LYS A 349     -42.303  44.093  20.851  1.00  0.380          H  
ATOM   5485 2HG  LYS A 349     -42.881  44.208  19.187  1.00  0.380          H  
ATOM   5486 1HD  LYS A 349     -44.703  42.596  19.699  1.00  0.380          H  
ATOM   5487 2HD  LYS A 349     -44.166  42.541  21.386  1.00  0.380          H  
ATOM   5488 1HE  LYS A 349     -45.016  45.062  19.957  1.00  0.380          H  
ATOM   5489 2HE  LYS A 349     -46.098  44.091  20.956  1.00  0.380          H  
ATOM   5490 1HZ  LYS A 349     -45.169  45.943  22.184  1.00  0.380          H  
ATOM   5491 2HZ  LYS A 349     -44.641  44.513  22.834  1.00  0.380          H  
ATOM   5492 3HZ  LYS A 349     -43.621  45.423  21.913  1.00  0.380          H  
ATOM   5493  N   PHE A 350     -39.248  40.747  20.120  1.00  0.230          N  
ATOM   5494  CA  PHE A 350     -38.537  39.494  19.935  1.00  0.220          C  
ATOM   5495  C   PHE A 350     -39.124  38.429  20.831  1.00  0.230          C  
ATOM   5496  O   PHE A 350     -39.472  38.704  21.988  1.00  0.250          O  
ATOM   5497  CB  PHE A 350     -37.049  39.661  20.270  1.00  0.310          C  
ATOM   5498  CG  PHE A 350     -36.260  40.644  19.416  1.00  0.310          C  
ATOM   5499  CD1 PHE A 350     -36.140  41.966  19.814  1.00  0.310          C  
ATOM   5500  CD2 PHE A 350     -35.629  40.257  18.239  1.00  0.310          C  
ATOM   5501  CE1 PHE A 350     -35.417  42.875  19.063  1.00  0.310          C  
ATOM   5502  CE2 PHE A 350     -34.905  41.165  17.493  1.00  0.310          C  
ATOM   5503  CZ  PHE A 350     -34.798  42.474  17.906  1.00  0.310          C  
ATOM   5504  H   PHE A 350     -39.340  41.156  21.042  1.00  0.280          H  
ATOM   5505  HA  PHE A 350     -38.641  39.161  18.901  1.00  0.260          H  
ATOM   5506 1HB  PHE A 350     -36.969  39.993  21.293  1.00  0.370          H  
ATOM   5507 2HB  PHE A 350     -36.557  38.689  20.206  1.00  0.370          H  
ATOM   5508  HD1 PHE A 350     -36.630  42.287  20.741  1.00  0.370          H  
ATOM   5509  HD2 PHE A 350     -35.703  39.225  17.898  1.00  0.370          H  
ATOM   5510  HE1 PHE A 350     -35.339  43.910  19.393  1.00  0.370          H  
ATOM   5511  HE2 PHE A 350     -34.420  40.839  16.569  1.00  0.370          H  
ATOM   5512  HZ  PHE A 350     -34.229  43.183  17.314  1.00  0.370          H  
ATOM   5513  N   TYR A 351     -39.206  37.220  20.290  1.00  0.220          N  
ATOM   5514  CA  TYR A 351     -39.699  36.053  20.994  1.00  0.230          C  
ATOM   5515  C   TYR A 351     -38.802  34.834  20.751  1.00  0.220          C  
ATOM   5516  O   TYR A 351     -38.314  34.639  19.623  1.00  0.200          O  
ATOM   5517  CB  TYR A 351     -41.091  35.731  20.481  1.00  0.320          C  
ATOM   5518  CG  TYR A 351     -42.074  36.835  20.594  1.00  0.320          C  
ATOM   5519  CD1 TYR A 351     -42.192  37.779  19.571  1.00  0.320          C  
ATOM   5520  CD2 TYR A 351     -42.862  36.915  21.703  1.00  0.320          C  
ATOM   5521  CE1 TYR A 351     -43.089  38.805  19.703  1.00  0.320          C  
ATOM   5522  CE2 TYR A 351     -43.754  37.931  21.832  1.00  0.320          C  
ATOM   5523  CZ  TYR A 351     -43.868  38.879  20.852  1.00  0.320          C  
ATOM   5524  OH  TYR A 351     -44.772  39.895  21.012  1.00  0.320          O  
ATOM   5525  H   TYR A 351     -38.947  37.119  19.306  1.00  0.260          H  
ATOM   5526  HA  TYR A 351     -39.722  36.265  22.060  1.00  0.280          H  
ATOM   5527 1HB  TYR A 351     -41.044  35.422  19.462  1.00  0.380          H  
ATOM   5528 2HB  TYR A 351     -41.452  34.927  21.050  1.00  0.380          H  
ATOM   5529  HD1 TYR A 351     -41.566  37.710  18.678  1.00  0.380          H  
ATOM   5530  HD2 TYR A 351     -42.770  36.169  22.494  1.00  0.380          H  
ATOM   5531  HE1 TYR A 351     -43.187  39.552  18.922  1.00  0.380          H  
ATOM   5532  HE2 TYR A 351     -44.375  37.995  22.723  1.00  0.380          H  
ATOM   5533  HH  TYR A 351     -45.232  39.782  21.853  1.00  0.380          H  
ATOM   5534  N   ASP A 352     -38.644  33.984  21.770  1.00  0.240          N  
ATOM   5535  CA  ASP A 352     -37.888  32.726  21.614  1.00  0.230          C  
ATOM   5536  C   ASP A 352     -38.169  31.699  22.703  1.00  0.260          C  
ATOM   5537  O   ASP A 352     -38.461  32.031  23.847  1.00  0.280          O  
ATOM   5538  CB  ASP A 352     -36.362  32.981  21.525  1.00  0.330          C  
ATOM   5539  CG  ASP A 352     -35.529  31.733  21.040  1.00  0.330          C  
ATOM   5540  OD1 ASP A 352     -36.114  30.687  20.827  1.00  0.330          O  
ATOM   5541  OD2 ASP A 352     -34.341  31.805  20.989  1.00  0.330          O  
ATOM   5542  H   ASP A 352     -39.062  34.249  22.673  1.00  0.290          H  
ATOM   5543  HA  ASP A 352     -38.194  32.276  20.670  1.00  0.280          H  
ATOM   5544 1HB  ASP A 352     -36.167  33.808  20.841  1.00  0.390          H  
ATOM   5545 2HB  ASP A 352     -35.992  33.280  22.500  1.00  0.390          H  
ATOM   5546  N   ALA A 353     -38.029  30.437  22.345  1.00  0.260          N  
ATOM   5547  CA  ALA A 353     -38.142  29.316  23.267  1.00  0.300          C  
ATOM   5548  C   ALA A 353     -36.894  29.247  24.126  1.00  0.340          C  
ATOM   5549  O   ALA A 353     -36.919  28.864  25.297  1.00  0.480          O  
ATOM   5550  CB  ALA A 353     -38.315  28.028  22.493  1.00  0.400          C  
ATOM   5551  H   ALA A 353     -37.747  30.268  21.382  1.00  0.310          H  
ATOM   5552  HA  ALA A 353     -39.006  29.472  23.915  1.00  0.360          H  
ATOM   5553 1HB  ALA A 353     -38.387  27.211  23.173  1.00  0.480          H  
ATOM   5554 2HB  ALA A 353     -39.224  28.091  21.892  1.00  0.480          H  
ATOM   5555 3HB  ALA A 353     -37.452  27.883  21.846  1.00  0.480          H  
ATOM   5556  N   GLN A 354     -35.781  29.653  23.533  1.00  0.330          N  
ATOM   5557  CA  GLN A 354     -34.478  29.574  24.169  1.00  0.500          C  
ATOM   5558  C   GLN A 354     -33.620  30.853  24.133  1.00  0.360          C  
ATOM   5559  O   GLN A 354     -32.472  30.786  23.695  1.00  0.350          O  
ATOM   5560  CB  GLN A 354     -33.702  28.403  23.557  1.00  0.630          C  
ATOM   5561  CG  GLN A 354     -33.456  28.485  22.029  1.00  0.630          C  
ATOM   5562  CD  GLN A 354     -32.592  27.328  21.542  1.00  0.630          C  
ATOM   5563  OE1 GLN A 354     -32.967  26.468  20.699  1.00  0.630          O  
ATOM   5564  NE2 GLN A 354     -31.407  27.301  22.115  1.00  0.630          N  
ATOM   5565  H   GLN A 354     -35.838  29.964  22.552  1.00  0.400          H  
ATOM   5566  HA  GLN A 354     -34.638  29.328  25.214  1.00  0.600          H  
ATOM   5567 1HB  GLN A 354     -32.743  28.309  24.058  1.00  0.760          H  
ATOM   5568 2HB  GLN A 354     -34.256  27.487  23.738  1.00  0.760          H  
ATOM   5569 1HG  GLN A 354     -34.425  28.439  21.527  1.00  0.760          H  
ATOM   5570 2HG  GLN A 354     -32.962  29.418  21.766  1.00  0.760          H  
ATOM   5571 1HE2 GLN A 354     -30.710  26.569  21.892  1.00  0.760          H  
ATOM   5572 2HE2 GLN A 354     -31.162  28.004  22.773  1.00  0.760          H  
ATOM   5573  N   PRO A 355     -34.103  32.013  24.608  1.00  0.360          N  
ATOM   5574  CA  PRO A 355     -33.418  33.288  24.505  1.00  0.320          C  
ATOM   5575  C   PRO A 355     -32.079  33.253  25.221  1.00  0.300          C  
ATOM   5576  O   PRO A 355     -31.942  32.595  26.257  1.00  0.340          O  
ATOM   5577  CB  PRO A 355     -34.384  34.251  25.197  1.00  0.480          C  
ATOM   5578  CG  PRO A 355     -35.229  33.378  26.105  1.00  0.480          C  
ATOM   5579  CD  PRO A 355     -35.341  32.050  25.391  1.00  0.480          C  
ATOM   5580  HA  PRO A 355     -33.286  33.548  23.446  1.00  0.380          H  
ATOM   5581 1HB  PRO A 355     -33.810  35.021  25.750  1.00  0.580          H  
ATOM   5582 2HB  PRO A 355     -34.975  34.768  24.459  1.00  0.580          H  
ATOM   5583 1HG  PRO A 355     -34.748  33.285  27.090  1.00  0.580          H  
ATOM   5584 2HG  PRO A 355     -36.214  33.853  26.271  1.00  0.580          H  
ATOM   5585 1HD  PRO A 355     -35.381  31.239  26.125  1.00  0.580          H  
ATOM   5586 2HD  PRO A 355     -36.208  32.059  24.745  1.00  0.580          H  
ATOM   5587  N   CYS A 356     -31.113  33.982  24.680  1.00  0.280          N  
ATOM   5588  CA  CYS A 356     -29.785  34.093  25.263  1.00  0.290          C  
ATOM   5589  C   CYS A 356     -29.833  34.932  26.517  1.00  0.320          C  
ATOM   5590  O   CYS A 356     -30.595  35.887  26.586  1.00  0.330          O  
ATOM   5591  CB  CYS A 356     -28.793  34.732  24.292  1.00  0.400          C  
ATOM   5592  SG  CYS A 356     -28.481  33.769  22.820  1.00  0.400          S  
ATOM   5593  H   CYS A 356     -31.303  34.501  23.817  1.00  0.340          H  
ATOM   5594  HA  CYS A 356     -29.434  33.093  25.519  1.00  0.350          H  
ATOM   5595 1HB  CYS A 356     -29.172  35.716  23.981  1.00  0.480          H  
ATOM   5596 2HB  CYS A 356     -27.847  34.893  24.797  1.00  0.480          H  
ATOM   5597  HG  CYS A 356     -29.684  34.025  22.278  1.00  0.480          H  
ATOM   5598  N   SER A 357     -29.007  34.598  27.519  1.00  0.330          N  
ATOM   5599  CA  SER A 357     -28.950  35.416  28.734  1.00  0.350          C  
ATOM   5600  C   SER A 357     -28.517  36.853  28.406  1.00  0.340          C  
ATOM   5601  O   SER A 357     -28.933  37.824  29.061  1.00  0.350          O  
ATOM   5602  CB  SER A 357     -27.973  34.803  29.711  1.00  0.480          C  
ATOM   5603  OG  SER A 357     -26.667  34.851  29.203  1.00  0.480          O  
ATOM   5604  H   SER A 357     -28.412  33.785  27.441  1.00  0.400          H  
ATOM   5605  HA  SER A 357     -29.934  35.431  29.192  1.00  0.420          H  
ATOM   5606 1HB  SER A 357     -28.019  35.344  30.656  1.00  0.580          H  
ATOM   5607 2HB  SER A 357     -28.254  33.770  29.909  1.00  0.580          H  
ATOM   5608  HG  SER A 357     -26.107  34.441  29.874  1.00  0.580          H  
ATOM   5609  N   ASP A 358     -27.759  36.997  27.315  1.00  0.380          N  
ATOM   5610  CA  ASP A 358     -27.277  38.277  26.836  1.00  0.360          C  
ATOM   5611  C   ASP A 358     -28.456  38.998  26.213  1.00  0.330          C  
ATOM   5612  O   ASP A 358     -28.930  38.622  25.141  1.00  0.320          O  
ATOM   5613  CB  ASP A 358     -26.183  38.092  25.766  1.00  0.510          C  
ATOM   5614  CG  ASP A 358     -25.535  39.435  25.264  1.00  0.510          C  
ATOM   5615  OD1 ASP A 358     -25.835  40.484  25.822  1.00  0.510          O  
ATOM   5616  OD2 ASP A 358     -24.763  39.388  24.326  1.00  0.510          O  
ATOM   5617  H   ASP A 358     -27.451  36.163  26.842  1.00  0.460          H  
ATOM   5618  HA  ASP A 358     -26.894  38.861  27.671  1.00  0.430          H  
ATOM   5619 1HB  ASP A 358     -25.394  37.459  26.169  1.00  0.610          H  
ATOM   5620 2HB  ASP A 358     -26.610  37.571  24.907  1.00  0.610          H  
ATOM   5621  N   LYS A 359     -28.931  40.013  26.926  1.00  0.350          N  
ATOM   5622  CA  LYS A 359     -30.106  40.809  26.607  1.00  0.370          C  
ATOM   5623  C   LYS A 359     -31.383  39.986  26.619  1.00  0.330          C  
ATOM   5624  O   LYS A 359     -32.328  40.308  25.905  1.00  0.310          O  
ATOM   5625  CB  LYS A 359     -29.918  41.472  25.241  1.00  0.510          C  
ATOM   5626  CG  LYS A 359     -28.688  42.345  25.196  1.00  0.510          C  
ATOM   5627  CD  LYS A 359     -28.400  42.894  23.831  1.00  0.510          C  
ATOM   5628  CE  LYS A 359     -27.049  43.634  23.827  1.00  0.510          C  
ATOM   5629  NZ  LYS A 359     -25.858  42.674  23.928  1.00  0.510          N  
ATOM   5630  H   LYS A 359     -28.431  40.221  27.780  1.00  0.420          H  
ATOM   5631  HA  LYS A 359     -30.198  41.581  27.360  1.00  0.440          H  
ATOM   5632 1HB  LYS A 359     -29.860  40.732  24.449  1.00  0.610          H  
ATOM   5633 2HB  LYS A 359     -30.782  42.106  25.027  1.00  0.610          H  
ATOM   5634 1HG  LYS A 359     -28.831  43.178  25.885  1.00  0.610          H  
ATOM   5635 2HG  LYS A 359     -27.838  41.776  25.529  1.00  0.610          H  
ATOM   5636 1HD  LYS A 359     -28.357  42.070  23.116  1.00  0.610          H  
ATOM   5637 2HD  LYS A 359     -29.194  43.575  23.533  1.00  0.610          H  
ATOM   5638 1HE  LYS A 359     -26.961  44.209  22.907  1.00  0.610          H  
ATOM   5639 2HE  LYS A 359     -27.020  44.318  24.675  1.00  0.610          H  
ATOM   5640 1HZ  LYS A 359     -24.998  43.195  23.922  1.00  0.610          H  
ATOM   5641 2HZ  LYS A 359     -25.881  42.092  24.795  1.00  0.610          H  
ATOM   5642 3HZ  LYS A 359     -25.862  42.040  23.144  1.00  0.610          H  
ATOM   5643  N   ALA A 360     -31.478  39.010  27.539  1.00  0.330          N  
ATOM   5644  CA  ALA A 360     -32.680  38.181  27.645  1.00  0.320          C  
ATOM   5645  C   ALA A 360     -33.902  39.027  27.906  1.00  0.330          C  
ATOM   5646  O   ALA A 360     -34.998  38.712  27.459  1.00  0.330          O  
ATOM   5647  CB  ALA A 360     -32.564  37.171  28.760  1.00  0.450          C  
ATOM   5648  H   ALA A 360     -30.678  38.785  28.144  1.00  0.400          H  
ATOM   5649  HA  ALA A 360     -32.808  37.652  26.700  1.00  0.380          H  
ATOM   5650 1HB  ALA A 360     -33.466  36.561  28.789  1.00  0.540          H  
ATOM   5651 2HB  ALA A 360     -31.727  36.550  28.584  1.00  0.540          H  
ATOM   5652 3HB  ALA A 360     -32.437  37.688  29.708  1.00  0.540          H  
ATOM   5653  N   TYR A 361     -33.729  40.130  28.621  1.00  0.350          N  
ATOM   5654  CA  TYR A 361     -34.827  41.029  28.938  1.00  0.370          C  
ATOM   5655  C   TYR A 361     -35.556  41.569  27.699  1.00  0.340          C  
ATOM   5656  O   TYR A 361     -36.682  42.057  27.816  1.00  0.360          O  
ATOM   5657  CB  TYR A 361     -34.324  42.169  29.826  1.00  0.510          C  
ATOM   5658  CG  TYR A 361     -33.404  43.166  29.158  1.00  0.510          C  
ATOM   5659  CD1 TYR A 361     -33.920  44.298  28.549  1.00  0.510          C  
ATOM   5660  CD2 TYR A 361     -32.038  42.954  29.173  1.00  0.510          C  
ATOM   5661  CE1 TYR A 361     -33.069  45.216  27.970  1.00  0.510          C  
ATOM   5662  CE2 TYR A 361     -31.193  43.871  28.591  1.00  0.510          C  
ATOM   5663  CZ  TYR A 361     -31.700  44.994  27.992  1.00  0.510          C  
ATOM   5664  OH  TYR A 361     -30.846  45.912  27.426  1.00  0.510          O  
ATOM   5665  H   TYR A 361     -32.815  40.335  28.995  1.00  0.420          H  
ATOM   5666  HA  TYR A 361     -35.559  40.464  29.514  1.00  0.440          H  
ATOM   5667 1HB  TYR A 361     -35.182  42.717  30.215  1.00  0.610          H  
ATOM   5668 2HB  TYR A 361     -33.799  41.749  30.682  1.00  0.610          H  
ATOM   5669  HD1 TYR A 361     -34.998  44.471  28.536  1.00  0.610          H  
ATOM   5670  HD2 TYR A 361     -31.626  42.067  29.653  1.00  0.610          H  
ATOM   5671  HE1 TYR A 361     -33.473  46.110  27.497  1.00  0.610          H  
ATOM   5672  HE2 TYR A 361     -30.116  43.708  28.609  1.00  0.610          H  
ATOM   5673  HH  TYR A 361     -29.937  45.642  27.582  1.00  0.610          H  
ATOM   5674  N   LYS A 362     -34.915  41.538  26.521  1.00  0.320          N  
ATOM   5675  CA  LYS A 362     -35.554  42.027  25.307  1.00  0.310          C  
ATOM   5676  C   LYS A 362     -36.315  40.948  24.533  1.00  0.300          C  
ATOM   5677  O   LYS A 362     -36.971  41.271  23.538  1.00  0.280          O  
ATOM   5678  CB  LYS A 362     -34.550  42.670  24.347  1.00  0.440          C  
ATOM   5679  CG  LYS A 362     -33.912  43.933  24.834  1.00  0.440          C  
ATOM   5680  CD  LYS A 362     -33.104  44.606  23.724  1.00  0.440          C  
ATOM   5681  CE  LYS A 362     -32.503  45.924  24.178  1.00  0.440          C  
ATOM   5682  NZ  LYS A 362     -31.818  46.645  23.056  1.00  0.440          N  
ATOM   5683  H   LYS A 362     -33.983  41.119  26.453  1.00  0.380          H  
ATOM   5684  HA  LYS A 362     -36.274  42.792  25.598  1.00  0.370          H  
ATOM   5685 1HB  LYS A 362     -33.745  41.958  24.179  1.00  0.530          H  
ATOM   5686 2HB  LYS A 362     -35.028  42.864  23.388  1.00  0.530          H  
ATOM   5687 1HG  LYS A 362     -34.667  44.613  25.223  1.00  0.530          H  
ATOM   5688 2HG  LYS A 362     -33.232  43.664  25.633  1.00  0.530          H  
ATOM   5689 1HD  LYS A 362     -32.289  43.946  23.439  1.00  0.530          H  
ATOM   5690 2HD  LYS A 362     -33.738  44.775  22.854  1.00  0.530          H  
ATOM   5691 1HE  LYS A 362     -33.290  46.559  24.584  1.00  0.530          H  
ATOM   5692 2HE  LYS A 362     -31.775  45.723  24.959  1.00  0.530          H  
ATOM   5693 1HZ  LYS A 362     -31.429  47.511  23.402  1.00  0.530          H  
ATOM   5694 2HZ  LYS A 362     -31.078  46.077  22.669  1.00  0.530          H  
ATOM   5695 3HZ  LYS A 362     -32.490  46.847  22.330  1.00  0.530          H  
ATOM   5696  N   ILE A 363     -36.223  39.683  24.951  1.00  0.320          N  
ATOM   5697  CA  ILE A 363     -36.876  38.597  24.222  1.00  0.300          C  
ATOM   5698  C   ILE A 363     -37.893  37.876  25.111  1.00  0.320          C  
ATOM   5699  O   ILE A 363     -37.552  37.353  26.174  1.00  0.360          O  
ATOM   5700  CB  ILE A 363     -35.833  37.569  23.680  1.00  0.430          C  
ATOM   5701  CG1 ILE A 363     -34.757  38.268  22.800  1.00  0.430          C  
ATOM   5702  CG2 ILE A 363     -36.511  36.479  22.848  1.00  0.430          C  
ATOM   5703  CD1 ILE A 363     -33.471  38.520  23.526  1.00  0.430          C  
ATOM   5704  H   ILE A 363     -35.709  39.466  25.810  1.00  0.380          H  
ATOM   5705  HA  ILE A 363     -37.421  39.016  23.381  1.00  0.360          H  
ATOM   5706  HB  ILE A 363     -35.321  37.124  24.528  1.00  0.510          H  
ATOM   5707 1HG1 ILE A 363     -34.548  37.651  21.918  1.00  0.510          H  
ATOM   5708 2HG1 ILE A 363     -35.135  39.225  22.471  1.00  0.510          H  
ATOM   5709 1HG2 ILE A 363     -35.762  35.779  22.487  1.00  0.510          H  
ATOM   5710 2HG2 ILE A 363     -37.246  35.945  23.450  1.00  0.510          H  
ATOM   5711 3HG2 ILE A 363     -36.996  36.932  22.004  1.00  0.510          H  
ATOM   5712 1HD1 ILE A 363     -32.773  39.017  22.875  1.00  0.510          H  
ATOM   5713 2HD1 ILE A 363     -33.663  39.141  24.374  1.00  0.510          H  
ATOM   5714 3HD1 ILE A 363     -33.041  37.577  23.858  1.00  0.510          H  
ATOM   5715  N   GLU A 364     -39.139  37.816  24.673  1.00  0.300          N  
ATOM   5716  CA  GLU A 364     -40.149  37.155  25.485  1.00  0.320          C  
ATOM   5717  C   GLU A 364     -40.075  35.646  25.302  1.00  0.330          C  
ATOM   5718  O   GLU A 364     -39.911  35.154  24.178  1.00  0.330          O  
ATOM   5719  CB  GLU A 364     -41.533  37.680  25.133  1.00  0.440          C  
ATOM   5720  CG  GLU A 364     -41.732  39.164  25.451  1.00  0.440          C  
ATOM   5721  CD  GLU A 364     -43.125  39.662  25.164  1.00  0.440          C  
ATOM   5722  OE1 GLU A 364     -43.986  38.856  24.920  1.00  0.440          O  
ATOM   5723  OE2 GLU A 364     -43.325  40.856  25.187  1.00  0.440          O  
ATOM   5724  H   GLU A 364     -39.369  38.250  23.778  1.00  0.360          H  
ATOM   5725  HA  GLU A 364     -39.955  37.379  26.534  1.00  0.380          H  
ATOM   5726 1HB  GLU A 364     -41.683  37.560  24.079  1.00  0.530          H  
ATOM   5727 2HB  GLU A 364     -42.296  37.096  25.649  1.00  0.530          H  
ATOM   5728 1HG  GLU A 364     -41.506  39.328  26.502  1.00  0.530          H  
ATOM   5729 2HG  GLU A 364     -41.018  39.741  24.861  1.00  0.530          H  
ATOM   5730  N   GLU A 365     -40.194  34.898  26.395  1.00  0.340          N  
ATOM   5731  CA  GLU A 365     -40.203  33.446  26.283  1.00  0.350          C  
ATOM   5732  C   GLU A 365     -41.405  33.025  25.444  1.00  0.360          C  
ATOM   5733  O   GLU A 365     -42.531  33.433  25.737  1.00  0.470          O  
ATOM   5734  CB  GLU A 365     -40.268  32.798  27.668  1.00  0.490          C  
ATOM   5735  CG  GLU A 365     -40.156  31.271  27.673  1.00  0.490          C  
ATOM   5736  CD  GLU A 365     -40.182  30.701  29.072  1.00  0.490          C  
ATOM   5737  OE1 GLU A 365     -40.383  31.455  29.990  1.00  0.490          O  
ATOM   5738  OE2 GLU A 365     -39.975  29.521  29.224  1.00  0.490          O  
ATOM   5739  H   GLU A 365     -40.296  35.339  27.298  1.00  0.410          H  
ATOM   5740  HA  GLU A 365     -39.292  33.126  25.786  1.00  0.420          H  
ATOM   5741 1HB  GLU A 365     -39.462  33.193  28.286  1.00  0.580          H  
ATOM   5742 2HB  GLU A 365     -41.209  33.065  28.148  1.00  0.580          H  
ATOM   5743 1HG  GLU A 365     -40.988  30.852  27.107  1.00  0.580          H  
ATOM   5744 2HG  GLU A 365     -39.229  30.978  27.173  1.00  0.580          H  
ATOM   5745  N   LEU A 366     -41.186  32.193  24.436  1.00  0.300          N  
ATOM   5746  CA  LEU A 366     -42.281  31.748  23.583  1.00  0.300          C  
ATOM   5747  C   LEU A 366     -42.080  30.423  22.897  1.00  0.270          C  
ATOM   5748  O   LEU A 366     -41.147  30.231  22.121  1.00  0.290          O  
ATOM   5749  CB  LEU A 366     -42.548  32.774  22.466  1.00  0.420          C  
ATOM   5750  CG  LEU A 366     -43.672  32.403  21.374  1.00  0.420          C  
ATOM   5751  CD1 LEU A 366     -45.041  32.338  21.994  1.00  0.420          C  
ATOM   5752  CD2 LEU A 366     -43.666  33.417  20.264  1.00  0.420          C  
ATOM   5753  H   LEU A 366     -40.225  31.915  24.252  1.00  0.360          H  
ATOM   5754  HA  LEU A 366     -43.165  31.667  24.213  1.00  0.360          H  
ATOM   5755 1HB  LEU A 366     -42.820  33.723  22.929  1.00  0.500          H  
ATOM   5756 2HB  LEU A 366     -41.612  32.905  21.937  1.00  0.500          H  
ATOM   5757  HG  LEU A 366     -43.449  31.437  20.951  1.00  0.500          H  
ATOM   5758 1HD1 LEU A 366     -45.759  32.078  21.219  1.00  0.500          H  
ATOM   5759 2HD1 LEU A 366     -45.072  31.587  22.773  1.00  0.500          H  
ATOM   5760 3HD1 LEU A 366     -45.297  33.307  22.417  1.00  0.500          H  
ATOM   5761 1HD2 LEU A 366     -44.411  33.151  19.513  1.00  0.500          H  
ATOM   5762 2HD2 LEU A 366     -43.888  34.391  20.665  1.00  0.500          H  
ATOM   5763 3HD2 LEU A 366     -42.697  33.427  19.814  1.00  0.500          H  
ATOM   5764  N   PHE A 367     -43.048  29.550  23.078  1.00  0.290          N  
ATOM   5765  CA  PHE A 367     -43.074  28.282  22.387  1.00  0.280          C  
ATOM   5766  C   PHE A 367     -44.267  28.354  21.455  1.00  0.270          C  
ATOM   5767  O   PHE A 367     -45.389  28.046  21.851  1.00  0.280          O  
ATOM   5768  CB  PHE A 367     -43.204  27.138  23.385  1.00  0.400          C  
ATOM   5769  CG  PHE A 367     -42.006  26.999  24.290  1.00  0.400          C  
ATOM   5770  CD1 PHE A 367     -41.839  27.823  25.402  1.00  0.400          C  
ATOM   5771  CD2 PHE A 367     -41.056  26.021  24.046  1.00  0.400          C  
ATOM   5772  CE1 PHE A 367     -40.742  27.676  26.221  1.00  0.400          C  
ATOM   5773  CE2 PHE A 367     -39.967  25.870  24.875  1.00  0.400          C  
ATOM   5774  CZ  PHE A 367     -39.810  26.704  25.958  1.00  0.400          C  
ATOM   5775  H   PHE A 367     -43.793  29.777  23.721  1.00  0.350          H  
ATOM   5776  HA  PHE A 367     -42.165  28.159  21.798  1.00  0.340          H  
ATOM   5777 1HB  PHE A 367     -44.088  27.285  24.002  1.00  0.480          H  
ATOM   5778 2HB  PHE A 367     -43.335  26.202  22.844  1.00  0.480          H  
ATOM   5779  HD1 PHE A 367     -42.575  28.590  25.625  1.00  0.480          H  
ATOM   5780  HD2 PHE A 367     -41.177  25.361  23.185  1.00  0.480          H  
ATOM   5781  HE1 PHE A 367     -40.610  28.328  27.091  1.00  0.480          H  
ATOM   5782  HE2 PHE A 367     -39.227  25.097  24.671  1.00  0.480          H  
ATOM   5783  HZ  PHE A 367     -38.952  26.598  26.611  1.00  0.480          H  
ATOM   5784  N   TYR A 368     -44.033  28.836  20.240  1.00  0.250          N  
ATOM   5785  CA  TYR A 368     -45.124  29.085  19.312  1.00  0.240          C  
ATOM   5786  C   TYR A 368     -45.840  27.809  18.898  1.00  0.250          C  
ATOM   5787  O   TYR A 368     -45.201  26.829  18.503  1.00  0.260          O  
ATOM   5788  CB  TYR A 368     -44.621  29.812  18.063  1.00  0.340          C  
ATOM   5789  CG  TYR A 368     -45.707  30.039  17.018  1.00  0.340          C  
ATOM   5790  CD1 TYR A 368     -46.534  31.148  16.997  1.00  0.340          C  
ATOM   5791  CD2 TYR A 368     -45.882  29.060  16.098  1.00  0.340          C  
ATOM   5792  CE1 TYR A 368     -47.518  31.228  15.997  1.00  0.340          C  
ATOM   5793  CE2 TYR A 368     -46.827  29.123  15.132  1.00  0.340          C  
ATOM   5794  CZ  TYR A 368     -47.640  30.177  15.059  1.00  0.340          C  
ATOM   5795  OH  TYR A 368     -48.580  30.206  14.063  1.00  0.340          O  
ATOM   5796  H   TYR A 368     -43.084  29.048  19.960  1.00  0.300          H  
ATOM   5797  HA  TYR A 368     -45.850  29.725  19.807  1.00  0.290          H  
ATOM   5798 1HB  TYR A 368     -44.215  30.782  18.349  1.00  0.410          H  
ATOM   5799 2HB  TYR A 368     -43.816  29.241  17.608  1.00  0.410          H  
ATOM   5800  HD1 TYR A 368     -46.421  31.939  17.736  1.00  0.410          H  
ATOM   5801  HD2 TYR A 368     -45.247  28.210  16.160  1.00  0.410          H  
ATOM   5802  HE1 TYR A 368     -48.181  32.092  15.948  1.00  0.410          H  
ATOM   5803  HE2 TYR A 368     -46.934  28.306  14.414  1.00  0.410          H  
ATOM   5804  HH  TYR A 368     -48.473  29.397  13.468  1.00  0.410          H  
ATOM   5805  N   SER A 369     -47.166  27.861  18.931  1.00  0.260          N  
ATOM   5806  CA  SER A 369     -48.025  26.771  18.487  1.00  0.270          C  
ATOM   5807  C   SER A 369     -49.252  27.370  17.830  1.00  0.250          C  
ATOM   5808  O   SER A 369     -50.001  28.104  18.474  1.00  0.260          O  
ATOM   5809  CB  SER A 369     -48.415  25.902  19.668  1.00  0.370          C  
ATOM   5810  OG  SER A 369     -49.305  24.888  19.287  1.00  0.370          O  
ATOM   5811  H   SER A 369     -47.600  28.697  19.333  1.00  0.310          H  
ATOM   5812  HA  SER A 369     -47.491  26.168  17.747  1.00  0.320          H  
ATOM   5813 1HB  SER A 369     -47.513  25.459  20.093  1.00  0.450          H  
ATOM   5814 2HB  SER A 369     -48.868  26.523  20.441  1.00  0.450          H  
ATOM   5815  HG  SER A 369     -49.423  24.337  20.064  1.00  0.450          H  
ATOM   5816  N   TYR A 370     -49.502  27.043  16.572  1.00  0.260          N  
ATOM   5817  CA  TYR A 370     -50.611  27.664  15.826  1.00  0.250          C  
ATOM   5818  C   TYR A 370     -51.931  27.571  16.589  1.00  0.260          C  
ATOM   5819  O   TYR A 370     -52.660  28.554  16.747  1.00  0.260          O  
ATOM   5820  CB  TYR A 370     -50.779  27.015  14.465  1.00  0.350          C  
ATOM   5821  CG  TYR A 370     -51.802  27.663  13.563  1.00  0.350          C  
ATOM   5822  CD1 TYR A 370     -51.440  28.774  12.817  1.00  0.350          C  
ATOM   5823  CD2 TYR A 370     -53.082  27.150  13.459  1.00  0.350          C  
ATOM   5824  CE1 TYR A 370     -52.332  29.362  11.980  1.00  0.350          C  
ATOM   5825  CE2 TYR A 370     -53.990  27.752  12.609  1.00  0.350          C  
ATOM   5826  CZ  TYR A 370     -53.613  28.858  11.869  1.00  0.350          C  
ATOM   5827  OH  TYR A 370     -54.504  29.465  11.005  1.00  0.350          O  
ATOM   5828  H   TYR A 370     -48.866  26.369  16.105  1.00  0.310          H  
ATOM   5829  HA  TYR A 370     -50.378  28.720  15.683  1.00  0.300          H  
ATOM   5830 1HB  TYR A 370     -49.822  27.000  13.954  1.00  0.420          H  
ATOM   5831 2HB  TYR A 370     -51.083  25.985  14.607  1.00  0.420          H  
ATOM   5832  HD1 TYR A 370     -50.443  29.175  12.888  1.00  0.420          H  
ATOM   5833  HD2 TYR A 370     -53.371  26.275  14.042  1.00  0.420          H  
ATOM   5834  HE1 TYR A 370     -52.039  30.215  11.402  1.00  0.420          H  
ATOM   5835  HE2 TYR A 370     -55.000  27.353  12.519  1.00  0.420          H  
ATOM   5836  HH  TYR A 370     -55.304  28.933  10.942  1.00  0.420          H  
ATOM   5837  N   ALA A 371     -52.209  26.397  17.141  1.00  0.270          N  
ATOM   5838  CA  ALA A 371     -53.443  26.122  17.870  1.00  0.280          C  
ATOM   5839  C   ALA A 371     -53.667  27.061  19.068  1.00  0.290          C  
ATOM   5840  O   ALA A 371     -54.795  27.182  19.550  1.00  0.300          O  
ATOM   5841  CB  ALA A 371     -53.430  24.684  18.355  1.00  0.390          C  
ATOM   5842  H   ALA A 371     -51.541  25.647  17.007  1.00  0.320          H  
ATOM   5843  HA  ALA A 371     -54.274  26.260  17.178  1.00  0.340          H  
ATOM   5844 1HB  ALA A 371     -54.369  24.466  18.863  1.00  0.470          H  
ATOM   5845 2HB  ALA A 371     -53.312  24.016  17.502  1.00  0.470          H  
ATOM   5846 3HB  ALA A 371     -52.600  24.545  19.046  1.00  0.470          H  
ATOM   5847  N   THR A 372     -52.598  27.663  19.592  1.00  0.300          N  
ATOM   5848  CA  THR A 372     -52.679  28.556  20.739  1.00  0.310          C  
ATOM   5849  C   THR A 372     -52.415  30.017  20.369  1.00  0.340          C  
ATOM   5850  O   THR A 372     -53.014  30.917  20.973  1.00  0.450          O  
ATOM   5851  CB  THR A 372     -51.677  28.122  21.843  1.00  0.430          C  
ATOM   5852  OG1 THR A 372     -52.038  26.822  22.332  1.00  0.430          O  
ATOM   5853  CG2 THR A 372     -51.649  29.115  23.016  1.00  0.430          C  
ATOM   5854  H   THR A 372     -51.696  27.555  19.135  1.00  0.360          H  
ATOM   5855  HA  THR A 372     -53.686  28.495  21.149  1.00  0.370          H  
ATOM   5856  HB  THR A 372     -50.676  28.067  21.406  1.00  0.520          H  
ATOM   5857  HG1 THR A 372     -51.943  26.183  21.628  1.00  0.520          H  
ATOM   5858 1HG2 THR A 372     -50.934  28.767  23.758  1.00  0.520          H  
ATOM   5859 2HG2 THR A 372     -51.347  30.103  22.674  1.00  0.520          H  
ATOM   5860 3HG2 THR A 372     -52.639  29.173  23.464  1.00  0.520          H  
ATOM   5861  N   HIS A 373     -51.536  30.260  19.379  1.00  0.280          N  
ATOM   5862  CA  HIS A 373     -51.113  31.615  19.023  1.00  0.290          C  
ATOM   5863  C   HIS A 373     -51.646  32.238  17.717  1.00  0.290          C  
ATOM   5864  O   HIS A 373     -51.403  33.435  17.466  1.00  0.310          O  
ATOM   5865  CB  HIS A 373     -49.595  31.653  18.968  1.00  0.400          C  
ATOM   5866  CG  HIS A 373     -48.975  31.358  20.267  1.00  0.400          C  
ATOM   5867  ND1 HIS A 373     -48.427  30.128  20.566  1.00  0.400          N  
ATOM   5868  CD2 HIS A 373     -48.857  32.111  21.384  1.00  0.400          C  
ATOM   5869  CE1 HIS A 373     -47.991  30.142  21.817  1.00  0.400          C  
ATOM   5870  NE2 HIS A 373     -48.242  31.334  22.333  1.00  0.400          N  
ATOM   5871  H   HIS A 373     -51.073  29.476  18.931  1.00  0.340          H  
ATOM   5872  HA  HIS A 373     -51.416  32.274  19.828  1.00  0.350          H  
ATOM   5873 1HB  HIS A 373     -49.254  30.904  18.257  1.00  0.480          H  
ATOM   5874 2HB  HIS A 373     -49.271  32.613  18.624  1.00  0.480          H  
ATOM   5875  HD2 HIS A 373     -49.200  33.140  21.509  1.00  0.480          H  
ATOM   5876  HE1 HIS A 373     -47.511  29.311  22.333  1.00  0.480          H  
ATOM   5877  HE2 HIS A 373     -48.023  31.628  23.277  1.00  0.480          H  
ATOM   5878  N   SER A 374     -52.428  31.503  16.907  1.00  0.270          N  
ATOM   5879  CA  SER A 374     -52.919  32.064  15.643  1.00  0.270          C  
ATOM   5880  C   SER A 374     -53.790  33.309  15.844  1.00  0.260          C  
ATOM   5881  O   SER A 374     -53.836  34.182  14.976  1.00  0.290          O  
ATOM   5882  CB  SER A 374     -53.744  31.036  14.898  1.00  0.380          C  
ATOM   5883  OG  SER A 374     -54.958  30.783  15.560  1.00  0.380          O  
ATOM   5884  H   SER A 374     -52.630  30.520  17.098  1.00  0.320          H  
ATOM   5885  HA  SER A 374     -52.059  32.338  15.032  1.00  0.320          H  
ATOM   5886 1HB  SER A 374     -53.941  31.385  13.885  1.00  0.450          H  
ATOM   5887 2HB  SER A 374     -53.178  30.120  14.823  1.00  0.450          H  
ATOM   5888  HG  SER A 374     -55.377  30.067  15.077  1.00  0.450          H  
ATOM   5889  N   ASP A 375     -54.442  33.425  17.004  1.00  0.260          N  
ATOM   5890  CA  ASP A 375     -55.261  34.570  17.357  1.00  0.270          C  
ATOM   5891  C   ASP A 375     -54.563  35.567  18.287  1.00  0.280          C  
ATOM   5892  O   ASP A 375     -55.222  36.453  18.837  1.00  0.290          O  
ATOM   5893  CB  ASP A 375     -56.566  34.090  18.001  1.00  0.370          C  
ATOM   5894  CG  ASP A 375     -56.282  33.231  19.224  1.00  0.370          C  
ATOM   5895  OD1 ASP A 375     -55.254  32.580  19.198  1.00  0.370          O  
ATOM   5896  OD2 ASP A 375     -57.005  33.252  20.204  1.00  0.370          O  
ATOM   5897  H   ASP A 375     -54.424  32.659  17.685  1.00  0.310          H  
ATOM   5898  HA  ASP A 375     -55.514  35.096  16.436  1.00  0.320          H  
ATOM   5899 1HB  ASP A 375     -57.172  34.947  18.295  1.00  0.450          H  
ATOM   5900 2HB  ASP A 375     -57.137  33.505  17.280  1.00  0.450          H  
ATOM   5901  N   LYS A 376     -53.243  35.450  18.471  1.00  0.280          N  
ATOM   5902  CA  LYS A 376     -52.549  36.378  19.365  1.00  0.310          C  
ATOM   5903  C   LYS A 376     -51.688  37.350  18.588  1.00  0.300          C  
ATOM   5904  O   LYS A 376     -51.676  38.550  18.867  1.00  0.530          O  
ATOM   5905  CB  LYS A 376     -51.678  35.628  20.381  1.00  0.420          C  
ATOM   5906  CG  LYS A 376     -52.394  35.211  21.694  1.00  0.420          C  
ATOM   5907  CD  LYS A 376     -53.537  34.240  21.417  1.00  0.420          C  
ATOM   5908  CE  LYS A 376     -54.115  33.594  22.661  1.00  0.420          C  
ATOM   5909  NZ  LYS A 376     -55.065  32.477  22.283  1.00  0.420          N  
ATOM   5910  H   LYS A 376     -52.732  34.701  18.002  1.00  0.340          H  
ATOM   5911  HA  LYS A 376     -53.291  36.960  19.910  1.00  0.370          H  
ATOM   5912 1HB  LYS A 376     -51.277  34.731  19.914  1.00  0.510          H  
ATOM   5913 2HB  LYS A 376     -50.825  36.254  20.650  1.00  0.510          H  
ATOM   5914 1HG  LYS A 376     -51.676  34.733  22.361  1.00  0.510          H  
ATOM   5915 2HG  LYS A 376     -52.792  36.097  22.186  1.00  0.510          H  
ATOM   5916 1HD  LYS A 376     -54.357  34.784  20.963  1.00  0.510          H  
ATOM   5917 2HD  LYS A 376     -53.227  33.465  20.725  1.00  0.510          H  
ATOM   5918 1HE  LYS A 376     -53.308  33.179  23.260  1.00  0.510          H  
ATOM   5919 2HE  LYS A 376     -54.653  34.336  23.246  1.00  0.510          H  
ATOM   5920 1HZ  LYS A 376     -55.437  32.033  23.097  1.00  0.510          H  
ATOM   5921 2HZ  LYS A 376     -55.862  32.833  21.688  1.00  0.510          H  
ATOM   5922 3HZ  LYS A 376     -54.501  31.793  21.721  1.00  0.510          H  
ATOM   5923  N   PHE A 377     -51.017  36.873  17.556  1.00  0.220          N  
ATOM   5924  CA  PHE A 377     -50.151  37.773  16.799  1.00  0.200          C  
ATOM   5925  C   PHE A 377     -50.884  38.357  15.594  1.00  0.190          C  
ATOM   5926  O   PHE A 377     -50.499  38.109  14.451  1.00  0.320          O  
ATOM   5927  CB  PHE A 377     -48.911  37.042  16.330  1.00  0.290          C  
ATOM   5928  CG  PHE A 377     -48.056  36.516  17.440  1.00  0.290          C  
ATOM   5929  CD1 PHE A 377     -48.083  35.175  17.804  1.00  0.290          C  
ATOM   5930  CD2 PHE A 377     -47.240  37.361  18.134  1.00  0.290          C  
ATOM   5931  CE1 PHE A 377     -47.294  34.725  18.849  1.00  0.290          C  
ATOM   5932  CE2 PHE A 377     -46.470  36.914  19.158  1.00  0.290          C  
ATOM   5933  CZ  PHE A 377     -46.494  35.602  19.522  1.00  0.290          C  
ATOM   5934  H   PHE A 377     -51.068  35.872  17.352  1.00  0.260          H  
ATOM   5935  HA  PHE A 377     -49.846  38.595  17.446  1.00  0.240          H  
ATOM   5936 1HB  PHE A 377     -49.185  36.219  15.669  1.00  0.350          H  
ATOM   5937 2HB  PHE A 377     -48.320  37.751  15.770  1.00  0.350          H  
ATOM   5938  HD1 PHE A 377     -48.734  34.487  17.259  1.00  0.350          H  
ATOM   5939  HD2 PHE A 377     -47.219  38.407  17.863  1.00  0.350          H  
ATOM   5940  HE1 PHE A 377     -47.305  33.684  19.145  1.00  0.350          H  
ATOM   5941  HE2 PHE A 377     -45.848  37.607  19.686  1.00  0.350          H  
ATOM   5942  HZ  PHE A 377     -45.885  35.263  20.345  1.00  0.350          H  
ATOM   5943  N   THR A 378     -51.924  39.142  15.865  1.00  0.260          N  
ATOM   5944  CA  THR A 378     -52.788  39.658  14.800  1.00  0.240          C  
ATOM   5945  C   THR A 378     -52.433  41.072  14.326  1.00  0.270          C  
ATOM   5946  O   THR A 378     -52.793  41.473  13.218  1.00  0.560          O  
ATOM   5947  CB  THR A 378     -54.244  39.629  15.290  1.00  0.340          C  
ATOM   5948  OG1 THR A 378     -54.379  40.504  16.422  1.00  0.340          O  
ATOM   5949  CG2 THR A 378     -54.595  38.187  15.731  1.00  0.340          C  
ATOM   5950  H   THR A 378     -52.131  39.314  16.855  1.00  0.310          H  
ATOM   5951  HA  THR A 378     -52.702  38.990  13.942  1.00  0.290          H  
ATOM   5952  HB  THR A 378     -54.911  39.955  14.492  1.00  0.410          H  
ATOM   5953  HG1 THR A 378     -55.313  40.600  16.643  1.00  0.410          H  
ATOM   5954 1HG2 THR A 378     -55.622  38.153  16.092  1.00  0.410          H  
ATOM   5955 2HG2 THR A 378     -54.485  37.507  14.886  1.00  0.410          H  
ATOM   5956 3HG2 THR A 378     -53.932  37.873  16.529  1.00  0.410          H  
ATOM   5957  N   ASP A 379     -51.704  41.808  15.154  1.00  0.330          N  
ATOM   5958  CA  ASP A 379     -51.269  43.176  14.887  1.00  0.350          C  
ATOM   5959  C   ASP A 379     -49.948  43.174  14.109  1.00  0.310          C  
ATOM   5960  O   ASP A 379     -48.958  42.623  14.591  1.00  0.420          O  
ATOM   5961  CB  ASP A 379     -51.108  43.958  16.198  1.00  0.480          C  
ATOM   5962  CG  ASP A 379     -50.797  45.435  15.979  1.00  0.480          C  
ATOM   5963  OD1 ASP A 379     -50.581  45.803  14.849  1.00  0.480          O  
ATOM   5964  OD2 ASP A 379     -50.778  46.177  16.934  1.00  0.480          O  
ATOM   5965  H   ASP A 379     -51.466  41.410  16.048  1.00  0.400          H  
ATOM   5966  HA  ASP A 379     -52.026  43.670  14.278  1.00  0.420          H  
ATOM   5967 1HB  ASP A 379     -52.024  43.876  16.782  1.00  0.580          H  
ATOM   5968 2HB  ASP A 379     -50.304  43.518  16.785  1.00  0.580          H  
ATOM   5969  N   GLY A 380     -49.934  43.690  12.883  1.00  0.230          N  
ATOM   5970  CA  GLY A 380     -48.697  43.698  12.095  1.00  0.210          C  
ATOM   5971  C   GLY A 380     -48.374  42.349  11.478  1.00  0.210          C  
ATOM   5972  O   GLY A 380     -49.274  41.660  10.988  1.00  0.250          O  
ATOM   5973  H   GLY A 380     -50.781  44.109  12.527  1.00  0.280          H  
ATOM   5974 1HA  GLY A 380     -48.780  44.443  11.309  1.00  0.250          H  
ATOM   5975 2HA  GLY A 380     -47.872  44.005  12.729  1.00  0.250          H  
ATOM   5976  N   VAL A 381     -47.077  42.038  11.390  1.00  0.180          N  
ATOM   5977  CA  VAL A 381     -46.624  40.813  10.706  1.00  0.160          C  
ATOM   5978  C   VAL A 381     -45.645  40.012  11.557  1.00  0.140          C  
ATOM   5979  O   VAL A 381     -44.855  40.589  12.309  1.00  0.160          O  
ATOM   5980  CB  VAL A 381     -45.959  41.173   9.358  1.00  0.230          C  
ATOM   5981  CG1 VAL A 381     -44.733  41.926   9.601  1.00  0.230          C  
ATOM   5982  CG2 VAL A 381     -45.660  39.971   8.500  1.00  0.230          C  
ATOM   5983  H   VAL A 381     -46.406  42.674  11.840  1.00  0.220          H  
ATOM   5984  HA  VAL A 381     -47.494  40.187  10.506  1.00  0.190          H  
ATOM   5985  HB  VAL A 381     -46.625  41.801   8.837  1.00  0.280          H  
ATOM   5986 1HG1 VAL A 381     -44.291  42.221   8.661  1.00  0.280          H  
ATOM   5987 2HG1 VAL A 381     -44.994  42.798  10.176  1.00  0.280          H  
ATOM   5988 3HG1 VAL A 381     -44.011  41.322  10.141  1.00  0.280          H  
ATOM   5989 1HG2 VAL A 381     -45.227  40.313   7.564  1.00  0.280          H  
ATOM   5990 2HG2 VAL A 381     -44.956  39.310   8.986  1.00  0.280          H  
ATOM   5991 3HG2 VAL A 381     -46.578  39.450   8.294  1.00  0.280          H  
ATOM   5992  N   CYS A 382     -45.693  38.693  11.441  1.00  0.130          N  
ATOM   5993  CA  CYS A 382     -44.737  37.849  12.140  1.00  0.150          C  
ATOM   5994  C   CYS A 382     -43.565  37.465  11.253  1.00  0.210          C  
ATOM   5995  O   CYS A 382     -43.722  37.258  10.049  1.00  0.380          O  
ATOM   5996  CB  CYS A 382     -45.387  36.566  12.598  1.00  0.200          C  
ATOM   5997  SG  CYS A 382     -46.692  36.772  13.733  1.00  0.200          S  
ATOM   5998  H   CYS A 382     -46.407  38.287  10.830  1.00  0.160          H  
ATOM   5999  HA  CYS A 382     -44.351  38.387  12.994  1.00  0.180          H  
ATOM   6000 1HB  CYS A 382     -45.776  36.054  11.745  1.00  0.240          H  
ATOM   6001 2HB  CYS A 382     -44.629  35.936  13.062  1.00  0.240          H  
ATOM   6002  HG  CYS A 382     -47.450  37.537  12.936  1.00  0.240          H  
ATOM   6003  N   LEU A 383     -42.398  37.315  11.853  1.00  0.130          N  
ATOM   6004  CA  LEU A 383     -41.221  36.889  11.113  1.00  0.130          C  
ATOM   6005  C   LEU A 383     -40.779  35.524  11.634  1.00  0.130          C  
ATOM   6006  O   LEU A 383     -40.499  35.365  12.822  1.00  0.180          O  
ATOM   6007  CB  LEU A 383     -40.053  37.871  11.323  1.00  0.180          C  
ATOM   6008  CG  LEU A 383     -40.321  39.392  11.157  1.00  0.180          C  
ATOM   6009  CD1 LEU A 383     -39.015  40.133  11.501  1.00  0.180          C  
ATOM   6010  CD2 LEU A 383     -40.803  39.724   9.762  1.00  0.180          C  
ATOM   6011  H   LEU A 383     -42.336  37.506  12.851  1.00  0.160          H  
ATOM   6012  HA  LEU A 383     -41.459  36.795  10.054  1.00  0.160          H  
ATOM   6013 1HB  LEU A 383     -39.632  37.703  12.287  1.00  0.220          H  
ATOM   6014 2HB  LEU A 383     -39.286  37.618  10.595  1.00  0.220          H  
ATOM   6015  HG  LEU A 383     -41.084  39.701  11.876  1.00  0.220          H  
ATOM   6016 1HD1 LEU A 383     -39.156  41.187  11.439  1.00  0.220          H  
ATOM   6017 2HD1 LEU A 383     -38.711  39.881  12.512  1.00  0.220          H  
ATOM   6018 3HD1 LEU A 383     -38.230  39.837  10.808  1.00  0.220          H  
ATOM   6019 1HD2 LEU A 383     -40.977  40.796   9.685  1.00  0.220          H  
ATOM   6020 2HD2 LEU A 383     -40.052  39.427   9.039  1.00  0.220          H  
ATOM   6021 3HD2 LEU A 383     -41.734  39.195   9.556  1.00  0.220          H  
ATOM   6022  N   PHE A 384     -40.699  34.541  10.753  1.00  0.110          N  
ATOM   6023  CA  PHE A 384     -40.290  33.187  11.122  1.00  0.110          C  
ATOM   6024  C   PHE A 384     -39.113  32.702  10.292  1.00  0.130          C  
ATOM   6025  O   PHE A 384     -39.191  31.654   9.640  1.00  0.360          O  
ATOM   6026  CB  PHE A 384     -41.425  32.188  10.967  1.00  0.150          C  
ATOM   6027  CG  PHE A 384     -42.632  32.346  11.857  1.00  0.150          C  
ATOM   6028  CD1 PHE A 384     -43.695  33.124  11.485  1.00  0.150          C  
ATOM   6029  CD2 PHE A 384     -42.724  31.629  13.047  1.00  0.150          C  
ATOM   6030  CE1 PHE A 384     -44.818  33.194  12.280  1.00  0.150          C  
ATOM   6031  CE2 PHE A 384     -43.841  31.705  13.838  1.00  0.150          C  
ATOM   6032  CZ  PHE A 384     -44.889  32.488  13.452  1.00  0.150          C  
ATOM   6033  H   PHE A 384     -40.950  34.734   9.777  1.00  0.130          H  
ATOM   6034  HA  PHE A 384     -39.980  33.193  12.170  1.00  0.130          H  
ATOM   6035 1HB  PHE A 384     -41.753  32.226   9.965  1.00  0.180          H  
ATOM   6036 2HB  PHE A 384     -41.035  31.190  11.117  1.00  0.180          H  
ATOM   6037  HD1 PHE A 384     -43.637  33.674  10.553  1.00  0.180          H  
ATOM   6038  HD2 PHE A 384     -41.901  30.989  13.341  1.00  0.180          H  
ATOM   6039  HE1 PHE A 384     -45.654  33.805  11.974  1.00  0.180          H  
ATOM   6040  HE2 PHE A 384     -43.894  31.134  14.764  1.00  0.180          H  
ATOM   6041  HZ  PHE A 384     -45.780  32.550  14.072  1.00  0.180          H  
ATOM   6042  N   TRP A 385     -38.025  33.448  10.256  1.00  0.170          N  
ATOM   6043  CA  TRP A 385     -36.944  32.983   9.409  1.00  0.100          C  
ATOM   6044  C   TRP A 385     -36.163  31.908  10.118  1.00  0.100          C  
ATOM   6045  O   TRP A 385     -35.546  32.154  11.152  1.00  0.140          O  
ATOM   6046  CB  TRP A 385     -36.060  34.145   8.980  1.00  0.170          C  
ATOM   6047  CG  TRP A 385     -36.756  34.999   7.983  1.00  0.170          C  
ATOM   6048  CD1 TRP A 385     -37.847  35.779   8.208  1.00  0.170          C  
ATOM   6049  CD2 TRP A 385     -36.422  35.181   6.588  1.00  0.170          C  
ATOM   6050  NE1 TRP A 385     -38.211  36.401   7.077  1.00  0.170          N  
ATOM   6051  CE2 TRP A 385     -37.361  36.048   6.068  1.00  0.170          C  
ATOM   6052  CE3 TRP A 385     -35.411  34.684   5.749  1.00  0.170          C  
ATOM   6053  CZ2 TRP A 385     -37.348  36.428   4.753  1.00  0.170          C  
ATOM   6054  CZ3 TRP A 385     -35.407  35.074   4.420  1.00  0.170          C  
ATOM   6055  CH2 TRP A 385     -36.359  35.921   3.939  1.00  0.170          C  
ATOM   6056  H   TRP A 385     -37.932  34.283  10.818  1.00  0.200          H  
ATOM   6057  HA  TRP A 385     -37.381  32.559   8.516  1.00  0.120          H  
ATOM   6058 1HB  TRP A 385     -35.794  34.749   9.844  1.00  0.200          H  
ATOM   6059 2HB  TRP A 385     -35.140  33.765   8.542  1.00  0.200          H  
ATOM   6060  HD1 TRP A 385     -38.364  35.885   9.154  1.00  0.200          H  
ATOM   6061  HE1 TRP A 385     -39.001  37.026   6.983  1.00  0.200          H  
ATOM   6062  HE3 TRP A 385     -34.650  34.005   6.128  1.00  0.200          H  
ATOM   6063  HZ2 TRP A 385     -38.084  37.102   4.358  1.00  0.200          H  
ATOM   6064  HZ3 TRP A 385     -34.629  34.694   3.767  1.00  0.200          H  
ATOM   6065  HH2 TRP A 385     -36.332  36.209   2.893  1.00  0.200          H  
ATOM   6066  N   ASN A 386     -36.198  30.712   9.526  1.00  0.090          N  
ATOM   6067  CA  ASN A 386     -35.618  29.487  10.030  1.00  0.110          C  
ATOM   6068  C   ASN A 386     -36.231  29.114  11.374  1.00  0.130          C  
ATOM   6069  O   ASN A 386     -35.582  28.500  12.223  1.00  0.160          O  
ATOM   6070  CB  ASN A 386     -34.109  29.607  10.081  1.00  0.150          C  
ATOM   6071  CG  ASN A 386     -33.546  29.864   8.699  1.00  0.150          C  
ATOM   6072  OD1 ASN A 386     -33.954  29.235   7.712  1.00  0.150          O  
ATOM   6073  ND2 ASN A 386     -32.617  30.781   8.613  1.00  0.150          N  
ATOM   6074  H   ASN A 386     -36.741  30.592   8.672  1.00  0.110          H  
ATOM   6075  HA  ASN A 386     -35.871  28.683   9.335  1.00  0.130          H  
ATOM   6076 1HB  ASN A 386     -33.810  30.412  10.750  1.00  0.180          H  
ATOM   6077 2HB  ASN A 386     -33.685  28.682  10.472  1.00  0.180          H  
ATOM   6078 1HD2 ASN A 386     -32.206  30.996   7.726  1.00  0.180          H  
ATOM   6079 2HD2 ASN A 386     -32.317  31.267   9.436  1.00  0.180          H  
ATOM   6080  N   CYS A 387     -37.508  29.461  11.548  1.00  0.120          N  
ATOM   6081  CA  CYS A 387     -38.244  29.108  12.748  1.00  0.120          C  
ATOM   6082  C   CYS A 387     -39.303  28.126  12.316  1.00  0.140          C  
ATOM   6083  O   CYS A 387     -40.344  28.514  11.777  1.00  0.150          O  
ATOM   6084  CB  CYS A 387     -38.854  30.331  13.401  1.00  0.170          C  
ATOM   6085  SG  CYS A 387     -39.742  30.004  14.912  1.00  0.170          S  
ATOM   6086  H   CYS A 387     -37.993  29.968  10.799  1.00  0.140          H  
ATOM   6087  HA  CYS A 387     -37.575  28.626  13.461  1.00  0.140          H  
ATOM   6088 1HB  CYS A 387     -38.063  31.053  13.625  1.00  0.200          H  
ATOM   6089 2HB  CYS A 387     -39.520  30.803  12.727  1.00  0.200          H  
ATOM   6090  HG  CYS A 387     -39.787  31.320  15.256  1.00  0.200          H  
ATOM   6091  N   ASN A 388     -39.015  26.855  12.543  1.00  0.180          N  
ATOM   6092  CA  ASN A 388     -39.830  25.757  12.051  1.00  0.220          C  
ATOM   6093  C   ASN A 388     -40.930  25.413  13.045  1.00  0.260          C  
ATOM   6094  O   ASN A 388     -40.658  24.846  14.106  1.00  0.330          O  
ATOM   6095  CB  ASN A 388     -38.941  24.565  11.818  1.00  0.290          C  
ATOM   6096  CG  ASN A 388     -37.834  24.833  10.803  1.00  0.290          C  
ATOM   6097  OD1 ASN A 388     -38.011  25.220   9.635  1.00  0.290          O  
ATOM   6098  ND2 ASN A 388     -36.636  24.632  11.275  1.00  0.290          N  
ATOM   6099  H   ASN A 388     -38.158  26.653  13.040  1.00  0.220          H  
ATOM   6100  HA  ASN A 388     -40.297  26.048  11.114  1.00  0.260          H  
ATOM   6101 1HB  ASN A 388     -38.495  24.242  12.760  1.00  0.350          H  
ATOM   6102 2HB  ASN A 388     -39.562  23.751  11.447  1.00  0.350          H  
ATOM   6103 1HD2 ASN A 388     -35.828  24.789  10.698  1.00  0.350          H  
ATOM   6104 2HD2 ASN A 388     -36.530  24.305  12.212  1.00  0.350          H  
ATOM   6105  N   VAL A 389     -42.162  25.780  12.704  1.00  0.230          N  
ATOM   6106  CA  VAL A 389     -43.324  25.627  13.581  1.00  0.250          C  
ATOM   6107  C   VAL A 389     -44.427  24.858  12.860  1.00  0.210          C  
ATOM   6108  O   VAL A 389     -44.245  24.450  11.714  1.00  0.230          O  
ATOM   6109  CB  VAL A 389     -43.816  26.977  14.135  1.00  0.340          C  
ATOM   6110  CG1 VAL A 389     -42.702  27.644  14.968  1.00  0.340          C  
ATOM   6111  CG2 VAL A 389     -44.186  27.885  13.062  1.00  0.340          C  
ATOM   6112  H   VAL A 389     -42.290  26.208  11.788  1.00  0.280          H  
ATOM   6113  HA  VAL A 389     -43.023  25.035  14.446  1.00  0.300          H  
ATOM   6114  HB  VAL A 389     -44.665  26.784  14.763  1.00  0.410          H  
ATOM   6115 1HG1 VAL A 389     -43.044  28.589  15.373  1.00  0.410          H  
ATOM   6116 2HG1 VAL A 389     -42.414  26.981  15.784  1.00  0.410          H  
ATOM   6117 3HG1 VAL A 389     -41.839  27.827  14.332  1.00  0.410          H  
ATOM   6118 1HG2 VAL A 389     -44.529  28.829  13.460  1.00  0.410          H  
ATOM   6119 2HG2 VAL A 389     -43.297  28.040  12.510  1.00  0.410          H  
ATOM   6120 3HG2 VAL A 389     -44.972  27.454  12.435  1.00  0.410          H  
ATOM   6121  N   ASP A 390     -45.550  24.603  13.520  1.00  0.240          N  
ATOM   6122  CA  ASP A 390     -46.537  23.724  12.916  1.00  0.350          C  
ATOM   6123  C   ASP A 390     -47.402  24.231  11.740  1.00  0.540          C  
ATOM   6124  O   ASP A 390     -47.883  23.301  11.089  1.00  1.460          O  
ATOM   6125  CB  ASP A 390     -47.476  23.184  13.983  1.00  0.450          C  
ATOM   6126  CG  ASP A 390     -48.223  24.263  14.686  1.00  0.450          C  
ATOM   6127  OD1 ASP A 390     -47.691  25.029  15.466  1.00  0.450          O  
ATOM   6128  OD2 ASP A 390     -49.359  24.393  14.332  1.00  0.450          O  
ATOM   6129  H   ASP A 390     -45.734  24.983  14.449  1.00  0.290          H  
ATOM   6130  HA  ASP A 390     -45.977  22.867  12.530  1.00  0.420          H  
ATOM   6131 1HB  ASP A 390     -48.193  22.502  13.524  1.00  0.540          H  
ATOM   6132 2HB  ASP A 390     -46.907  22.611  14.717  1.00  0.540          H  
ATOM   6133  N   ARG A 391     -48.220  25.229  12.057  1.00  0.400          N  
ATOM   6134  CA  ARG A 391     -48.670  26.077  10.955  1.00  0.290          C  
ATOM   6135  C   ARG A 391     -48.365  27.554  11.136  1.00  0.260          C  
ATOM   6136  O   ARG A 391     -48.328  28.088  12.252  1.00  0.350          O  
ATOM   6137  CB  ARG A 391     -50.163  25.840  10.746  1.00  0.450          C  
ATOM   6138  CG  ARG A 391     -50.872  26.682   9.691  1.00  0.450          C  
ATOM   6139  CD  ARG A 391     -52.271  26.249   9.513  1.00  0.450          C  
ATOM   6140  NE  ARG A 391     -52.357  24.950   8.849  1.00  0.450          N  
ATOM   6141  CZ  ARG A 391     -53.463  24.176   8.775  1.00  0.450          C  
ATOM   6142  NH1 ARG A 391     -54.597  24.558   9.333  1.00  0.450          N  
ATOM   6143  NH2 ARG A 391     -53.402  23.024   8.131  1.00  0.450          N  
ATOM   6144  H   ARG A 391     -49.000  24.934  12.649  1.00  0.480          H  
ATOM   6145  HA  ARG A 391     -48.156  25.751  10.055  1.00  0.350          H  
ATOM   6146 1HB  ARG A 391     -50.300  24.800  10.460  1.00  0.540          H  
ATOM   6147 2HB  ARG A 391     -50.679  25.969  11.679  1.00  0.540          H  
ATOM   6148 1HG  ARG A 391     -50.890  27.724   9.989  1.00  0.540          H  
ATOM   6149 2HG  ARG A 391     -50.370  26.585   8.734  1.00  0.540          H  
ATOM   6150 1HD  ARG A 391     -52.735  26.167  10.487  1.00  0.540          H  
ATOM   6151 2HD  ARG A 391     -52.802  26.985   8.910  1.00  0.540          H  
ATOM   6152  HE  ARG A 391     -51.518  24.605   8.377  1.00  0.540          H  
ATOM   6153 1HH1 ARG A 391     -54.655  25.438   9.819  1.00  0.540          H  
ATOM   6154 2HH1 ARG A 391     -55.416  23.968   9.268  1.00  0.540          H  
ATOM   6155 1HH2 ARG A 391     -52.530  22.733   7.701  1.00  0.540          H  
ATOM   6156 2HH2 ARG A 391     -54.216  22.434   8.064  1.00  0.540          H  
ATOM   6157  N   TYR A 392     -48.151  28.222  10.014  1.00  0.160          N  
ATOM   6158  CA  TYR A 392     -47.839  29.636  10.024  1.00  0.140          C  
ATOM   6159  C   TYR A 392     -49.116  30.462   9.867  1.00  0.150          C  
ATOM   6160  O   TYR A 392     -50.022  30.027   9.145  1.00  0.160          O  
ATOM   6161  CB  TYR A 392     -46.844  29.892   8.907  1.00  0.200          C  
ATOM   6162  CG  TYR A 392     -45.577  29.251   9.204  1.00  0.200          C  
ATOM   6163  CD1 TYR A 392     -45.353  27.968   8.778  1.00  0.200          C  
ATOM   6164  CD2 TYR A 392     -44.650  29.904   9.926  1.00  0.200          C  
ATOM   6165  CE1 TYR A 392     -44.199  27.338   9.095  1.00  0.200          C  
ATOM   6166  CE2 TYR A 392     -43.494  29.282  10.229  1.00  0.200          C  
ATOM   6167  CZ  TYR A 392     -43.269  28.009   9.832  1.00  0.200          C  
ATOM   6168  OH  TYR A 392     -42.108  27.397  10.199  1.00  0.200          O  
ATOM   6169  H   TYR A 392     -48.204  27.733   9.111  1.00  0.190          H  
ATOM   6170  HA  TYR A 392     -47.360  29.851  10.972  1.00  0.170          H  
ATOM   6171 1HB  TYR A 392     -47.221  29.460   7.992  1.00  0.240          H  
ATOM   6172 2HB  TYR A 392     -46.680  30.958   8.756  1.00  0.240          H  
ATOM   6173  HD1 TYR A 392     -46.105  27.456   8.199  1.00  0.240          H  
ATOM   6174  HD2 TYR A 392     -44.837  30.913  10.265  1.00  0.240          H  
ATOM   6175  HE1 TYR A 392     -44.024  26.318   8.778  1.00  0.240          H  
ATOM   6176  HE2 TYR A 392     -42.745  29.775  10.813  1.00  0.240          H  
ATOM   6177  HH  TYR A 392     -41.556  28.024  10.712  1.00  0.240          H  
ATOM   6178  N   PRO A 393     -49.217  31.634  10.529  1.00  0.150          N  
ATOM   6179  CA  PRO A 393     -50.324  32.556  10.442  1.00  0.170          C  
ATOM   6180  C   PRO A 393     -50.243  33.235   9.100  1.00  0.150          C  
ATOM   6181  O   PRO A 393     -49.147  33.472   8.589  1.00  0.140          O  
ATOM   6182  CB  PRO A 393     -50.067  33.506  11.617  1.00  0.260          C  
ATOM   6183  CG  PRO A 393     -48.574  33.522  11.772  1.00  0.260          C  
ATOM   6184  CD  PRO A 393     -48.098  32.132  11.352  1.00  0.260          C  
ATOM   6185  HA  PRO A 393     -51.275  32.025  10.549  1.00  0.200          H  
ATOM   6186 1HB  PRO A 393     -50.473  34.502  11.391  1.00  0.310          H  
ATOM   6187 2HB  PRO A 393     -50.588  33.145  12.519  1.00  0.310          H  
ATOM   6188 1HG  PRO A 393     -48.175  34.323  11.159  1.00  0.310          H  
ATOM   6189 2HG  PRO A 393     -48.306  33.766  12.814  1.00  0.310          H  
ATOM   6190 1HD  PRO A 393     -47.191  32.235  10.738  1.00  0.310          H  
ATOM   6191 2HD  PRO A 393     -47.933  31.532  12.229  1.00  0.310          H  
ATOM   6192  N   ALA A 394     -51.375  33.646   8.552  1.00  0.150          N  
ATOM   6193  CA  ALA A 394     -51.326  34.330   7.268  1.00  0.150          C  
ATOM   6194  C   ALA A 394     -50.419  35.537   7.277  1.00  0.150          C  
ATOM   6195  O   ALA A 394     -49.639  35.738   6.349  1.00  0.150          O  
ATOM   6196  CB  ALA A 394     -52.717  34.767   6.845  1.00  0.210          C  
ATOM   6197  H   ALA A 394     -52.263  33.454   8.998  1.00  0.180          H  
ATOM   6198  HA  ALA A 394     -50.922  33.633   6.538  1.00  0.180          H  
ATOM   6199 1HB  ALA A 394     -52.658  35.240   5.866  1.00  0.250          H  
ATOM   6200 2HB  ALA A 394     -53.376  33.907   6.787  1.00  0.250          H  
ATOM   6201 3HB  ALA A 394     -53.111  35.475   7.567  1.00  0.250          H  
ATOM   6202  N   ASN A 395     -50.479  36.342   8.325  1.00  0.150          N  
ATOM   6203  CA  ASN A 395     -49.698  37.558   8.362  1.00  0.150          C  
ATOM   6204  C   ASN A 395     -48.262  37.323   8.781  1.00  0.130          C  
ATOM   6205  O   ASN A 395     -47.851  37.728   9.871  1.00  0.140          O  
ATOM   6206  CB  ASN A 395     -50.365  38.587   9.241  1.00  0.210          C  
ATOM   6207  CG  ASN A 395     -50.606  38.075  10.613  1.00  0.210          C  
ATOM   6208  OD1 ASN A 395     -51.034  36.913  10.764  1.00  0.210          O  
ATOM   6209  ND2 ASN A 395     -50.344  38.894  11.600  1.00  0.210          N  
ATOM   6210  H   ASN A 395     -51.096  36.131   9.105  1.00  0.180          H  
ATOM   6211  HA  ASN A 395     -49.665  37.967   7.354  1.00  0.180          H  
ATOM   6212 1HB  ASN A 395     -49.741  39.483   9.299  1.00  0.250          H  
ATOM   6213 2HB  ASN A 395     -51.317  38.880   8.798  1.00  0.250          H  
ATOM   6214 1HD2 ASN A 395     -50.484  38.611  12.571  1.00  0.250          H  
ATOM   6215 2HD2 ASN A 395     -49.983  39.829  11.394  1.00  0.250          H  
ATOM   6216  N   SER A 396     -47.512  36.652   7.918  1.00  0.120          N  
ATOM   6217  CA  SER A 396     -46.130  36.323   8.207  1.00  0.110          C  
ATOM   6218  C   SER A 396     -45.193  36.264   6.999  1.00  0.100          C  
ATOM   6219  O   SER A 396     -45.603  36.154   5.830  1.00  0.130          O  
ATOM   6220  CB  SER A 396     -46.053  35.008   8.964  1.00  0.160          C  
ATOM   6221  OG  SER A 396     -46.506  33.925   8.207  1.00  0.160          O  
ATOM   6222  H   SER A 396     -47.974  36.322   7.070  1.00  0.140          H  
ATOM   6223  HA  SER A 396     -45.754  37.090   8.867  1.00  0.130          H  
ATOM   6224 1HB  SER A 396     -45.025  34.842   9.250  1.00  0.190          H  
ATOM   6225 2HB  SER A 396     -46.623  35.086   9.856  1.00  0.190          H  
ATOM   6226  HG  SER A 396     -47.489  33.885   8.318  1.00  0.190          H  
ATOM   6227  N   ILE A 397     -43.905  36.378   7.319  1.00  0.100          N  
ATOM   6228  CA  ILE A 397     -42.803  36.223   6.380  1.00  0.100          C  
ATOM   6229  C   ILE A 397     -42.022  35.009   6.897  1.00  0.090          C  
ATOM   6230  O   ILE A 397     -41.554  35.009   8.043  1.00  0.120          O  
ATOM   6231  CB  ILE A 397     -41.910  37.477   6.357  1.00  0.140          C  
ATOM   6232  CG1 ILE A 397     -42.767  38.726   6.017  1.00  0.140          C  
ATOM   6233  CG2 ILE A 397     -40.851  37.282   5.278  1.00  0.140          C  
ATOM   6234  CD1 ILE A 397     -42.075  40.051   6.207  1.00  0.140          C  
ATOM   6235  H   ILE A 397     -43.697  36.558   8.305  1.00  0.120          H  
ATOM   6236  HA  ILE A 397     -43.182  36.006   5.382  1.00  0.120          H  
ATOM   6237  HB  ILE A 397     -41.446  37.617   7.333  1.00  0.170          H  
ATOM   6238 1HG1 ILE A 397     -43.107  38.653   4.989  1.00  0.170          H  
ATOM   6239 2HG1 ILE A 397     -43.633  38.724   6.664  1.00  0.170          H  
ATOM   6240 1HG2 ILE A 397     -40.194  38.139   5.236  1.00  0.170          H  
ATOM   6241 2HG2 ILE A 397     -40.275  36.398   5.487  1.00  0.170          H  
ATOM   6242 3HG2 ILE A 397     -41.342  37.151   4.310  1.00  0.170          H  
ATOM   6243 1HD1 ILE A 397     -42.778  40.835   5.978  1.00  0.170          H  
ATOM   6244 2HD1 ILE A 397     -41.760  40.158   7.228  1.00  0.170          H  
ATOM   6245 3HD1 ILE A 397     -41.211  40.131   5.556  1.00  0.170          H  
ATOM   6246  N   VAL A 398     -41.917  33.958   6.093  1.00  0.100          N  
ATOM   6247  CA  VAL A 398     -41.346  32.712   6.599  1.00  0.100          C  
ATOM   6248  C   VAL A 398     -40.241  32.091   5.744  1.00  0.090          C  
ATOM   6249  O   VAL A 398     -40.354  31.997   4.520  1.00  0.100          O  
ATOM   6250  CB  VAL A 398     -42.479  31.665   6.741  1.00  0.140          C  
ATOM   6251  CG1 VAL A 398     -41.918  30.349   7.319  1.00  0.140          C  
ATOM   6252  CG2 VAL A 398     -43.633  32.231   7.567  1.00  0.140          C  
ATOM   6253  H   VAL A 398     -42.272  34.024   5.133  1.00  0.120          H  
ATOM   6254  HA  VAL A 398     -40.925  32.907   7.585  1.00  0.120          H  
ATOM   6255  HB  VAL A 398     -42.860  31.442   5.777  1.00  0.170          H  
ATOM   6256 1HG1 VAL A 398     -42.699  29.632   7.405  1.00  0.170          H  
ATOM   6257 2HG1 VAL A 398     -41.153  29.939   6.680  1.00  0.170          H  
ATOM   6258 3HG1 VAL A 398     -41.501  30.529   8.310  1.00  0.170          H  
ATOM   6259 1HG2 VAL A 398     -44.423  31.501   7.615  1.00  0.170          H  
ATOM   6260 2HG2 VAL A 398     -43.317  32.473   8.547  1.00  0.170          H  
ATOM   6261 3HG2 VAL A 398     -44.022  33.123   7.102  1.00  0.170          H  
ATOM   6262  N   CYS A 399     -39.179  31.629   6.405  1.00  0.080          N  
ATOM   6263  CA  CYS A 399     -38.126  30.896   5.695  1.00  0.080          C  
ATOM   6264  C   CYS A 399     -37.938  29.511   6.254  1.00  0.090          C  
ATOM   6265  O   CYS A 399     -37.524  29.360   7.402  1.00  0.140          O  
ATOM   6266  CB  CYS A 399     -36.783  31.583   5.743  1.00  0.110          C  
ATOM   6267  SG  CYS A 399     -35.488  30.656   4.916  1.00  0.110          S  
ATOM   6268  H   CYS A 399     -39.158  31.751   7.426  1.00  0.100          H  
ATOM   6269  HA  CYS A 399     -38.418  30.794   4.651  1.00  0.100          H  
ATOM   6270 1HB  CYS A 399     -36.884  32.528   5.258  1.00  0.130          H  
ATOM   6271 2HB  CYS A 399     -36.465  31.752   6.740  1.00  0.130          H  
ATOM   6272  HG  CYS A 399     -35.461  29.631   5.777  1.00  0.130          H  
ATOM   6273  N   ARG A 400     -38.180  28.496   5.434  1.00  0.100          N  
ATOM   6274  CA  ARG A 400     -38.035  27.119   5.887  1.00  0.150          C  
ATOM   6275  C   ARG A 400     -36.916  26.398   5.206  1.00  0.220          C  
ATOM   6276  O   ARG A 400     -36.600  26.654   4.043  1.00  0.430          O  
ATOM   6277  CB  ARG A 400     -39.251  26.276   5.591  1.00  0.190          C  
ATOM   6278  CG  ARG A 400     -40.504  26.658   6.210  1.00  0.190          C  
ATOM   6279  CD  ARG A 400     -40.539  26.456   7.657  1.00  0.190          C  
ATOM   6280  NE  ARG A 400     -40.261  25.059   8.048  1.00  0.190          N  
ATOM   6281  CZ  ARG A 400     -41.152  24.019   8.101  1.00  0.190          C  
ATOM   6282  NH1 ARG A 400     -42.419  24.187   7.780  1.00  0.190          N  
ATOM   6283  NH2 ARG A 400     -40.734  22.820   8.490  1.00  0.190          N  
ATOM   6284  H   ARG A 400     -38.483  28.699   4.474  1.00  0.120          H  
ATOM   6285  HA  ARG A 400     -37.835  27.119   6.958  1.00  0.180          H  
ATOM   6286 1HB  ARG A 400     -39.415  26.292   4.517  1.00  0.230          H  
ATOM   6287 2HB  ARG A 400     -39.040  25.241   5.862  1.00  0.230          H  
ATOM   6288 1HG  ARG A 400     -40.687  27.704   5.996  1.00  0.230          H  
ATOM   6289 2HG  ARG A 400     -41.275  26.059   5.792  1.00  0.230          H  
ATOM   6290 1HD  ARG A 400     -39.828  27.113   8.166  1.00  0.230          H  
ATOM   6291 2HD  ARG A 400     -41.523  26.697   7.977  1.00  0.230          H  
ATOM   6292  HE  ARG A 400     -39.310  24.881   8.362  1.00  0.230          H  
ATOM   6293 1HH1 ARG A 400     -42.751  25.091   7.486  1.00  0.230          H  
ATOM   6294 2HH1 ARG A 400     -43.067  23.413   7.851  1.00  0.230          H  
ATOM   6295 1HH2 ARG A 400     -39.755  22.665   8.713  1.00  0.230          H  
ATOM   6296 2HH2 ARG A 400     -41.383  22.044   8.558  1.00  0.230          H  
ATOM   6297  N   PHE A 401     -36.343  25.442   5.915  1.00  0.120          N  
ATOM   6298  CA  PHE A 401     -35.378  24.561   5.296  1.00  0.140          C  
ATOM   6299  C   PHE A 401     -36.092  23.308   4.798  1.00  0.150          C  
ATOM   6300  O   PHE A 401     -36.831  22.648   5.531  1.00  0.170          O  
ATOM   6301  CB  PHE A 401     -34.249  24.212   6.257  1.00  0.190          C  
ATOM   6302  CG  PHE A 401     -33.276  23.286   5.655  1.00  0.190          C  
ATOM   6303  CD1 PHE A 401     -32.411  23.720   4.664  1.00  0.190          C  
ATOM   6304  CD2 PHE A 401     -33.220  21.967   6.067  1.00  0.190          C  
ATOM   6305  CE1 PHE A 401     -31.528  22.858   4.098  1.00  0.190          C  
ATOM   6306  CE2 PHE A 401     -32.334  21.109   5.501  1.00  0.190          C  
ATOM   6307  CZ  PHE A 401     -31.486  21.551   4.510  1.00  0.190          C  
ATOM   6308  H   PHE A 401     -36.604  25.304   6.883  1.00  0.140          H  
ATOM   6309  HA  PHE A 401     -34.941  25.061   4.432  1.00  0.170          H  
ATOM   6310 1HB  PHE A 401     -33.724  25.113   6.545  1.00  0.230          H  
ATOM   6311 2HB  PHE A 401     -34.645  23.762   7.158  1.00  0.230          H  
ATOM   6312  HD1 PHE A 401     -32.445  24.755   4.324  1.00  0.230          H  
ATOM   6313  HD2 PHE A 401     -33.896  21.615   6.847  1.00  0.230          H  
ATOM   6314  HE1 PHE A 401     -30.857  23.206   3.314  1.00  0.230          H  
ATOM   6315  HE2 PHE A 401     -32.301  20.081   5.831  1.00  0.230          H  
ATOM   6316  HZ  PHE A 401     -30.783  20.869   4.053  1.00  0.230          H  
ATOM   6317  N   ASP A 402     -35.890  22.980   3.538  1.00  0.150          N  
ATOM   6318  CA  ASP A 402     -36.490  21.801   2.961  1.00  0.160          C  
ATOM   6319  C   ASP A 402     -35.629  20.598   3.297  1.00  0.170          C  
ATOM   6320  O   ASP A 402     -34.541  20.406   2.741  1.00  0.190          O  
ATOM   6321  CB  ASP A 402     -36.656  21.915   1.451  1.00  0.220          C  
ATOM   6322  CG  ASP A 402     -37.350  20.670   0.876  1.00  0.220          C  
ATOM   6323  OD1 ASP A 402     -37.692  19.794   1.670  1.00  0.220          O  
ATOM   6324  OD2 ASP A 402     -37.526  20.580  -0.317  1.00  0.220          O  
ATOM   6325  H   ASP A 402     -35.289  23.553   2.956  1.00  0.180          H  
ATOM   6326  HA  ASP A 402     -37.475  21.661   3.400  1.00  0.190          H  
ATOM   6327 1HB  ASP A 402     -37.257  22.797   1.221  1.00  0.260          H  
ATOM   6328 2HB  ASP A 402     -35.682  22.056   0.990  1.00  0.260          H  
ATOM   6329  N   THR A 403     -36.127  19.761   4.195  1.00  0.210          N  
ATOM   6330  CA  THR A 403     -35.395  18.615   4.712  1.00  0.220          C  
ATOM   6331  C   THR A 403     -35.143  17.544   3.655  1.00  0.230          C  
ATOM   6332  O   THR A 403     -34.361  16.620   3.888  1.00  0.240          O  
ATOM   6333  CB  THR A 403     -36.147  17.980   5.915  1.00  0.300          C  
ATOM   6334  OG1 THR A 403     -37.493  17.594   5.503  1.00  0.300          O  
ATOM   6335  CG2 THR A 403     -36.214  18.963   7.074  1.00  0.300          C  
ATOM   6336  H   THR A 403     -37.040  19.963   4.575  1.00  0.250          H  
ATOM   6337  HA  THR A 403     -34.426  18.965   5.067  1.00  0.260          H  
ATOM   6338  HB  THR A 403     -35.612  17.089   6.248  1.00  0.360          H  
ATOM   6339  HG1 THR A 403     -37.432  16.798   4.955  1.00  0.360          H  
ATOM   6340 1HG2 THR A 403     -36.732  18.506   7.915  1.00  0.360          H  
ATOM   6341 2HG2 THR A 403     -35.211  19.236   7.379  1.00  0.360          H  
ATOM   6342 3HG2 THR A 403     -36.751  19.859   6.765  1.00  0.360          H  
ATOM   6343  N   ARG A 404     -35.808  17.643   2.496  1.00  0.230          N  
ATOM   6344  CA  ARG A 404     -35.630  16.648   1.445  1.00  0.260          C  
ATOM   6345  C   ARG A 404     -34.473  16.965   0.489  1.00  0.280          C  
ATOM   6346  O   ARG A 404     -34.192  16.182  -0.420  1.00  0.310          O  
ATOM   6347  CB  ARG A 404     -36.901  16.517   0.625  1.00  0.350          C  
ATOM   6348  CG  ARG A 404     -38.089  15.951   1.379  1.00  0.350          C  
ATOM   6349  CD  ARG A 404     -39.302  15.908   0.524  1.00  0.350          C  
ATOM   6350  NE  ARG A 404     -40.456  15.345   1.229  1.00  0.350          N  
ATOM   6351  CZ  ARG A 404     -41.288  16.046   2.046  1.00  0.350          C  
ATOM   6352  NH1 ARG A 404     -41.083  17.330   2.255  1.00  0.350          N  
ATOM   6353  NH2 ARG A 404     -42.308  15.430   2.627  1.00  0.350          N  
ATOM   6354  H   ARG A 404     -36.451  18.438   2.339  1.00  0.280          H  
ATOM   6355  HA  ARG A 404     -35.426  15.689   1.920  1.00  0.310          H  
ATOM   6356 1HB  ARG A 404     -37.185  17.505   0.252  1.00  0.420          H  
ATOM   6357 2HB  ARG A 404     -36.716  15.881  -0.239  1.00  0.420          H  
ATOM   6358 1HG  ARG A 404     -37.862  14.940   1.711  1.00  0.420          H  
ATOM   6359 2HG  ARG A 404     -38.291  16.581   2.245  1.00  0.420          H  
ATOM   6360 1HD  ARG A 404     -39.550  16.912   0.181  1.00  0.420          H  
ATOM   6361 2HD  ARG A 404     -39.098  15.278  -0.341  1.00  0.420          H  
ATOM   6362  HE  ARG A 404     -40.650  14.361   1.094  1.00  0.420          H  
ATOM   6363 1HH1 ARG A 404     -40.298  17.790   1.819  1.00  0.420          H  
ATOM   6364 2HH1 ARG A 404     -41.720  17.872   2.865  1.00  0.420          H  
ATOM   6365 1HH2 ARG A 404     -42.461  14.447   2.461  1.00  0.420          H  
ATOM   6366 2HH2 ARG A 404     -42.938  15.933   3.236  1.00  0.420          H  
ATOM   6367  N   VAL A 405     -33.809  18.099   0.678  1.00  0.260          N  
ATOM   6368  CA  VAL A 405     -32.726  18.498  -0.212  1.00  0.280          C  
ATOM   6369  C   VAL A 405     -31.397  17.830   0.119  1.00  0.250          C  
ATOM   6370  O   VAL A 405     -30.956  17.807   1.263  1.00  0.420          O  
ATOM   6371  CB  VAL A 405     -32.615  20.034  -0.212  1.00  0.380          C  
ATOM   6372  CG1 VAL A 405     -31.396  20.533  -1.036  1.00  0.380          C  
ATOM   6373  CG2 VAL A 405     -33.917  20.557  -0.815  1.00  0.380          C  
ATOM   6374  H   VAL A 405     -34.073  18.712   1.459  1.00  0.310          H  
ATOM   6375  HA  VAL A 405     -33.003  18.198  -1.222  1.00  0.340          H  
ATOM   6376  HB  VAL A 405     -32.507  20.395   0.816  1.00  0.460          H  
ATOM   6377 1HG1 VAL A 405     -31.361  21.621  -1.028  1.00  0.460          H  
ATOM   6378 2HG1 VAL A 405     -30.467  20.153  -0.604  1.00  0.460          H  
ATOM   6379 3HG1 VAL A 405     -31.479  20.188  -2.064  1.00  0.460          H  
ATOM   6380 1HG2 VAL A 405     -33.934  21.622  -0.832  1.00  0.460          H  
ATOM   6381 2HG2 VAL A 405     -34.023  20.184  -1.829  1.00  0.460          H  
ATOM   6382 3HG2 VAL A 405     -34.753  20.200  -0.223  1.00  0.460          H  
ATOM   6383  N   LEU A 406     -30.758  17.259  -0.896  1.00  0.290          N  
ATOM   6384  CA  LEU A 406     -29.479  16.596  -0.698  1.00  0.340          C  
ATOM   6385  C   LEU A 406     -28.356  17.613  -0.617  1.00  0.250          C  
ATOM   6386  O   LEU A 406     -28.200  18.457  -1.501  1.00  0.290          O  
ATOM   6387  CB  LEU A 406     -29.202  15.611  -1.847  1.00  0.460          C  
ATOM   6388  CG  LEU A 406     -27.855  14.809  -1.797  1.00  0.460          C  
ATOM   6389  CD1 LEU A 406     -27.836  13.861  -0.591  1.00  0.460          C  
ATOM   6390  CD2 LEU A 406     -27.706  14.021  -3.099  1.00  0.460          C  
ATOM   6391  H   LEU A 406     -31.171  17.291  -1.817  1.00  0.350          H  
ATOM   6392  HA  LEU A 406     -29.523  16.054   0.244  1.00  0.410          H  
ATOM   6393 1HB  LEU A 406     -30.017  14.889  -1.879  1.00  0.550          H  
ATOM   6394 2HB  LEU A 406     -29.210  16.173  -2.780  1.00  0.550          H  
ATOM   6395  HG  LEU A 406     -27.017  15.502  -1.699  1.00  0.550          H  
ATOM   6396 1HD1 LEU A 406     -26.892  13.312  -0.581  1.00  0.550          H  
ATOM   6397 2HD1 LEU A 406     -27.925  14.417   0.337  1.00  0.550          H  
ATOM   6398 3HD1 LEU A 406     -28.662  13.155  -0.670  1.00  0.550          H  
ATOM   6399 1HD2 LEU A 406     -26.767  13.466  -3.085  1.00  0.550          H  
ATOM   6400 2HD2 LEU A 406     -28.537  13.323  -3.203  1.00  0.550          H  
ATOM   6401 3HD2 LEU A 406     -27.705  14.712  -3.942  1.00  0.550          H  
ATOM   6402  N   SER A 407     -27.589  17.526   0.454  1.00  0.220          N  
ATOM   6403  CA  SER A 407     -26.483  18.422   0.741  1.00  0.220          C  
ATOM   6404  C   SER A 407     -25.559  17.821   1.769  1.00  0.240          C  
ATOM   6405  O   SER A 407     -25.992  17.054   2.623  1.00  0.350          O  
ATOM   6406  CB  SER A 407     -26.970  19.759   1.246  1.00  0.310          C  
ATOM   6407  OG  SER A 407     -25.871  20.558   1.616  1.00  0.310          O  
ATOM   6408  H   SER A 407     -27.800  16.804   1.129  1.00  0.260          H  
ATOM   6409  HA  SER A 407     -25.919  18.578  -0.180  1.00  0.260          H  
ATOM   6410 1HB  SER A 407     -27.546  20.258   0.466  1.00  0.370          H  
ATOM   6411 2HB  SER A 407     -27.629  19.614   2.101  1.00  0.370          H  
ATOM   6412  HG  SER A 407     -26.244  21.423   1.828  1.00  0.370          H  
ATOM   6413  N   ASN A 408     -24.297  18.215   1.758  1.00  0.220          N  
ATOM   6414  CA  ASN A 408     -23.366  17.716   2.768  1.00  0.200          C  
ATOM   6415  C   ASN A 408     -23.656  18.358   4.129  1.00  0.220          C  
ATOM   6416  O   ASN A 408     -23.131  17.945   5.161  1.00  0.320          O  
ATOM   6417  CB  ASN A 408     -21.953  17.972   2.318  1.00  0.290          C  
ATOM   6418  CG  ASN A 408     -21.583  17.124   1.153  1.00  0.290          C  
ATOM   6419  OD1 ASN A 408     -21.958  15.950   1.049  1.00  0.290          O  
ATOM   6420  ND2 ASN A 408     -20.875  17.715   0.230  1.00  0.290          N  
ATOM   6421  H   ASN A 408     -23.989  18.858   1.040  1.00  0.260          H  
ATOM   6422  HA  ASN A 408     -23.511  16.641   2.877  1.00  0.240          H  
ATOM   6423 1HB  ASN A 408     -21.816  19.024   2.072  1.00  0.350          H  
ATOM   6424 2HB  ASN A 408     -21.278  17.728   3.122  1.00  0.350          H  
ATOM   6425 1HD2 ASN A 408     -20.615  17.218  -0.598  1.00  0.350          H  
ATOM   6426 2HD2 ASN A 408     -20.596  18.669   0.341  1.00  0.350          H  
ATOM   6427  N   LEU A 409     -24.525  19.363   4.135  1.00  0.200          N  
ATOM   6428  CA  LEU A 409     -24.925  20.031   5.356  1.00  0.200          C  
ATOM   6429  C   LEU A 409     -26.240  19.446   5.895  1.00  0.250          C  
ATOM   6430  O   LEU A 409     -26.742  19.895   6.922  1.00  0.490          O  
ATOM   6431  CB  LEU A 409     -25.138  21.529   5.086  1.00  0.280          C  
ATOM   6432  CG  LEU A 409     -23.934  22.309   4.509  1.00  0.280          C  
ATOM   6433  CD1 LEU A 409     -24.353  23.761   4.258  1.00  0.280          C  
ATOM   6434  CD2 LEU A 409     -22.760  22.244   5.447  1.00  0.280          C  
ATOM   6435  H   LEU A 409     -24.922  19.669   3.248  1.00  0.240          H  
ATOM   6436  HA  LEU A 409     -24.161  19.886   6.118  1.00  0.240          H  
ATOM   6437 1HB  LEU A 409     -25.965  21.632   4.392  1.00  0.340          H  
ATOM   6438 2HB  LEU A 409     -25.416  22.009   6.028  1.00  0.340          H  
ATOM   6439  HG  LEU A 409     -23.645  21.866   3.559  1.00  0.340          H  
ATOM   6440 1HD1 LEU A 409     -23.512  24.311   3.831  1.00  0.340          H  
ATOM   6441 2HD1 LEU A 409     -25.192  23.787   3.564  1.00  0.340          H  
ATOM   6442 3HD1 LEU A 409     -24.647  24.220   5.204  1.00  0.340          H  
ATOM   6443 1HD2 LEU A 409     -21.931  22.780   5.007  1.00  0.340          H  
ATOM   6444 2HD2 LEU A 409     -23.021  22.695   6.399  1.00  0.340          H  
ATOM   6445 3HD2 LEU A 409     -22.462  21.226   5.608  1.00  0.340          H  
ATOM   6446  N   ASN A 410     -26.832  18.458   5.210  1.00  0.200          N  
ATOM   6447  CA  ASN A 410     -28.147  17.962   5.629  1.00  0.200          C  
ATOM   6448  C   ASN A 410     -28.127  16.460   5.982  1.00  0.210          C  
ATOM   6449  O   ASN A 410     -28.123  15.603   5.097  1.00  0.230          O  
ATOM   6450  CB  ASN A 410     -29.159  18.256   4.515  1.00  0.280          C  
ATOM   6451  CG  ASN A 410     -30.580  17.949   4.900  1.00  0.280          C  
ATOM   6452  OD1 ASN A 410     -30.879  18.019   6.082  1.00  0.280          O  
ATOM   6453  ND2 ASN A 410     -31.444  17.626   3.957  1.00  0.280          N  
ATOM   6454  H   ASN A 410     -26.386  18.035   4.391  1.00  0.240          H  
ATOM   6455  HA  ASN A 410     -28.453  18.490   6.532  1.00  0.240          H  
ATOM   6456 1HB  ASN A 410     -29.085  19.303   4.242  1.00  0.340          H  
ATOM   6457 2HB  ASN A 410     -28.901  17.672   3.627  1.00  0.340          H  
ATOM   6458 1HD2 ASN A 410     -32.412  17.376   4.167  1.00  0.340          H  
ATOM   6459 2HD2 ASN A 410     -31.166  17.614   2.988  1.00  0.340          H  
ATOM   6460  N   LEU A 411     -28.113  16.136   7.278  1.00  0.210          N  
ATOM   6461  CA  LEU A 411     -28.042  14.739   7.703  1.00  0.230          C  
ATOM   6462  C   LEU A 411     -29.427  14.170   7.999  1.00  0.240          C  
ATOM   6463  O   LEU A 411     -30.244  14.862   8.590  1.00  0.320          O  
ATOM   6464  CB  LEU A 411     -27.268  14.615   8.996  1.00  0.310          C  
ATOM   6465  CG  LEU A 411     -25.838  15.031   9.037  1.00  0.310          C  
ATOM   6466  CD1 LEU A 411     -25.426  14.908  10.497  1.00  0.310          C  
ATOM   6467  CD2 LEU A 411     -24.979  14.133   8.086  1.00  0.310          C  
ATOM   6468  H   LEU A 411     -28.158  16.882   7.981  1.00  0.250          H  
ATOM   6469  HA  LEU A 411     -27.558  14.184   6.918  1.00  0.280          H  
ATOM   6470 1HB  LEU A 411     -27.779  15.224   9.723  1.00  0.380          H  
ATOM   6471 2HB  LEU A 411     -27.334  13.601   9.320  1.00  0.380          H  
ATOM   6472  HG  LEU A 411     -25.737  16.078   8.735  1.00  0.380          H  
ATOM   6473 1HD1 LEU A 411     -24.436  15.200  10.647  1.00  0.380          H  
ATOM   6474 2HD1 LEU A 411     -26.066  15.552  11.087  1.00  0.380          H  
ATOM   6475 3HD1 LEU A 411     -25.543  13.890  10.827  1.00  0.380          H  
ATOM   6476 1HD2 LEU A 411     -23.943  14.414   8.123  1.00  0.380          H  
ATOM   6477 2HD2 LEU A 411     -25.072  13.089   8.382  1.00  0.380          H  
ATOM   6478 3HD2 LEU A 411     -25.318  14.249   7.059  1.00  0.380          H  
ATOM   6479  N   PRO A 412     -29.720  12.890   7.728  1.00  0.240          N  
ATOM   6480  CA  PRO A 412     -30.994  12.275   8.071  1.00  0.250          C  
ATOM   6481  C   PRO A 412     -31.284  12.467   9.557  1.00  0.230          C  
ATOM   6482  O   PRO A 412     -30.401  12.240  10.395  1.00  0.270          O  
ATOM   6483  CB  PRO A 412     -30.733  10.798   7.737  1.00  0.380          C  
ATOM   6484  CG  PRO A 412     -29.689  10.839   6.635  1.00  0.380          C  
ATOM   6485  CD  PRO A 412     -28.782  12.007   7.001  1.00  0.380          C  
ATOM   6486  HA  PRO A 412     -31.798  12.702   7.452  1.00  0.300          H  
ATOM   6487 1HB  PRO A 412     -30.390  10.266   8.634  1.00  0.450          H  
ATOM   6488 2HB  PRO A 412     -31.671  10.318   7.422  1.00  0.450          H  
ATOM   6489 1HG  PRO A 412     -29.147   9.879   6.592  1.00  0.450          H  
ATOM   6490 2HG  PRO A 412     -30.174  10.972   5.657  1.00  0.450          H  
ATOM   6491 1HD  PRO A 412     -27.950  11.692   7.647  1.00  0.450          H  
ATOM   6492 2HD  PRO A 412     -28.443  12.462   6.057  1.00  0.450          H  
ATOM   6493  N   GLY A 413     -32.526  12.837   9.886  1.00  0.260          N  
ATOM   6494  CA  GLY A 413     -32.939  13.090  11.263  1.00  0.290          C  
ATOM   6495  C   GLY A 413     -34.174  12.320  11.696  1.00  0.300          C  
ATOM   6496  O   GLY A 413     -34.523  11.269  11.144  1.00  0.610          O  
ATOM   6497  H   GLY A 413     -33.229  13.037   9.170  1.00  0.310          H  
ATOM   6498 1HA  GLY A 413     -32.115  12.855  11.934  1.00  0.350          H  
ATOM   6499 2HA  GLY A 413     -33.134  14.151  11.384  1.00  0.350          H  
ATOM   6500  N   CYS A 414     -34.786  12.838  12.753  1.00  0.280          N  
ATOM   6501  CA  CYS A 414     -35.907  12.212  13.414  1.00  0.320          C  
ATOM   6502  C   CYS A 414     -37.244  12.454  12.754  1.00  0.680          C  
ATOM   6503  O   CYS A 414     -37.603  13.568  12.379  1.00  1.030          O  
ATOM   6504  CB  CYS A 414     -35.957  12.710  14.842  1.00  0.430          C  
ATOM   6505  SG  CYS A 414     -34.458  12.321  15.715  1.00  0.430          S  
ATOM   6506  H   CYS A 414     -34.446  13.740  13.100  1.00  0.340          H  
ATOM   6507  HA  CYS A 414     -35.739  11.152  13.416  1.00  0.380          H  
ATOM   6508 1HB  CYS A 414     -36.100  13.791  14.864  1.00  0.520          H  
ATOM   6509 2HB  CYS A 414     -36.792  12.246  15.368  1.00  0.520          H  
ATOM   6510  HG  CYS A 414     -34.508  10.996  15.541  1.00  0.520          H  
ATOM   6511  N   ASP A 415     -37.986  11.372  12.642  1.00  1.020          N  
ATOM   6512  CA  ASP A 415     -39.341  11.277  12.115  1.00  0.550          C  
ATOM   6513  C   ASP A 415     -39.488  11.936  10.746  1.00  0.490          C  
ATOM   6514  O   ASP A 415     -40.448  12.649  10.488  1.00  1.070          O  
ATOM   6515  CB  ASP A 415     -40.368  11.837  13.106  1.00  0.960          C  
ATOM   6516  CG  ASP A 415     -41.772  11.243  12.855  1.00  0.960          C  
ATOM   6517  OD1 ASP A 415     -41.826  10.066  12.443  1.00  0.960          O  
ATOM   6518  OD2 ASP A 415     -42.762  11.897  13.106  1.00  0.960          O  
ATOM   6519  H   ASP A 415     -37.570  10.517  12.982  1.00  1.220          H  
ATOM   6520  HA  ASP A 415     -39.572  10.229  11.978  1.00  0.660          H  
ATOM   6521 1HB  ASP A 415     -40.060  11.616  14.132  1.00  1.150          H  
ATOM   6522 2HB  ASP A 415     -40.417  12.924  13.005  1.00  1.150          H  
ATOM   6523  N   GLY A 416     -38.538  11.705   9.857  1.00  0.480          N  
ATOM   6524  CA  GLY A 416     -38.614  12.267   8.513  1.00  0.430          C  
ATOM   6525  C   GLY A 416     -37.964  13.643   8.371  1.00  0.300          C  
ATOM   6526  O   GLY A 416     -37.892  14.182   7.263  1.00  0.350          O  
ATOM   6527  H   GLY A 416     -37.755  11.123  10.122  1.00  0.580          H  
ATOM   6528 1HA  GLY A 416     -38.136  11.577   7.820  1.00  0.520          H  
ATOM   6529 2HA  GLY A 416     -39.658  12.333   8.214  1.00  0.520          H  
ATOM   6530  N   GLY A 417     -37.510  14.230   9.471  1.00  0.210          N  
ATOM   6531  CA  GLY A 417     -36.867  15.522   9.411  1.00  0.180          C  
ATOM   6532  C   GLY A 417     -35.387  15.315   9.178  1.00  0.200          C  
ATOM   6533  O   GLY A 417     -34.955  14.231   8.739  1.00  0.210          O  
ATOM   6534  H   GLY A 417     -37.619  13.790  10.387  1.00  0.250          H  
ATOM   6535 1HA  GLY A 417     -37.290  16.121   8.608  1.00  0.220          H  
ATOM   6536 2HA  GLY A 417     -37.028  16.060  10.345  1.00  0.220          H  
ATOM   6537  N   SER A 418     -34.613  16.352   9.450  1.00  0.200          N  
ATOM   6538  CA  SER A 418     -33.179  16.278   9.224  1.00  0.220          C  
ATOM   6539  C   SER A 418     -32.399  17.210  10.121  1.00  0.210          C  
ATOM   6540  O   SER A 418     -32.936  18.163  10.692  1.00  0.200          O  
ATOM   6541  CB  SER A 418     -32.834  16.565   7.790  1.00  0.300          C  
ATOM   6542  OG  SER A 418     -33.066  17.888   7.450  1.00  0.300          O  
ATOM   6543  H   SER A 418     -35.049  17.202   9.818  1.00  0.240          H  
ATOM   6544  HA  SER A 418     -32.843  15.284   9.430  1.00  0.260          H  
ATOM   6545 1HB  SER A 418     -31.802  16.340   7.629  1.00  0.360          H  
ATOM   6546 2HB  SER A 418     -33.407  15.913   7.133  1.00  0.360          H  
ATOM   6547  HG  SER A 418     -32.489  18.025   6.687  1.00  0.360          H  
ATOM   6548  N   LEU A 419     -31.119  16.921  10.270  1.00  0.220          N  
ATOM   6549  CA  LEU A 419     -30.269  17.768  11.071  1.00  0.210          C  
ATOM   6550  C   LEU A 419     -29.403  18.631  10.179  1.00  0.200          C  
ATOM   6551  O   LEU A 419     -28.546  18.130   9.440  1.00  0.200          O  
ATOM   6552  CB  LEU A 419     -29.435  16.901  12.019  1.00  0.300          C  
ATOM   6553  CG  LEU A 419     -28.465  17.617  12.944  1.00  0.300          C  
ATOM   6554  CD1 LEU A 419     -29.243  18.515  13.880  1.00  0.300          C  
ATOM   6555  CD2 LEU A 419     -27.689  16.584  13.711  1.00  0.300          C  
ATOM   6556  H   LEU A 419     -30.739  16.115   9.775  1.00  0.260          H  
ATOM   6557  HA  LEU A 419     -30.900  18.422  11.647  1.00  0.250          H  
ATOM   6558 1HB  LEU A 419     -30.116  16.324  12.639  1.00  0.360          H  
ATOM   6559 2HB  LEU A 419     -28.865  16.206  11.423  1.00  0.360          H  
ATOM   6560  HG  LEU A 419     -27.783  18.227  12.378  1.00  0.360          H  
ATOM   6561 1HD1 LEU A 419     -28.584  19.017  14.571  1.00  0.360          H  
ATOM   6562 2HD1 LEU A 419     -29.769  19.253  13.319  1.00  0.360          H  
ATOM   6563 3HD1 LEU A 419     -29.941  17.909  14.429  1.00  0.360          H  
ATOM   6564 1HD2 LEU A 419     -26.988  17.079  14.379  1.00  0.360          H  
ATOM   6565 2HD2 LEU A 419     -28.373  15.969  14.289  1.00  0.360          H  
ATOM   6566 3HD2 LEU A 419     -27.146  15.958  13.027  1.00  0.360          H  
ATOM   6567  N   TYR A 420     -29.627  19.940  10.229  1.00  0.190          N  
ATOM   6568  CA  TYR A 420     -28.880  20.826   9.363  1.00  0.190          C  
ATOM   6569  C   TYR A 420     -27.627  21.261  10.098  1.00  0.190          C  
ATOM   6570  O   TYR A 420     -27.683  21.896  11.163  1.00  0.240          O  
ATOM   6571  CB  TYR A 420     -29.753  21.998   8.919  1.00  0.270          C  
ATOM   6572  CG  TYR A 420     -29.077  22.945   7.968  1.00  0.270          C  
ATOM   6573  CD1 TYR A 420     -28.808  22.550   6.666  1.00  0.270          C  
ATOM   6574  CD2 TYR A 420     -28.742  24.212   8.389  1.00  0.270          C  
ATOM   6575  CE1 TYR A 420     -28.204  23.426   5.795  1.00  0.270          C  
ATOM   6576  CE2 TYR A 420     -28.142  25.084   7.521  1.00  0.270          C  
ATOM   6577  CZ  TYR A 420     -27.870  24.700   6.233  1.00  0.270          C  
ATOM   6578  OH  TYR A 420     -27.270  25.593   5.382  1.00  0.270          O  
ATOM   6579  H   TYR A 420     -30.320  20.338  10.870  1.00  0.230          H  
ATOM   6580  HA  TYR A 420     -28.573  20.277   8.476  1.00  0.230          H  
ATOM   6581 1HB  TYR A 420     -30.650  21.612   8.431  1.00  0.320          H  
ATOM   6582 2HB  TYR A 420     -30.078  22.561   9.797  1.00  0.320          H  
ATOM   6583  HD1 TYR A 420     -29.077  21.547   6.331  1.00  0.320          H  
ATOM   6584  HD2 TYR A 420     -28.959  24.521   9.413  1.00  0.320          H  
ATOM   6585  HE1 TYR A 420     -27.992  23.118   4.772  1.00  0.320          H  
ATOM   6586  HE2 TYR A 420     -27.877  26.089   7.855  1.00  0.320          H  
ATOM   6587  HH  TYR A 420     -27.212  25.201   4.504  1.00  0.320          H  
ATOM   6588  N   VAL A 421     -26.476  20.881   9.568  1.00  0.200          N  
ATOM   6589  CA  VAL A 421     -25.252  21.168  10.279  1.00  0.210          C  
ATOM   6590  C   VAL A 421     -24.410  22.151   9.510  1.00  0.180          C  
ATOM   6591  O   VAL A 421     -23.661  21.764   8.620  1.00  0.220          O  
ATOM   6592  CB  VAL A 421     -24.425  19.875  10.489  1.00  0.290          C  
ATOM   6593  CG1 VAL A 421     -23.144  20.195  11.328  1.00  0.290          C  
ATOM   6594  CG2 VAL A 421     -25.273  18.786  11.142  1.00  0.290          C  
ATOM   6595  H   VAL A 421     -26.481  20.405   8.662  1.00  0.240          H  
ATOM   6596  HA  VAL A 421     -25.489  21.597  11.246  1.00  0.250          H  
ATOM   6597  HB  VAL A 421     -24.102  19.517   9.518  1.00  0.350          H  
ATOM   6598 1HG1 VAL A 421     -22.557  19.294  11.457  1.00  0.350          H  
ATOM   6599 2HG1 VAL A 421     -22.534  20.949  10.828  1.00  0.350          H  
ATOM   6600 3HG1 VAL A 421     -23.429  20.566  12.304  1.00  0.350          H  
ATOM   6601 1HG2 VAL A 421     -24.679  17.885  11.257  1.00  0.350          H  
ATOM   6602 2HG2 VAL A 421     -25.600  19.112  12.093  1.00  0.350          H  
ATOM   6603 3HG2 VAL A 421     -26.140  18.567  10.514  1.00  0.350          H  
ATOM   6604  N   ASN A 422     -24.517  23.411   9.877  1.00  0.230          N  
ATOM   6605  CA  ASN A 422     -23.768  24.470   9.238  1.00  0.240          C  
ATOM   6606  C   ASN A 422     -22.822  24.953  10.328  1.00  0.340          C  
ATOM   6607  O   ASN A 422     -21.616  24.734  10.275  1.00  0.810          O  
ATOM   6608  CB  ASN A 422     -24.739  25.520   8.716  1.00  0.330          C  
ATOM   6609  CG  ASN A 422     -24.138  26.626   7.935  1.00  0.330          C  
ATOM   6610  OD1 ASN A 422     -23.232  27.309   8.442  1.00  0.330          O  
ATOM   6611  ND2 ASN A 422     -24.631  26.828   6.720  1.00  0.330          N  
ATOM   6612  H   ASN A 422     -25.152  23.641  10.627  1.00  0.280          H  
ATOM   6613  HA  ASN A 422     -23.172  24.073   8.417  1.00  0.290          H  
ATOM   6614 1HB  ASN A 422     -25.434  25.012   8.064  1.00  0.400          H  
ATOM   6615 2HB  ASN A 422     -25.316  25.940   9.536  1.00  0.400          H  
ATOM   6616 1HD2 ASN A 422     -24.268  27.558   6.125  1.00  0.400          H  
ATOM   6617 2HD2 ASN A 422     -25.407  26.270   6.382  1.00  0.400          H  
ATOM   6618  N   LYS A 423     -23.426  25.451  11.398  1.00  0.290          N  
ATOM   6619  CA  LYS A 423     -22.761  25.870  12.612  1.00  0.240          C  
ATOM   6620  C   LYS A 423     -23.857  25.712  13.658  1.00  0.240          C  
ATOM   6621  O   LYS A 423     -24.992  26.085  13.377  1.00  0.290          O  
ATOM   6622  CB  LYS A 423     -22.252  27.309  12.496  1.00  0.360          C  
ATOM   6623  CG  LYS A 423     -21.352  27.769  13.638  1.00  0.360          C  
ATOM   6624  CD  LYS A 423     -20.861  29.202  13.412  1.00  0.360          C  
ATOM   6625  CE  LYS A 423     -19.956  29.659  14.544  1.00  0.360          C  
ATOM   6626  NZ  LYS A 423     -19.470  31.056  14.360  1.00  0.360          N  
ATOM   6627  H   LYS A 423     -24.424  25.583  11.360  1.00  0.350          H  
ATOM   6628  HA  LYS A 423     -21.939  25.195  12.846  1.00  0.290          H  
ATOM   6629 1HB  LYS A 423     -21.693  27.416  11.565  1.00  0.430          H  
ATOM   6630 2HB  LYS A 423     -23.103  27.989  12.448  1.00  0.430          H  
ATOM   6631 1HG  LYS A 423     -21.870  27.707  14.575  1.00  0.430          H  
ATOM   6632 2HG  LYS A 423     -20.482  27.113  13.692  1.00  0.430          H  
ATOM   6633 1HD  LYS A 423     -20.314  29.256  12.470  1.00  0.430          H  
ATOM   6634 2HD  LYS A 423     -21.720  29.870  13.356  1.00  0.430          H  
ATOM   6635 1HE  LYS A 423     -20.507  29.604  15.479  1.00  0.430          H  
ATOM   6636 2HE  LYS A 423     -19.097  28.992  14.599  1.00  0.430          H  
ATOM   6637 1HZ  LYS A 423     -18.874  31.302  15.152  1.00  0.430          H  
ATOM   6638 2HZ  LYS A 423     -18.940  31.124  13.505  1.00  0.430          H  
ATOM   6639 3HZ  LYS A 423     -20.257  31.685  14.325  1.00  0.430          H  
ATOM   6640  N   HIS A 424     -23.561  25.155  14.834  1.00  0.210          N  
ATOM   6641  CA  HIS A 424     -24.604  24.970  15.855  1.00  0.220          C  
ATOM   6642  C   HIS A 424     -25.762  24.154  15.278  1.00  0.290          C  
ATOM   6643  O   HIS A 424     -26.854  24.675  15.059  1.00  0.670          O  
ATOM   6644  CB  HIS A 424     -25.128  26.299  16.369  1.00  0.300          C  
ATOM   6645  CG  HIS A 424     -24.065  27.194  16.834  1.00  0.300          C  
ATOM   6646  ND1 HIS A 424     -23.232  26.872  17.865  1.00  0.300          N  
ATOM   6647  CD2 HIS A 424     -23.712  28.428  16.427  1.00  0.300          C  
ATOM   6648  CE1 HIS A 424     -22.404  27.869  18.077  1.00  0.300          C  
ATOM   6649  NE2 HIS A 424     -22.680  28.835  17.221  1.00  0.300          N  
ATOM   6650  H   HIS A 424     -22.612  24.879  15.027  1.00  0.250          H  
ATOM   6651  HA  HIS A 424     -24.198  24.416  16.702  1.00  0.260          H  
ATOM   6652 1HB  HIS A 424     -25.701  26.804  15.603  1.00  0.360          H  
ATOM   6653 2HB  HIS A 424     -25.801  26.111  17.208  1.00  0.360          H  
ATOM   6654  HD1 HIS A 424     -22.943  25.916  18.045  1.00  0.360          H  
ATOM   6655  HD2 HIS A 424     -24.097  29.085  15.647  1.00  0.360          H  
ATOM   6656  HE1 HIS A 424     -21.651  27.798  18.864  1.00  0.360          H  
ATOM   6657  N   ALA A 425     -25.509  22.878  14.990  1.00  0.250          N  
ATOM   6658  CA  ALA A 425     -26.464  22.030  14.285  1.00  0.220          C  
ATOM   6659  C   ALA A 425     -27.880  22.202  14.819  1.00  0.240          C  
ATOM   6660  O   ALA A 425     -28.143  22.117  16.025  1.00  0.350          O  
ATOM   6661  CB  ALA A 425     -26.031  20.582  14.405  1.00  0.320          C  
ATOM   6662  H   ALA A 425     -24.604  22.509  15.228  1.00  0.300          H  
ATOM   6663  HA  ALA A 425     -26.465  22.326  13.241  1.00  0.260          H  
ATOM   6664 1HB  ALA A 425     -26.715  19.972  13.854  1.00  0.380          H  
ATOM   6665 2HB  ALA A 425     -25.034  20.463  14.003  1.00  0.380          H  
ATOM   6666 3HB  ALA A 425     -26.035  20.291  15.444  1.00  0.380          H  
ATOM   6667  N   PHE A 426     -28.798  22.409  13.867  1.00  0.190          N  
ATOM   6668  CA  PHE A 426     -30.195  22.702  14.154  1.00  0.200          C  
ATOM   6669  C   PHE A 426     -31.139  21.660  13.555  1.00  0.180          C  
ATOM   6670  O   PHE A 426     -31.267  21.551  12.324  1.00  0.190          O  
ATOM   6671  CB  PHE A 426     -30.497  24.082  13.544  1.00  0.280          C  
ATOM   6672  CG  PHE A 426     -31.796  24.735  13.927  1.00  0.280          C  
ATOM   6673  CD1 PHE A 426     -31.764  25.861  14.746  1.00  0.280          C  
ATOM   6674  CD2 PHE A 426     -33.028  24.254  13.523  1.00  0.280          C  
ATOM   6675  CE1 PHE A 426     -32.918  26.479  15.145  1.00  0.280          C  
ATOM   6676  CE2 PHE A 426     -34.177  24.873  13.928  1.00  0.280          C  
ATOM   6677  CZ  PHE A 426     -34.126  25.985  14.737  1.00  0.280          C  
ATOM   6678  H   PHE A 426     -28.476  22.403  12.895  1.00  0.230          H  
ATOM   6679  HA  PHE A 426     -30.334  22.728  15.232  1.00  0.240          H  
ATOM   6680 1HB  PHE A 426     -29.684  24.760  13.821  1.00  0.330          H  
ATOM   6681 2HB  PHE A 426     -30.476  23.996  12.458  1.00  0.330          H  
ATOM   6682  HD1 PHE A 426     -30.798  26.254  15.076  1.00  0.330          H  
ATOM   6683  HD2 PHE A 426     -33.101  23.378  12.883  1.00  0.330          H  
ATOM   6684  HE1 PHE A 426     -32.876  27.360  15.785  1.00  0.330          H  
ATOM   6685  HE2 PHE A 426     -35.132  24.476  13.609  1.00  0.330          H  
ATOM   6686  HZ  PHE A 426     -35.048  26.473  15.050  1.00  0.330          H  
ATOM   6687  N   HIS A 427     -31.818  20.894  14.405  1.00  0.200          N  
ATOM   6688  CA  HIS A 427     -32.718  19.884  13.860  1.00  0.230          C  
ATOM   6689  C   HIS A 427     -33.971  20.558  13.294  1.00  0.210          C  
ATOM   6690  O   HIS A 427     -34.586  21.402  13.952  1.00  0.240          O  
ATOM   6691  CB  HIS A 427     -33.071  18.825  14.902  1.00  0.310          C  
ATOM   6692  CG  HIS A 427     -33.657  17.606  14.299  1.00  0.310          C  
ATOM   6693  ND1 HIS A 427     -34.962  17.527  13.863  1.00  0.310          N  
ATOM   6694  CD2 HIS A 427     -33.090  16.418  14.030  1.00  0.310          C  
ATOM   6695  CE1 HIS A 427     -35.173  16.327  13.350  1.00  0.310          C  
ATOM   6696  NE2 HIS A 427     -34.045  15.634  13.437  1.00  0.310          N  
ATOM   6697  H   HIS A 427     -31.693  21.008  15.405  1.00  0.240          H  
ATOM   6698  HA  HIS A 427     -32.245  19.370  13.038  1.00  0.280          H  
ATOM   6699 1HB  HIS A 427     -32.179  18.537  15.441  1.00  0.370          H  
ATOM   6700 2HB  HIS A 427     -33.776  19.232  15.624  1.00  0.370          H  
ATOM   6701  HD1 HIS A 427     -35.703  18.130  14.164  1.00  0.370          H  
ATOM   6702  HD2 HIS A 427     -32.087  16.039  14.189  1.00  0.370          H  
ATOM   6703  HE1 HIS A 427     -36.152  16.055  12.942  1.00  0.370          H  
ATOM   6704  N   THR A 428     -34.353  20.150  12.087  1.00  0.200          N  
ATOM   6705  CA  THR A 428     -35.504  20.669  11.367  1.00  0.190          C  
ATOM   6706  C   THR A 428     -36.590  19.585  11.152  1.00  0.190          C  
ATOM   6707  O   THR A 428     -36.288  18.486  10.678  1.00  0.200          O  
ATOM   6708  CB  THR A 428     -35.040  21.236  10.000  1.00  0.270          C  
ATOM   6709  OG1 THR A 428     -34.125  22.311  10.234  1.00  0.270          O  
ATOM   6710  CG2 THR A 428     -36.210  21.742   9.165  1.00  0.270          C  
ATOM   6711  H   THR A 428     -33.783  19.441  11.629  1.00  0.240          H  
ATOM   6712  HA  THR A 428     -35.872  21.513  11.926  1.00  0.230          H  
ATOM   6713  HB  THR A 428     -34.520  20.449   9.451  1.00  0.320          H  
ATOM   6714  HG1 THR A 428     -33.365  21.955  10.719  1.00  0.320          H  
ATOM   6715 1HG2 THR A 428     -35.851  22.125   8.219  1.00  0.320          H  
ATOM   6716 2HG2 THR A 428     -36.892  20.943   8.975  1.00  0.320          H  
ATOM   6717 3HG2 THR A 428     -36.725  22.513   9.681  1.00  0.320          H  
ATOM   6718  N   PRO A 429     -37.859  19.846  11.522  1.00  0.190          N  
ATOM   6719  CA  PRO A 429     -39.019  18.990  11.307  1.00  0.210          C  
ATOM   6720  C   PRO A 429     -39.231  18.773   9.819  1.00  0.210          C  
ATOM   6721  O   PRO A 429     -38.914  19.650   9.022  1.00  0.200          O  
ATOM   6722  CB  PRO A 429     -40.171  19.822  11.884  1.00  0.320          C  
ATOM   6723  CG  PRO A 429     -39.528  20.744  12.879  1.00  0.320          C  
ATOM   6724  CD  PRO A 429     -38.164  21.048  12.315  1.00  0.320          C  
ATOM   6725  HA  PRO A 429     -38.890  18.037  11.837  1.00  0.250          H  
ATOM   6726 1HB  PRO A 429     -40.687  20.355  11.071  1.00  0.380          H  
ATOM   6727 2HB  PRO A 429     -40.913  19.156  12.346  1.00  0.380          H  
ATOM   6728 1HG  PRO A 429     -40.143  21.657  13.004  1.00  0.380          H  
ATOM   6729 2HG  PRO A 429     -39.476  20.267  13.867  1.00  0.380          H  
ATOM   6730 1HD  PRO A 429     -38.175  21.914  11.673  1.00  0.380          H  
ATOM   6731 2HD  PRO A 429     -37.491  21.154  13.187  1.00  0.380          H  
ATOM   6732  N   ALA A 430     -39.804  17.641   9.442  1.00  0.220          N  
ATOM   6733  CA  ALA A 430     -40.010  17.374   8.026  1.00  0.230          C  
ATOM   6734  C   ALA A 430     -40.764  18.517   7.373  1.00  0.210          C  
ATOM   6735  O   ALA A 430     -41.707  19.090   7.945  1.00  0.240          O  
ATOM   6736  CB  ALA A 430     -40.780  16.082   7.838  1.00  0.320          C  
ATOM   6737  H   ALA A 430     -40.075  16.951  10.128  1.00  0.260          H  
ATOM   6738  HA  ALA A 430     -39.037  17.287   7.547  1.00  0.280          H  
ATOM   6739 1HB  ALA A 430     -40.906  15.890   6.774  1.00  0.380          H  
ATOM   6740 2HB  ALA A 430     -40.237  15.264   8.290  1.00  0.380          H  
ATOM   6741 3HB  ALA A 430     -41.755  16.169   8.310  1.00  0.380          H  
ATOM   6742  N   PHE A 431     -40.390  18.836   6.141  1.00  0.220          N  
ATOM   6743  CA  PHE A 431     -41.066  19.934   5.471  1.00  0.220          C  
ATOM   6744  C   PHE A 431     -42.466  19.572   4.987  1.00  0.240          C  
ATOM   6745  O   PHE A 431     -42.665  19.033   3.893  1.00  0.620          O  
ATOM   6746  CB  PHE A 431     -40.217  20.465   4.313  1.00  0.310          C  
ATOM   6747  CG  PHE A 431     -40.810  21.663   3.612  1.00  0.310          C  
ATOM   6748  CD1 PHE A 431     -40.743  22.940   4.157  1.00  0.310          C  
ATOM   6749  CD2 PHE A 431     -41.441  21.503   2.391  1.00  0.310          C  
ATOM   6750  CE1 PHE A 431     -41.308  24.012   3.480  1.00  0.310          C  
ATOM   6751  CE2 PHE A 431     -41.991  22.569   1.734  1.00  0.310          C  
ATOM   6752  CZ  PHE A 431     -41.930  23.821   2.278  1.00  0.310          C  
ATOM   6753  H   PHE A 431     -39.610  18.341   5.707  1.00  0.260          H  
ATOM   6754  HA  PHE A 431     -41.170  20.746   6.191  1.00  0.260          H  
ATOM   6755 1HB  PHE A 431     -39.247  20.758   4.705  1.00  0.370          H  
ATOM   6756 2HB  PHE A 431     -40.039  19.684   3.577  1.00  0.370          H  
ATOM   6757  HD1 PHE A 431     -40.244  23.090   5.115  1.00  0.370          H  
ATOM   6758  HD2 PHE A 431     -41.499  20.506   1.948  1.00  0.370          H  
ATOM   6759  HE1 PHE A 431     -41.262  25.003   3.885  1.00  0.370          H  
ATOM   6760  HE2 PHE A 431     -42.476  22.420   0.778  1.00  0.370          H  
ATOM   6761  HZ  PHE A 431     -42.370  24.661   1.751  1.00  0.370          H  
ATOM   6762  N   ASP A 432     -43.434  19.871   5.842  1.00  0.300          N  
ATOM   6763  CA  ASP A 432     -44.851  19.634   5.610  1.00  0.280          C  
ATOM   6764  C   ASP A 432     -45.513  20.882   5.026  1.00  0.260          C  
ATOM   6765  O   ASP A 432     -45.692  21.886   5.725  1.00  0.250          O  
ATOM   6766  CB  ASP A 432     -45.556  19.202   6.900  1.00  0.400          C  
ATOM   6767  CG  ASP A 432     -47.054  18.838   6.710  1.00  0.400          C  
ATOM   6768  OD1 ASP A 432     -47.675  19.258   5.725  1.00  0.400          O  
ATOM   6769  OD2 ASP A 432     -47.569  18.146   7.553  1.00  0.400          O  
ATOM   6770  H   ASP A 432     -43.132  20.228   6.746  1.00  0.360          H  
ATOM   6771  HA  ASP A 432     -44.950  18.826   4.884  1.00  0.340          H  
ATOM   6772 1HB  ASP A 432     -45.032  18.341   7.325  1.00  0.480          H  
ATOM   6773 2HB  ASP A 432     -45.493  20.011   7.630  1.00  0.480          H  
ATOM   6774  N   LYS A 433     -45.843  20.826   3.742  1.00  0.260          N  
ATOM   6775  CA  LYS A 433     -46.390  21.951   2.989  1.00  0.250          C  
ATOM   6776  C   LYS A 433     -47.708  22.502   3.532  1.00  0.220          C  
ATOM   6777  O   LYS A 433     -48.078  23.633   3.209  1.00  0.220          O  
ATOM   6778  CB  LYS A 433     -46.576  21.565   1.523  1.00  0.350          C  
ATOM   6779  CG  LYS A 433     -45.278  21.399   0.763  1.00  0.350          C  
ATOM   6780  CD  LYS A 433     -45.519  20.979  -0.683  1.00  0.350          C  
ATOM   6781  CE  LYS A 433     -44.203  20.819  -1.445  1.00  0.350          C  
ATOM   6782  NZ  LYS A 433     -44.423  20.356  -2.850  1.00  0.350          N  
ATOM   6783  H   LYS A 433     -45.680  19.951   3.264  1.00  0.310          H  
ATOM   6784  HA  LYS A 433     -45.659  22.759   3.033  1.00  0.300          H  
ATOM   6785 1HB  LYS A 433     -47.129  20.628   1.463  1.00  0.420          H  
ATOM   6786 2HB  LYS A 433     -47.168  22.328   1.017  1.00  0.420          H  
ATOM   6787 1HG  LYS A 433     -44.771  22.358   0.765  1.00  0.420          H  
ATOM   6788 2HG  LYS A 433     -44.642  20.668   1.264  1.00  0.420          H  
ATOM   6789 1HD  LYS A 433     -46.058  20.031  -0.703  1.00  0.420          H  
ATOM   6790 2HD  LYS A 433     -46.128  21.733  -1.182  1.00  0.420          H  
ATOM   6791 1HE  LYS A 433     -43.687  21.777  -1.467  1.00  0.420          H  
ATOM   6792 2HE  LYS A 433     -43.578  20.092  -0.926  1.00  0.420          H  
ATOM   6793 1HZ  LYS A 433     -43.532  20.263  -3.319  1.00  0.420          H  
ATOM   6794 2HZ  LYS A 433     -44.893  19.461  -2.841  1.00  0.420          H  
ATOM   6795 3HZ  LYS A 433     -44.993  21.029  -3.344  1.00  0.420          H  
ATOM   6796  N   SER A 434     -48.449  21.717   4.327  1.00  0.200          N  
ATOM   6797  CA  SER A 434     -49.738  22.179   4.852  1.00  0.190          C  
ATOM   6798  C   SER A 434     -49.558  23.350   5.814  1.00  0.190          C  
ATOM   6799  O   SER A 434     -50.495  24.121   6.071  1.00  0.200          O  
ATOM   6800  CB  SER A 434     -50.481  21.057   5.547  1.00  0.270          C  
ATOM   6801  OG  SER A 434     -49.836  20.678   6.721  1.00  0.270          O  
ATOM   6802  H   SER A 434     -48.095  20.791   4.616  1.00  0.240          H  
ATOM   6803  HA  SER A 434     -50.345  22.516   4.012  1.00  0.230          H  
ATOM   6804 1HB  SER A 434     -51.493  21.386   5.777  1.00  0.320          H  
ATOM   6805 2HB  SER A 434     -50.557  20.198   4.883  1.00  0.320          H  
ATOM   6806  HG  SER A 434     -49.123  20.057   6.438  1.00  0.320          H  
ATOM   6807  N   ALA A 435     -48.330  23.524   6.315  1.00  0.190          N  
ATOM   6808  CA  ALA A 435     -47.986  24.592   7.234  1.00  0.190          C  
ATOM   6809  C   ALA A 435     -48.183  25.950   6.574  1.00  0.170          C  
ATOM   6810  O   ALA A 435     -48.322  26.977   7.248  1.00  0.170          O  
ATOM   6811  CB  ALA A 435     -46.553  24.433   7.705  1.00  0.270          C  
ATOM   6812  H   ALA A 435     -47.584  22.872   6.044  1.00  0.230          H  
ATOM   6813  HA  ALA A 435     -48.653  24.522   8.090  1.00  0.230          H  
ATOM   6814 1HB  ALA A 435     -46.311  25.207   8.413  1.00  0.320          H  
ATOM   6815 2HB  ALA A 435     -46.443  23.459   8.185  1.00  0.320          H  
ATOM   6816 3HB  ALA A 435     -45.884  24.494   6.849  1.00  0.320          H  
ATOM   6817  N   PHE A 436     -48.188  25.962   5.239  1.00  0.170          N  
ATOM   6818  CA  PHE A 436     -48.318  27.174   4.477  1.00  0.160          C  
ATOM   6819  C   PHE A 436     -49.654  27.360   3.806  1.00  0.180          C  
ATOM   6820  O   PHE A 436     -49.773  28.164   2.891  1.00  0.180          O  
ATOM   6821  CB  PHE A 436     -47.210  27.230   3.473  1.00  0.230          C  
ATOM   6822  CG  PHE A 436     -45.988  27.299   4.179  1.00  0.230          C  
ATOM   6823  CD1 PHE A 436     -45.177  26.205   4.318  1.00  0.230          C  
ATOM   6824  CD2 PHE A 436     -45.659  28.465   4.778  1.00  0.230          C  
ATOM   6825  CE1 PHE A 436     -44.056  26.316   5.057  1.00  0.230          C  
ATOM   6826  CE2 PHE A 436     -44.582  28.584   5.494  1.00  0.230          C  
ATOM   6827  CZ  PHE A 436     -43.771  27.525   5.651  1.00  0.230          C  
ATOM   6828  H   PHE A 436     -48.099  25.085   4.716  1.00  0.200          H  
ATOM   6829  HA  PHE A 436     -48.191  28.007   5.165  1.00  0.190          H  
ATOM   6830 1HB  PHE A 436     -47.214  26.345   2.832  1.00  0.270          H  
ATOM   6831 2HB  PHE A 436     -47.321  28.106   2.867  1.00  0.270          H  
ATOM   6832  HD1 PHE A 436     -45.445  25.260   3.844  1.00  0.270          H  
ATOM   6833  HD2 PHE A 436     -46.295  29.304   4.666  1.00  0.270          H  
ATOM   6834  HE1 PHE A 436     -43.407  25.456   5.181  1.00  0.270          H  
ATOM   6835  HE2 PHE A 436     -44.363  29.530   5.960  1.00  0.270          H  
ATOM   6836  HZ  PHE A 436     -42.916  27.648   6.249  1.00  0.270          H  
ATOM   6837  N   VAL A 437     -50.697  26.698   4.288  1.00  0.190          N  
ATOM   6838  CA  VAL A 437     -52.017  26.884   3.681  1.00  0.220          C  
ATOM   6839  C   VAL A 437     -52.457  28.364   3.688  1.00  0.210          C  
ATOM   6840  O   VAL A 437     -53.227  28.799   2.814  1.00  0.230          O  
ATOM   6841  CB  VAL A 437     -53.053  25.993   4.410  1.00  0.300          C  
ATOM   6842  CG1 VAL A 437     -53.319  26.505   5.836  1.00  0.300          C  
ATOM   6843  CG2 VAL A 437     -54.356  25.944   3.609  1.00  0.300          C  
ATOM   6844  H   VAL A 437     -50.560  26.008   5.036  1.00  0.230          H  
ATOM   6845  HA  VAL A 437     -51.957  26.551   2.644  1.00  0.260          H  
ATOM   6846  HB  VAL A 437     -52.636  24.987   4.501  1.00  0.360          H  
ATOM   6847 1HG1 VAL A 437     -54.024  25.839   6.324  1.00  0.360          H  
ATOM   6848 2HG1 VAL A 437     -52.385  26.519   6.394  1.00  0.360          H  
ATOM   6849 3HG1 VAL A 437     -53.746  27.499   5.814  1.00  0.360          H  
ATOM   6850 1HG2 VAL A 437     -55.066  25.294   4.116  1.00  0.360          H  
ATOM   6851 2HG2 VAL A 437     -54.784  26.942   3.523  1.00  0.360          H  
ATOM   6852 3HG2 VAL A 437     -54.154  25.552   2.612  1.00  0.360          H  
ATOM   6853  N   ASN A 438     -51.964  29.122   4.679  1.00  0.190          N  
ATOM   6854  CA  ASN A 438     -52.257  30.529   4.871  1.00  0.180          C  
ATOM   6855  C   ASN A 438     -51.268  31.499   4.187  1.00  0.170          C  
ATOM   6856  O   ASN A 438     -51.425  32.713   4.318  1.00  0.160          O  
ATOM   6857  CB  ASN A 438     -52.239  30.826   6.353  1.00  0.260          C  
ATOM   6858  CG  ASN A 438     -53.319  30.222   7.141  1.00  0.260          C  
ATOM   6859  OD1 ASN A 438     -54.462  30.042   6.695  1.00  0.260          O  
ATOM   6860  ND2 ASN A 438     -52.975  29.905   8.363  1.00  0.260          N  
ATOM   6861  H   ASN A 438     -51.368  28.668   5.359  1.00  0.230          H  
ATOM   6862  HA  ASN A 438     -53.248  30.729   4.469  1.00  0.220          H  
ATOM   6863 1HB  ASN A 438     -51.290  30.504   6.778  1.00  0.310          H  
ATOM   6864 2HB  ASN A 438     -52.306  31.866   6.482  1.00  0.310          H  
ATOM   6865 1HD2 ASN A 438     -53.653  29.514   8.998  1.00  0.310          H  
ATOM   6866 2HD2 ASN A 438     -52.010  30.061   8.679  1.00  0.310          H  
ATOM   6867  N   LEU A 439     -50.261  30.976   3.476  1.00  0.160          N  
ATOM   6868  CA  LEU A 439     -49.211  31.765   2.801  1.00  0.150          C  
ATOM   6869  C   LEU A 439     -49.029  31.433   1.316  1.00  0.160          C  
ATOM   6870  O   LEU A 439     -49.413  30.362   0.855  1.00  0.210          O  
ATOM   6871  CB  LEU A 439     -47.868  31.569   3.499  1.00  0.210          C  
ATOM   6872  CG  LEU A 439     -47.688  32.239   4.888  1.00  0.210          C  
ATOM   6873  CD1 LEU A 439     -48.176  31.330   6.022  1.00  0.210          C  
ATOM   6874  CD2 LEU A 439     -46.215  32.560   5.069  1.00  0.210          C  
ATOM   6875  H   LEU A 439     -50.213  29.958   3.369  1.00  0.190          H  
ATOM   6876  HA  LEU A 439     -49.480  32.819   2.869  1.00  0.180          H  
ATOM   6877 1HB  LEU A 439     -47.724  30.508   3.607  1.00  0.260          H  
ATOM   6878 2HB  LEU A 439     -47.096  31.958   2.838  1.00  0.260          H  
ATOM   6879  HG  LEU A 439     -48.273  33.168   4.925  1.00  0.260          H  
ATOM   6880 1HD1 LEU A 439     -48.025  31.845   6.969  1.00  0.260          H  
ATOM   6881 2HD1 LEU A 439     -49.206  31.105   5.924  1.00  0.260          H  
ATOM   6882 3HD1 LEU A 439     -47.622  30.416   6.016  1.00  0.260          H  
ATOM   6883 1HD2 LEU A 439     -46.078  33.049   6.010  1.00  0.260          H  
ATOM   6884 2HD2 LEU A 439     -45.629  31.653   5.049  1.00  0.260          H  
ATOM   6885 3HD2 LEU A 439     -45.894  33.218   4.290  1.00  0.260          H  
ATOM   6886  N   LYS A 440     -48.399  32.332   0.556  1.00  0.160          N  
ATOM   6887  CA  LYS A 440     -48.075  32.006  -0.836  1.00  0.160          C  
ATOM   6888  C   LYS A 440     -46.566  31.964  -0.994  1.00  0.150          C  
ATOM   6889  O   LYS A 440     -45.834  32.531  -0.181  1.00  0.130          O  
ATOM   6890  CB  LYS A 440     -48.666  33.024  -1.816  1.00  0.220          C  
ATOM   6891  CG  LYS A 440     -48.092  34.433  -1.709  1.00  0.220          C  
ATOM   6892  CD  LYS A 440     -48.798  35.393  -2.646  1.00  0.220          C  
ATOM   6893  CE  LYS A 440     -48.212  36.801  -2.543  1.00  0.220          C  
ATOM   6894  NZ  LYS A 440     -49.024  37.776  -3.305  1.00  0.220          N  
ATOM   6895  H   LYS A 440     -48.118  33.234   0.952  1.00  0.190          H  
ATOM   6896  HA  LYS A 440     -48.461  31.017  -1.082  1.00  0.190          H  
ATOM   6897 1HB  LYS A 440     -48.494  32.678  -2.835  1.00  0.270          H  
ATOM   6898 2HB  LYS A 440     -49.739  33.085  -1.670  1.00  0.270          H  
ATOM   6899 1HG  LYS A 440     -48.188  34.793  -0.693  1.00  0.270          H  
ATOM   6900 2HG  LYS A 440     -47.030  34.417  -1.964  1.00  0.270          H  
ATOM   6901 1HD  LYS A 440     -48.665  35.043  -3.670  1.00  0.270          H  
ATOM   6902 2HD  LYS A 440     -49.865  35.427  -2.437  1.00  0.270          H  
ATOM   6903 1HE  LYS A 440     -48.176  37.111  -1.496  1.00  0.270          H  
ATOM   6904 2HE  LYS A 440     -47.199  36.794  -2.944  1.00  0.270          H  
ATOM   6905 1HZ  LYS A 440     -48.612  38.722  -3.225  1.00  0.270          H  
ATOM   6906 2HZ  LYS A 440     -49.074  37.519  -4.277  1.00  0.270          H  
ATOM   6907 3HZ  LYS A 440     -49.983  37.784  -2.885  1.00  0.270          H  
ATOM   6908  N   GLN A 441     -46.075  31.260  -2.001  1.00  0.170          N  
ATOM   6909  CA  GLN A 441     -44.640  31.251  -2.235  1.00  0.160          C  
ATOM   6910  C   GLN A 441     -44.177  32.668  -2.541  1.00  0.150          C  
ATOM   6911  O   GLN A 441     -44.833  33.381  -3.304  1.00  0.180          O  
ATOM   6912  CB  GLN A 441     -44.283  30.317  -3.393  1.00  0.230          C  
ATOM   6913  CG  GLN A 441     -44.549  28.842  -3.117  1.00  0.230          C  
ATOM   6914  CD  GLN A 441     -45.974  28.419  -3.444  1.00  0.230          C  
ATOM   6915  OE1 GLN A 441     -46.902  29.244  -3.447  1.00  0.230          O  
ATOM   6916  NE2 GLN A 441     -46.159  27.136  -3.720  1.00  0.230          N  
ATOM   6917  H   GLN A 441     -46.698  30.752  -2.632  1.00  0.200          H  
ATOM   6918  HA  GLN A 441     -44.131  30.909  -1.333  1.00  0.190          H  
ATOM   6919 1HB  GLN A 441     -44.846  30.606  -4.279  1.00  0.270          H  
ATOM   6920 2HB  GLN A 441     -43.224  30.432  -3.627  1.00  0.270          H  
ATOM   6921 1HG  GLN A 441     -43.869  28.244  -3.720  1.00  0.270          H  
ATOM   6922 2HG  GLN A 441     -44.364  28.658  -2.062  1.00  0.270          H  
ATOM   6923 1HE2 GLN A 441     -47.075  26.799  -3.945  1.00  0.270          H  
ATOM   6924 2HE2 GLN A 441     -45.385  26.503  -3.708  1.00  0.270          H  
ATOM   6925  N   LEU A 442     -43.037  33.071  -1.989  1.00  0.150          N  
ATOM   6926  CA  LEU A 442     -42.504  34.401  -2.261  1.00  0.180          C  
ATOM   6927  C   LEU A 442     -41.751  34.376  -3.605  1.00  0.180          C  
ATOM   6928  O   LEU A 442     -40.858  33.543  -3.775  1.00  0.200          O  
ATOM   6929  CB  LEU A 442     -41.506  34.790  -1.154  1.00  0.240          C  
ATOM   6930  CG  LEU A 442     -40.813  36.210  -1.218  1.00  0.240          C  
ATOM   6931  CD1 LEU A 442     -41.799  37.360  -0.959  1.00  0.240          C  
ATOM   6932  CD2 LEU A 442     -39.720  36.239  -0.221  1.00  0.240          C  
ATOM   6933  H   LEU A 442     -42.533  32.438  -1.358  1.00  0.180          H  
ATOM   6934  HA  LEU A 442     -43.333  35.093  -2.272  1.00  0.220          H  
ATOM   6935 1HB  LEU A 442     -42.019  34.713  -0.195  1.00  0.290          H  
ATOM   6936 2HB  LEU A 442     -40.719  34.053  -1.164  1.00  0.290          H  
ATOM   6937  HG  LEU A 442     -40.396  36.356  -2.220  1.00  0.290          H  
ATOM   6938 1HD1 LEU A 442     -41.288  38.300  -1.016  1.00  0.290          H  
ATOM   6939 2HD1 LEU A 442     -42.584  37.361  -1.664  1.00  0.290          H  
ATOM   6940 3HD1 LEU A 442     -42.207  37.262   0.020  1.00  0.290          H  
ATOM   6941 1HD2 LEU A 442     -39.228  37.192  -0.284  1.00  0.290          H  
ATOM   6942 2HD2 LEU A 442     -40.127  36.094   0.780  1.00  0.290          H  
ATOM   6943 3HD2 LEU A 442     -39.021  35.451  -0.452  1.00  0.290          H  
ATOM   6944  N   PRO A 443     -42.101  35.222  -4.595  1.00  0.220          N  
ATOM   6945  CA  PRO A 443     -41.447  35.314  -5.885  1.00  0.240          C  
ATOM   6946  C   PRO A 443     -40.121  36.022  -5.726  1.00  0.200          C  
ATOM   6947  O   PRO A 443     -39.953  36.808  -4.795  1.00  0.240          O  
ATOM   6948  CB  PRO A 443     -42.428  36.143  -6.715  1.00  0.360          C  
ATOM   6949  CG  PRO A 443     -43.129  37.013  -5.703  1.00  0.360          C  
ATOM   6950  CD  PRO A 443     -43.243  36.151  -4.453  1.00  0.360          C  
ATOM   6951  HA  PRO A 443     -41.310  34.305  -6.303  1.00  0.290          H  
ATOM   6952 1HB  PRO A 443     -41.870  36.734  -7.464  1.00  0.430          H  
ATOM   6953 2HB  PRO A 443     -43.111  35.481  -7.265  1.00  0.430          H  
ATOM   6954 1HG  PRO A 443     -42.539  37.932  -5.527  1.00  0.430          H  
ATOM   6955 2HG  PRO A 443     -44.110  37.331  -6.089  1.00  0.430          H  
ATOM   6956 1HD  PRO A 443     -43.115  36.804  -3.623  1.00  0.430          H  
ATOM   6957 2HD  PRO A 443     -44.202  35.602  -4.426  1.00  0.430          H  
ATOM   6958  N   PHE A 444     -39.211  35.814  -6.660  1.00  0.200          N  
ATOM   6959  CA  PHE A 444     -37.989  36.592  -6.639  1.00  0.200          C  
ATOM   6960  C   PHE A 444     -38.241  38.050  -6.949  1.00  0.210          C  
ATOM   6961  O   PHE A 444     -38.971  38.383  -7.888  1.00  0.240          O  
ATOM   6962  CB  PHE A 444     -36.974  36.093  -7.667  1.00  0.280          C  
ATOM   6963  CG  PHE A 444     -35.743  36.964  -7.693  1.00  0.280          C  
ATOM   6964  CD1 PHE A 444     -34.792  36.852  -6.738  1.00  0.280          C  
ATOM   6965  CD2 PHE A 444     -35.579  37.929  -8.676  1.00  0.280          C  
ATOM   6966  CE1 PHE A 444     -33.697  37.654  -6.738  1.00  0.280          C  
ATOM   6967  CE2 PHE A 444     -34.483  38.756  -8.676  1.00  0.280          C  
ATOM   6968  CZ  PHE A 444     -33.542  38.618  -7.708  1.00  0.280          C  
ATOM   6969  H   PHE A 444     -39.374  35.139  -7.392  1.00  0.240          H  
ATOM   6970  HA  PHE A 444     -37.552  36.521  -5.642  1.00  0.240          H  
ATOM   6971 1HB  PHE A 444     -36.673  35.074  -7.428  1.00  0.340          H  
ATOM   6972 2HB  PHE A 444     -37.421  36.092  -8.657  1.00  0.340          H  
ATOM   6973  HD1 PHE A 444     -34.925  36.121  -5.972  1.00  0.340          H  
ATOM   6974  HD2 PHE A 444     -36.346  38.028  -9.438  1.00  0.340          H  
ATOM   6975  HE1 PHE A 444     -32.948  37.538  -5.958  1.00  0.340          H  
ATOM   6976  HE2 PHE A 444     -34.361  39.511  -9.432  1.00  0.340          H  
ATOM   6977  HZ  PHE A 444     -32.669  39.265  -7.704  1.00  0.340          H  
ATOM   6978  N   PHE A 445     -37.609  38.923  -6.181  1.00  0.220          N  
ATOM   6979  CA  PHE A 445     -37.614  40.332  -6.502  1.00  0.230          C  
ATOM   6980  C   PHE A 445     -36.378  40.937  -5.859  1.00  0.220          C  
ATOM   6981  O   PHE A 445     -35.879  40.414  -4.855  1.00  0.250          O  
ATOM   6982  CB  PHE A 445     -38.868  41.044  -5.976  1.00  0.320          C  
ATOM   6983  CG  PHE A 445     -38.907  41.196  -4.487  1.00  0.320          C  
ATOM   6984  CD1 PHE A 445     -38.436  42.377  -3.917  1.00  0.320          C  
ATOM   6985  CD2 PHE A 445     -39.366  40.187  -3.649  1.00  0.320          C  
ATOM   6986  CE1 PHE A 445     -38.422  42.546  -2.567  1.00  0.320          C  
ATOM   6987  CE2 PHE A 445     -39.345  40.371  -2.282  1.00  0.320          C  
ATOM   6988  CZ  PHE A 445     -38.877  41.543  -1.748  1.00  0.320          C  
ATOM   6989  H   PHE A 445     -37.092  38.601  -5.376  1.00  0.260          H  
ATOM   6990  HA  PHE A 445     -37.548  40.463  -7.578  1.00  0.280          H  
ATOM   6991 1HB  PHE A 445     -38.934  42.036  -6.422  1.00  0.380          H  
ATOM   6992 2HB  PHE A 445     -39.750  40.484  -6.287  1.00  0.380          H  
ATOM   6993  HD1 PHE A 445     -38.065  43.175  -4.568  1.00  0.380          H  
ATOM   6994  HD2 PHE A 445     -39.731  39.244  -4.079  1.00  0.380          H  
ATOM   6995  HE1 PHE A 445     -38.042  43.474  -2.150  1.00  0.380          H  
ATOM   6996  HE2 PHE A 445     -39.690  39.591  -1.628  1.00  0.380          H  
ATOM   6997  HZ  PHE A 445     -38.865  41.672  -0.680  1.00  0.380          H  
ATOM   6998  N   TYR A 446     -35.959  42.079  -6.390  1.00  0.220          N  
ATOM   6999  CA  TYR A 446     -34.877  42.916  -5.879  1.00  0.220          C  
ATOM   7000  C   TYR A 446     -35.398  44.308  -5.621  1.00  0.260          C  
ATOM   7001  O   TYR A 446     -36.161  44.842  -6.428  1.00  0.370          O  
ATOM   7002  CB  TYR A 446     -33.739  42.993  -6.881  1.00  0.310          C  
ATOM   7003  CG  TYR A 446     -32.644  44.031  -6.556  1.00  0.310          C  
ATOM   7004  CD1 TYR A 446     -31.654  43.758  -5.662  1.00  0.310          C  
ATOM   7005  CD2 TYR A 446     -32.649  45.262  -7.190  1.00  0.310          C  
ATOM   7006  CE1 TYR A 446     -30.682  44.670  -5.381  1.00  0.310          C  
ATOM   7007  CE2 TYR A 446     -31.663  46.177  -6.909  1.00  0.310          C  
ATOM   7008  CZ  TYR A 446     -30.693  45.885  -6.010  1.00  0.310          C  
ATOM   7009  OH  TYR A 446     -29.725  46.807  -5.720  1.00  0.310          O  
ATOM   7010  H   TYR A 446     -36.413  42.386  -7.254  1.00  0.260          H  
ATOM   7011  HA  TYR A 446     -34.519  42.506  -4.933  1.00  0.260          H  
ATOM   7012 1HB  TYR A 446     -33.272  42.016  -6.974  1.00  0.370          H  
ATOM   7013 2HB  TYR A 446     -34.161  43.238  -7.845  1.00  0.370          H  
ATOM   7014  HD1 TYR A 446     -31.637  42.836  -5.172  1.00  0.370          H  
ATOM   7015  HD2 TYR A 446     -33.431  45.502  -7.907  1.00  0.370          H  
ATOM   7016  HE1 TYR A 446     -29.903  44.432  -4.657  1.00  0.370          H  
ATOM   7017  HE2 TYR A 446     -31.649  47.132  -7.394  1.00  0.370          H  
ATOM   7018  HH  TYR A 446     -29.149  46.448  -5.035  1.00  0.370          H  
ATOM   7019  N   TYR A 447     -34.982  44.915  -4.524  1.00  0.270          N  
ATOM   7020  CA  TYR A 447     -35.419  46.258  -4.201  1.00  0.380          C  
ATOM   7021  C   TYR A 447     -34.283  47.161  -3.732  1.00  0.370          C  
ATOM   7022  O   TYR A 447     -33.462  46.764  -2.904  1.00  0.400          O  
ATOM   7023  CB  TYR A 447     -36.510  46.172  -3.128  1.00  0.490          C  
ATOM   7024  CG  TYR A 447     -36.974  47.484  -2.606  1.00  0.490          C  
ATOM   7025  CD1 TYR A 447     -37.884  48.218  -3.303  1.00  0.490          C  
ATOM   7026  CD2 TYR A 447     -36.470  47.956  -1.407  1.00  0.490          C  
ATOM   7027  CE1 TYR A 447     -38.309  49.424  -2.804  1.00  0.490          C  
ATOM   7028  CE2 TYR A 447     -36.885  49.163  -0.924  1.00  0.490          C  
ATOM   7029  CZ  TYR A 447     -37.805  49.896  -1.620  1.00  0.490          C  
ATOM   7030  OH  TYR A 447     -38.228  51.110  -1.141  1.00  0.490          O  
ATOM   7031  H   TYR A 447     -34.364  44.435  -3.882  1.00  0.320          H  
ATOM   7032  HA  TYR A 447     -35.843  46.693  -5.091  1.00  0.460          H  
ATOM   7033 1HB  TYR A 447     -37.371  45.653  -3.546  1.00  0.590          H  
ATOM   7034 2HB  TYR A 447     -36.161  45.585  -2.293  1.00  0.590          H  
ATOM   7035  HD1 TYR A 447     -38.277  47.847  -4.252  1.00  0.590          H  
ATOM   7036  HD2 TYR A 447     -35.737  47.365  -0.851  1.00  0.590          H  
ATOM   7037  HE1 TYR A 447     -39.045  50.014  -3.354  1.00  0.590          H  
ATOM   7038  HE2 TYR A 447     -36.484  49.541   0.014  1.00  0.590          H  
ATOM   7039  HH  TYR A 447     -38.857  51.497  -1.757  1.00  0.590          H  
ATOM   7040  N   SER A 448     -34.246  48.390  -4.247  1.00  0.350          N  
ATOM   7041  CA  SER A 448     -33.229  49.340  -3.784  1.00  0.350          C  
ATOM   7042  C   SER A 448     -33.549  50.819  -3.887  1.00  0.380          C  
ATOM   7043  O   SER A 448     -33.858  51.362  -4.960  1.00  0.470          O  
ATOM   7044  CB  SER A 448     -31.916  49.108  -4.473  1.00  0.490          C  
ATOM   7045  OG  SER A 448     -31.007  50.130  -4.133  1.00  0.490          O  
ATOM   7046  H   SER A 448     -34.941  48.634  -4.962  1.00  0.420          H  
ATOM   7047  HA  SER A 448     -33.069  49.135  -2.724  1.00  0.420          H  
ATOM   7048 1HB  SER A 448     -31.515  48.147  -4.160  1.00  0.590          H  
ATOM   7049 2HB  SER A 448     -32.055  49.072  -5.525  1.00  0.590          H  
ATOM   7050  HG  SER A 448     -30.149  49.837  -4.463  1.00  0.590          H  
ATOM   7051  N   ASP A 449     -33.407  51.478  -2.739  1.00  0.420          N  
ATOM   7052  CA  ASP A 449     -33.641  52.889  -2.546  1.00  0.480          C  
ATOM   7053  C   ASP A 449     -32.374  53.735  -2.607  1.00  0.580          C  
ATOM   7054  O   ASP A 449     -32.400  54.937  -2.308  1.00  0.940          O  
ATOM   7055  CB  ASP A 449     -34.403  53.040  -1.223  1.00  0.650          C  
ATOM   7056  CG  ASP A 449     -33.656  52.363  -0.039  1.00  0.650          C  
ATOM   7057  OD1 ASP A 449     -32.717  51.622  -0.305  1.00  0.650          O  
ATOM   7058  OD2 ASP A 449     -34.042  52.528   1.107  1.00  0.650          O  
ATOM   7059  H   ASP A 449     -33.108  50.964  -1.903  1.00  0.500          H  
ATOM   7060  HA  ASP A 449     -34.281  53.234  -3.350  1.00  0.580          H  
ATOM   7061 1HB  ASP A 449     -34.539  54.097  -0.997  1.00  0.780          H  
ATOM   7062 2HB  ASP A 449     -35.393  52.589  -1.311  1.00  0.780          H  
ATOM   7063  N   SER A 450     -31.277  53.123  -3.049  1.00  0.780          N  
ATOM   7064  CA  SER A 450     -30.013  53.827  -3.180  1.00  0.880          C  
ATOM   7065  C   SER A 450     -30.032  54.733  -4.409  1.00  0.880          C  
ATOM   7066  O   SER A 450     -30.650  54.387  -5.424  1.00  0.900          O  
ATOM   7067  CB  SER A 450     -28.863  52.833  -3.304  1.00  1.190          C  
ATOM   7068  OG  SER A 450     -28.716  52.076  -2.134  1.00  1.190          O  
ATOM   7069  H   SER A 450     -31.322  52.128  -3.277  1.00  0.940          H  
ATOM   7070  HA  SER A 450     -29.881  54.409  -2.273  1.00  1.060          H  
ATOM   7071 1HB  SER A 450     -29.055  52.168  -4.147  1.00  1.430          H  
ATOM   7072 2HB  SER A 450     -27.934  53.360  -3.522  1.00  1.430          H  
ATOM   7073  HG  SER A 450     -27.970  51.490  -2.291  1.00  1.430          H  
ATOM   7074  N   PRO A 451     -29.343  55.886  -4.377  1.00  1.010          N  
ATOM   7075  CA  PRO A 451     -29.150  56.763  -5.506  1.00  1.130          C  
ATOM   7076  C   PRO A 451     -28.187  56.083  -6.454  1.00  1.150          C  
ATOM   7077  O   PRO A 451     -27.361  55.291  -6.007  1.00  1.480          O  
ATOM   7078  CB  PRO A 451     -28.545  58.017  -4.872  1.00  1.690          C  
ATOM   7079  CG  PRO A 451     -27.840  57.509  -3.628  1.00  1.690          C  
ATOM   7080  CD  PRO A 451     -28.693  56.351  -3.133  1.00  1.690          C  
ATOM   7081  HA  PRO A 451     -30.114  56.972  -5.992  1.00  1.360          H  
ATOM   7082 1HB  PRO A 451     -27.847  58.489  -5.587  1.00  2.030          H  
ATOM   7083 2HB  PRO A 451     -29.333  58.751  -4.656  1.00  2.030          H  
ATOM   7084 1HG  PRO A 451     -26.815  57.190  -3.886  1.00  2.030          H  
ATOM   7085 2HG  PRO A 451     -27.744  58.316  -2.885  1.00  2.030          H  
ATOM   7086 1HD  PRO A 451     -28.021  55.590  -2.719  1.00  2.030          H  
ATOM   7087 2HD  PRO A 451     -29.444  56.698  -2.403  1.00  2.030          H  
ATOM   7088  N   CYS A 452     -28.285  56.406  -7.730  1.00  1.250          N  
ATOM   7089  CA  CYS A 452     -27.345  55.931  -8.743  1.00  1.260          C  
ATOM   7090  C   CYS A 452     -26.015  56.650  -8.586  1.00  1.280          C  
ATOM   7091  O   CYS A 452     -25.980  57.857  -8.324  1.00  1.630          O  
ATOM   7092  CB  CYS A 452     -27.914  56.156 -10.150  1.00  1.760          C  
ATOM   7093  SG  CYS A 452     -26.859  55.546 -11.510  1.00  1.760          S  
ATOM   7094  H   CYS A 452     -29.015  57.039  -8.011  1.00  1.500          H  
ATOM   7095  HA  CYS A 452     -27.179  54.867  -8.597  1.00  1.510          H  
ATOM   7096 1HB  CYS A 452     -28.884  55.663 -10.230  1.00  2.110          H  
ATOM   7097 2HB  CYS A 452     -28.074  57.221 -10.309  1.00  2.110          H  
ATOM   7098  N   GLU A 453     -24.912  55.914  -8.633  1.00  1.820          N  
ATOM   7099  CA  GLU A 453     -23.594  56.531  -8.530  1.00  2.380          C  
ATOM   7100  C   GLU A 453     -23.355  57.446  -9.725  1.00  2.430          C  
ATOM   7101  O   GLU A 453     -23.792  57.137 -10.836  1.00  2.970          O  
ATOM   7102  CB  GLU A 453     -22.490  55.472  -8.476  1.00  3.110          C  
ATOM   7103  CG  GLU A 453     -22.450  54.636  -7.198  1.00  3.110          C  
ATOM   7104  CD  GLU A 453     -21.278  53.674  -7.169  1.00  3.110          C  
ATOM   7105  OE1 GLU A 453     -20.185  54.112  -7.428  1.00  3.110          O  
ATOM   7106  OE2 GLU A 453     -21.476  52.506  -6.894  1.00  3.110          O  
ATOM   7107  H   GLU A 453     -24.995  54.922  -8.797  1.00  2.180          H  
ATOM   7108  HA  GLU A 453     -23.557  57.134  -7.623  1.00  2.860          H  
ATOM   7109 1HB  GLU A 453     -22.612  54.785  -9.316  1.00  3.730          H  
ATOM   7110 2HB  GLU A 453     -21.519  55.958  -8.598  1.00  3.730          H  
ATOM   7111 1HG  GLU A 453     -22.373  55.310  -6.345  1.00  3.730          H  
ATOM   7112 2HG  GLU A 453     -23.381  54.088  -7.100  1.00  3.730          H  
ATOM   7113  N   SER A 454     -22.694  58.582  -9.505  1.00  2.570          N  
ATOM   7114  CA  SER A 454     -22.379  59.469 -10.614  1.00  3.010          C  
ATOM   7115  C   SER A 454     -21.123  59.004 -11.330  1.00  3.180          C  
ATOM   7116  O   SER A 454     -20.274  58.328 -10.743  1.00  3.250          O  
ATOM   7117  CB  SER A 454     -22.209  60.892 -10.115  1.00  4.040          C  
ATOM   7118  OG  SER A 454     -21.093  61.006  -9.272  1.00  4.040          O  
ATOM   7119  H   SER A 454     -22.378  58.821  -8.576  1.00  3.080          H  
ATOM   7120  HA  SER A 454     -23.208  59.445 -11.322  1.00  3.610          H  
ATOM   7121 1HB  SER A 454     -22.093  61.562 -10.965  1.00  4.850          H  
ATOM   7122 2HB  SER A 454     -23.107  61.196  -9.578  1.00  4.850          H  
ATOM   7123  HG  SER A 454     -21.056  61.928  -9.003  1.00  4.850          H  
ATOM   7124  N   HIS A 455     -20.963  59.427 -12.583  1.00  3.800          N  
ATOM   7125  CA  HIS A 455     -19.773  59.075 -13.340  1.00  4.410          C  
ATOM   7126  C   HIS A 455     -19.217  60.277 -14.099  1.00  5.120          C  
ATOM   7127  O   HIS A 455     -19.623  60.550 -15.226  1.00  5.560          O  
ATOM   7128  CB  HIS A 455     -20.088  57.939 -14.334  1.00  5.930          C  
ATOM   7129  CG  HIS A 455     -20.578  56.640 -13.687  1.00  5.930          C  
ATOM   7130  ND1 HIS A 455     -21.892  56.448 -13.294  1.00  5.930          N  
ATOM   7131  CD2 HIS A 455     -19.925  55.495 -13.377  1.00  5.930          C  
ATOM   7132  CE1 HIS A 455     -22.022  55.245 -12.764  1.00  5.930          C  
ATOM   7133  NE2 HIS A 455     -20.846  54.638 -12.808  1.00  5.930          N  
ATOM   7134  H   HIS A 455     -21.683  59.990 -13.013  1.00  4.560          H  
ATOM   7135  HA  HIS A 455     -18.999  58.722 -12.661  1.00  5.290          H  
ATOM   7136 1HB  HIS A 455     -20.845  58.275 -15.040  1.00  7.120          H  
ATOM   7137 2HB  HIS A 455     -19.187  57.710 -14.909  1.00  7.120          H  
ATOM   7138  HD1 HIS A 455     -22.636  57.117 -13.345  1.00  7.120          H  
ATOM   7139  HD2 HIS A 455     -18.886  55.182 -13.499  1.00  7.120          H  
ATOM   7140  HE1 HIS A 455     -22.993  54.916 -12.384  1.00  7.120          H  
ATOM   7141  N   GLY A 456     -18.265  60.989 -13.492  1.00  5.570          N  
ATOM   7142  CA  GLY A 456     -17.693  62.195 -14.109  1.00  6.510          C  
ATOM   7143  C   GLY A 456     -16.513  61.860 -15.024  1.00  6.900          C  
ATOM   7144  O   GLY A 456     -15.889  62.741 -15.619  1.00  7.310          O  
ATOM   7145  H   GLY A 456     -17.973  60.711 -12.563  1.00  6.680          H  
ATOM   7146 1HA  GLY A 456     -18.464  62.711 -14.681  1.00  7.810          H  
ATOM   7147 2HA  GLY A 456     -17.365  62.879 -13.327  1.00  7.810          H  
ATOM   7148  N   LYS A 457     -16.208  60.576 -15.095  1.00  7.030          N  
ATOM   7149  CA  LYS A 457     -15.114  60.014 -15.862  1.00  7.580          C  
ATOM   7150  C   LYS A 457     -15.370  58.530 -15.996  1.00  7.300          C  
ATOM   7151  O   LYS A 457     -16.207  57.984 -15.271  1.00  7.520          O  
ATOM   7152  CB  LYS A 457     -13.771  60.270 -15.173  1.00 10.390          C  
ATOM   7153  CG  LYS A 457     -13.624  59.616 -13.800  1.00 10.390          C  
ATOM   7154  CD  LYS A 457     -12.282  59.962 -13.164  1.00 10.390          C  
ATOM   7155  CE  LYS A 457     -12.117  59.296 -11.803  1.00 10.390          C  
ATOM   7156  NZ  LYS A 457     -10.811  59.645 -11.166  1.00 10.390          N  
ATOM   7157  H   LYS A 457     -16.800  59.944 -14.579  1.00  8.440          H  
ATOM   7158  HA  LYS A 457     -15.104  60.456 -16.858  1.00  9.100          H  
ATOM   7159 1HB  LYS A 457     -12.966  59.894 -15.802  1.00 12.470          H  
ATOM   7160 2HB  LYS A 457     -13.621  61.344 -15.056  1.00 12.470          H  
ATOM   7161 1HG  LYS A 457     -14.430  59.949 -13.148  1.00 12.470          H  
ATOM   7162 2HG  LYS A 457     -13.690  58.532 -13.906  1.00 12.470          H  
ATOM   7163 1HD  LYS A 457     -11.480  59.625 -13.822  1.00 12.470          H  
ATOM   7164 2HD  LYS A 457     -12.203  61.043 -13.045  1.00 12.470          H  
ATOM   7165 1HE  LYS A 457     -12.927  59.616 -11.149  1.00 12.470          H  
ATOM   7166 2HE  LYS A 457     -12.170  58.217 -11.927  1.00 12.470          H  
ATOM   7167 1HZ  LYS A 457     -10.739  59.185 -10.268  1.00 12.470          H  
ATOM   7168 2HZ  LYS A 457     -10.051  59.341 -11.760  1.00 12.470          H  
ATOM   7169 3HZ  LYS A 457     -10.755  60.645 -11.034  1.00 12.470          H  
ATOM   7170  N   GLN A 458     -14.648  57.862 -16.884  1.00  7.100          N  
ATOM   7171  CA  GLN A 458     -14.787  56.419 -16.940  1.00  7.150          C  
ATOM   7172  C   GLN A 458     -13.808  55.808 -15.970  1.00  7.400          C  
ATOM   7173  O   GLN A 458     -12.705  56.322 -15.770  1.00  7.590          O  
ATOM   7174  CB  GLN A 458     -14.594  55.888 -18.355  1.00  9.990          C  
ATOM   7175  CG  GLN A 458     -15.617  56.435 -19.333  1.00  9.990          C  
ATOM   7176  CD  GLN A 458     -17.048  56.067 -18.937  1.00  9.990          C  
ATOM   7177  OE1 GLN A 458     -17.396  54.875 -18.785  1.00  9.990          O  
ATOM   7178  NE2 GLN A 458     -17.869  57.086 -18.754  1.00  9.990          N  
ATOM   7179  H   GLN A 458     -13.985  58.342 -17.476  1.00  8.520          H  
ATOM   7180  HA  GLN A 458     -15.788  56.142 -16.608  1.00  8.580          H  
ATOM   7181 1HB  GLN A 458     -13.600  56.152 -18.713  1.00 11.990          H  
ATOM   7182 2HB  GLN A 458     -14.661  54.797 -18.351  1.00 11.990          H  
ATOM   7183 1HG  GLN A 458     -15.542  57.515 -19.354  1.00 11.990          H  
ATOM   7184 2HG  GLN A 458     -15.410  56.025 -20.327  1.00 11.990          H  
ATOM   7185 1HE2 GLN A 458     -18.817  56.924 -18.490  1.00 11.990          H  
ATOM   7186 2HE2 GLN A 458     -17.547  58.032 -18.879  1.00 11.990          H  
ATOM   7187  N   VAL A 459     -14.225  54.707 -15.374  1.00  7.700          N  
ATOM   7188  CA  VAL A 459     -13.449  53.993 -14.381  1.00  8.280          C  
ATOM   7189  C   VAL A 459     -13.366  52.521 -14.702  1.00  8.110          C  
ATOM   7190  O   VAL A 459     -14.101  52.012 -15.559  1.00  8.170          O  
ATOM   7191  CB  VAL A 459     -14.094  54.173 -12.989  1.00 11.360          C  
ATOM   7192  CG1 VAL A 459     -14.143  55.667 -12.629  1.00 11.360          C  
ATOM   7193  CG2 VAL A 459     -15.516  53.557 -12.979  1.00 11.360          C  
ATOM   7194  H   VAL A 459     -15.136  54.356 -15.629  1.00  9.240          H  
ATOM   7195  HA  VAL A 459     -12.439  54.406 -14.364  1.00  9.940          H  
ATOM   7196  HB  VAL A 459     -13.477  53.673 -12.244  1.00 13.630          H  
ATOM   7197 1HG1 VAL A 459     -14.574  55.791 -11.637  1.00 13.630          H  
ATOM   7198 2HG1 VAL A 459     -13.132  56.066 -12.640  1.00 13.630          H  
ATOM   7199 3HG1 VAL A 459     -14.753  56.210 -13.350  1.00 13.630          H  
ATOM   7200 1HG2 VAL A 459     -15.956  53.682 -11.989  1.00 13.630          H  
ATOM   7201 2HG2 VAL A 459     -16.141  54.062 -13.714  1.00 13.630          H  
ATOM   7202 3HG2 VAL A 459     -15.470  52.493 -13.214  1.00 13.630          H  
ATOM   7203  N   VAL A 460     -12.518  51.806 -13.985  1.00  8.190          N  
ATOM   7204  CA  VAL A 460     -12.493  50.386 -14.213  1.00  8.270          C  
ATOM   7205  C   VAL A 460     -13.706  49.777 -13.533  1.00  8.070          C  
ATOM   7206  O   VAL A 460     -13.717  49.544 -12.326  1.00  8.210          O  
ATOM   7207  CB  VAL A 460     -11.198  49.766 -13.652  1.00 11.550          C  
ATOM   7208  CG1 VAL A 460     -11.197  48.253 -13.864  1.00 11.550          C  
ATOM   7209  CG2 VAL A 460      -9.997  50.400 -14.350  1.00 11.550          C  
ATOM   7210  H   VAL A 460     -11.928  52.244 -13.292  1.00  9.830          H  
ATOM   7211  HA  VAL A 460     -12.548  50.192 -15.285  1.00  9.920          H  
ATOM   7212  HB  VAL A 460     -11.144  49.951 -12.580  1.00 13.860          H  
ATOM   7213 1HG1 VAL A 460     -10.281  47.831 -13.458  1.00 13.860          H  
ATOM   7214 2HG1 VAL A 460     -12.054  47.799 -13.357  1.00 13.860          H  
ATOM   7215 3HG1 VAL A 460     -11.254  48.034 -14.930  1.00 13.860          H  
ATOM   7216 1HG2 VAL A 460      -9.077  49.970 -13.953  1.00 13.860          H  
ATOM   7217 2HG2 VAL A 460     -10.057  50.203 -15.420  1.00 13.860          H  
ATOM   7218 3HG2 VAL A 460      -9.993  51.473 -14.182  1.00 13.860          H  
ATOM   7219  N   SER A 461     -14.705  49.520 -14.357  1.00  8.000          N  
ATOM   7220  CA  SER A 461     -16.002  48.992 -13.967  1.00  8.060          C  
ATOM   7221  C   SER A 461     -15.934  47.630 -13.308  1.00  7.650          C  
ATOM   7222  O   SER A 461     -15.147  46.767 -13.704  1.00  7.910          O  
ATOM   7223  CB  SER A 461     -16.905  48.879 -15.166  1.00 11.260          C  
ATOM   7224  OG  SER A 461     -18.103  48.252 -14.806  1.00 11.260          O  
ATOM   7225  H   SER A 461     -14.554  49.829 -15.314  1.00  9.600          H  
ATOM   7226  HA  SER A 461     -16.449  49.688 -13.255  1.00  9.670          H  
ATOM   7227 1HB  SER A 461     -17.112  49.870 -15.568  1.00 13.510          H  
ATOM   7228 2HB  SER A 461     -16.408  48.301 -15.945  1.00 13.510          H  
ATOM   7229  HG  SER A 461     -18.587  48.128 -15.633  1.00 13.510          H  
ATOM   7230  N   ASP A 462     -16.819  47.409 -12.334  1.00  7.270          N  
ATOM   7231  CA  ASP A 462     -16.944  46.137 -11.644  1.00  7.200          C  
ATOM   7232  C   ASP A 462     -17.962  45.204 -12.311  1.00  6.720          C  
ATOM   7233  O   ASP A 462     -18.260  44.120 -11.803  1.00  6.980          O  
ATOM   7234  CB  ASP A 462     -17.294  46.403 -10.180  1.00 10.110          C  
ATOM   7235  CG  ASP A 462     -18.576  47.213 -10.050  1.00 10.110          C  
ATOM   7236  OD1 ASP A 462     -18.876  47.942 -10.993  1.00 10.110          O  
ATOM   7237  OD2 ASP A 462     -19.218  47.151  -9.025  1.00 10.110          O  
ATOM   7238  H   ASP A 462     -17.470  48.148 -12.048  1.00  8.720          H  
ATOM   7239  HA  ASP A 462     -15.972  45.643 -11.672  1.00  8.640          H  
ATOM   7240 1HB  ASP A 462     -17.418  45.455  -9.656  1.00 12.130          H  
ATOM   7241 2HB  ASP A 462     -16.479  46.946  -9.701  1.00 12.130          H  
ATOM   7242  N   ILE A 463     -18.460  45.623 -13.471  1.00  6.250          N  
ATOM   7243  CA  ILE A 463     -19.421  44.876 -14.264  1.00  5.980          C  
ATOM   7244  C   ILE A 463     -18.786  44.379 -15.562  1.00  5.460          C  
ATOM   7245  O   ILE A 463     -18.342  45.180 -16.382  1.00  5.350          O  
ATOM   7246  CB  ILE A 463     -20.623  45.781 -14.602  1.00  8.480          C  
ATOM   7247  CG1 ILE A 463     -21.282  46.226 -13.334  1.00  8.480          C  
ATOM   7248  CG2 ILE A 463     -21.569  45.086 -15.493  1.00  8.480          C  
ATOM   7249  CD1 ILE A 463     -22.316  47.270 -13.522  1.00  8.480          C  
ATOM   7250  H   ILE A 463     -18.153  46.535 -13.805  1.00  7.500          H  
ATOM   7251  HA  ILE A 463     -19.762  44.015 -13.690  1.00  7.180          H  
ATOM   7252  HB  ILE A 463     -20.263  46.671 -15.107  1.00 10.180          H  
ATOM   7253 1HG1 ILE A 463     -21.726  45.364 -12.848  1.00 10.180          H  
ATOM   7254 2HG1 ILE A 463     -20.523  46.645 -12.669  1.00 10.180          H  
ATOM   7255 1HG2 ILE A 463     -22.408  45.705 -15.771  1.00 10.180          H  
ATOM   7256 2HG2 ILE A 463     -21.049  44.819 -16.380  1.00 10.180          H  
ATOM   7257 3HG2 ILE A 463     -21.921  44.219 -14.995  1.00 10.180          H  
ATOM   7258 1HD1 ILE A 463     -22.687  47.530 -12.571  1.00 10.180          H  
ATOM   7259 2HD1 ILE A 463     -21.854  48.136 -13.981  1.00 10.180          H  
ATOM   7260 3HD1 ILE A 463     -23.136  46.927 -14.133  1.00 10.180          H  
ATOM   7261  N   ASP A 464     -18.780  43.062 -15.781  1.00  5.310          N  
ATOM   7262  CA  ASP A 464     -18.189  42.496 -16.989  1.00  4.950          C  
ATOM   7263  C   ASP A 464     -19.178  42.211 -18.126  1.00  4.360          C  
ATOM   7264  O   ASP A 464     -18.794  41.671 -19.167  1.00  4.540          O  
ATOM   7265  CB  ASP A 464     -17.418  41.230 -16.616  1.00  7.070          C  
ATOM   7266  CG  ASP A 464     -18.307  40.220 -15.931  1.00  7.070          C  
ATOM   7267  OD1 ASP A 464     -19.266  40.668 -15.320  1.00  7.070          O  
ATOM   7268  OD2 ASP A 464     -18.042  39.045 -15.987  1.00  7.070          O  
ATOM   7269  H   ASP A 464     -19.168  42.410 -15.091  1.00  6.370          H  
ATOM   7270  HA  ASP A 464     -17.462  43.216 -17.367  1.00  5.940          H  
ATOM   7271 1HB  ASP A 464     -16.995  40.780 -17.515  1.00  8.490          H  
ATOM   7272 2HB  ASP A 464     -16.593  41.485 -15.952  1.00  8.490          H  
ATOM   7273  N   TYR A 465     -20.420  42.633 -17.970  1.00  3.990          N  
ATOM   7274  CA  TYR A 465     -21.450  42.409 -18.975  1.00  3.580          C  
ATOM   7275  C   TYR A 465     -22.265  43.676 -19.152  1.00  2.910          C  
ATOM   7276  O   TYR A 465     -22.417  44.464 -18.229  1.00  2.950          O  
ATOM   7277  CB  TYR A 465     -22.348  41.252 -18.513  1.00  5.180          C  
ATOM   7278  CG  TYR A 465     -23.161  41.615 -17.277  1.00  5.180          C  
ATOM   7279  CD1 TYR A 465     -24.465  42.040 -17.403  1.00  5.180          C  
ATOM   7280  CD2 TYR A 465     -22.580  41.583 -16.037  1.00  5.180          C  
ATOM   7281  CE1 TYR A 465     -25.191  42.434 -16.302  1.00  5.180          C  
ATOM   7282  CE2 TYR A 465     -23.294  41.976 -14.941  1.00  5.180          C  
ATOM   7283  CZ  TYR A 465     -24.597  42.405 -15.064  1.00  5.180          C  
ATOM   7284  OH  TYR A 465     -25.298  42.799 -13.949  1.00  5.180          O  
ATOM   7285  H   TYR A 465     -20.651  43.090 -17.101  1.00  4.790          H  
ATOM   7286  HA  TYR A 465     -20.982  42.165 -19.928  1.00  4.300          H  
ATOM   7287 1HB  TYR A 465     -23.037  40.977 -19.311  1.00  6.210          H  
ATOM   7288 2HB  TYR A 465     -21.734  40.381 -18.279  1.00  6.210          H  
ATOM   7289  HD1 TYR A 465     -24.914  42.056 -18.376  1.00  6.210          H  
ATOM   7290  HD2 TYR A 465     -21.546  41.259 -15.920  1.00  6.210          H  
ATOM   7291  HE1 TYR A 465     -26.223  42.769 -16.417  1.00  6.210          H  
ATOM   7292  HE2 TYR A 465     -22.815  41.963 -13.969  1.00  6.210          H  
ATOM   7293  HH  TYR A 465     -26.175  43.104 -14.199  1.00  6.210          H  
ATOM   7294  N   VAL A 466     -22.854  43.855 -20.315  1.00  2.810          N  
ATOM   7295  CA  VAL A 466     -23.675  45.034 -20.510  1.00  2.530          C  
ATOM   7296  C   VAL A 466     -24.904  44.931 -19.615  1.00  1.820          C  
ATOM   7297  O   VAL A 466     -25.516  43.877 -19.547  1.00  2.120          O  
ATOM   7298  CB  VAL A 466     -24.081  45.172 -21.999  1.00  3.650          C  
ATOM   7299  CG1 VAL A 466     -22.825  45.315 -22.845  1.00  3.650          C  
ATOM   7300  CG2 VAL A 466     -24.913  43.963 -22.453  1.00  3.650          C  
ATOM   7301  H   VAL A 466     -22.714  43.178 -21.048  1.00  3.370          H  
ATOM   7302  HA  VAL A 466     -23.068  45.892 -20.241  1.00  3.040          H  
ATOM   7303  HB  VAL A 466     -24.668  46.078 -22.132  1.00  4.380          H  
ATOM   7304 1HG1 VAL A 466     -23.104  45.439 -23.894  1.00  4.380          H  
ATOM   7305 2HG1 VAL A 466     -22.266  46.189 -22.514  1.00  4.380          H  
ATOM   7306 3HG1 VAL A 466     -22.202  44.431 -22.745  1.00  4.380          H  
ATOM   7307 1HG2 VAL A 466     -25.178  44.090 -23.501  1.00  4.380          H  
ATOM   7308 2HG2 VAL A 466     -24.341  43.050 -22.337  1.00  4.380          H  
ATOM   7309 3HG2 VAL A 466     -25.827  43.885 -21.877  1.00  4.380          H  
ATOM   7310  N   PRO A 467     -25.357  46.004 -18.999  1.00  1.550          N  
ATOM   7311  CA  PRO A 467     -26.482  45.997 -18.095  1.00  1.360          C  
ATOM   7312  C   PRO A 467     -27.838  45.624 -18.685  1.00  1.170          C  
ATOM   7313  O   PRO A 467     -28.306  46.514 -19.390  1.00  1.940          O  
ATOM   7314  CB  PRO A 467     -26.458  47.451 -17.592  1.00  2.040          C  
ATOM   7315  CG  PRO A 467     -25.745  48.244 -18.641  1.00  2.040          C  
ATOM   7316  CD  PRO A 467     -24.731  47.313 -19.215  1.00  2.040          C  
ATOM   7317  HA  PRO A 467     -26.247  45.315 -17.265  1.00  1.630          H  
ATOM   7318 1HB  PRO A 467     -27.442  47.813 -17.497  1.00  2.450          H  
ATOM   7319 2HB  PRO A 467     -25.984  47.514 -16.599  1.00  2.450          H  
ATOM   7320 1HG  PRO A 467     -26.476  48.589 -19.392  1.00  2.450          H  
ATOM   7321 2HG  PRO A 467     -25.303  49.148 -18.190  1.00  2.450          H  
ATOM   7322 1HD  PRO A 467     -24.620  47.540 -20.280  1.00  2.450          H  
ATOM   7323 2HD  PRO A 467     -23.780  47.383 -18.660  1.00  2.450          H  
ATOM   7324  N   LEU A 468     -28.555  45.084 -17.693  1.00  0.980          N  
ATOM   7325  CA  LEU A 468     -29.701  44.212 -17.870  1.00  1.280          C  
ATOM   7326  C   LEU A 468     -30.995  44.844 -17.392  1.00  1.010          C  
ATOM   7327  O   LEU A 468     -31.051  45.358 -16.277  1.00  1.390          O  
ATOM   7328  CB  LEU A 468     -29.443  42.935 -17.046  1.00  1.670          C  
ATOM   7329  CG  LEU A 468     -30.578  41.885 -16.934  1.00  1.670          C  
ATOM   7330  CD1 LEU A 468     -30.836  41.238 -18.286  1.00  1.670          C  
ATOM   7331  CD2 LEU A 468     -30.186  40.849 -15.883  1.00  1.670          C  
ATOM   7332  H   LEU A 468     -28.810  45.765 -17.003  1.00  1.180          H  
ATOM   7333  HA  LEU A 468     -29.789  43.976 -18.928  1.00  1.540          H  
ATOM   7334 1HB  LEU A 468     -28.579  42.429 -17.476  1.00  2.010          H  
ATOM   7335 2HB  LEU A 468     -29.181  43.239 -16.033  1.00  2.010          H  
ATOM   7336  HG  LEU A 468     -31.500  42.371 -16.613  1.00  2.010          H  
ATOM   7337 1HD1 LEU A 468     -31.641  40.509 -18.184  1.00  2.010          H  
ATOM   7338 2HD1 LEU A 468     -31.133  41.988 -19.009  1.00  2.010          H  
ATOM   7339 3HD1 LEU A 468     -29.934  40.738 -18.629  1.00  2.010          H  
ATOM   7340 1HD2 LEU A 468     -30.986  40.114 -15.779  1.00  2.010          H  
ATOM   7341 2HD2 LEU A 468     -29.267  40.347 -16.184  1.00  2.010          H  
ATOM   7342 3HD2 LEU A 468     -30.029  41.349 -14.928  1.00  2.010          H  
ATOM   7343  N   LYS A 469     -32.045  44.716 -18.185  1.00  1.270          N  
ATOM   7344  CA  LYS A 469     -33.355  45.197 -17.802  1.00  1.290          C  
ATOM   7345  C   LYS A 469     -34.053  44.044 -17.137  1.00  0.940          C  
ATOM   7346  O   LYS A 469     -33.888  42.917 -17.587  1.00  1.590          O  
ATOM   7347  CB  LYS A 469     -34.117  45.652 -19.043  1.00  1.800          C  
ATOM   7348  CG  LYS A 469     -33.461  46.818 -19.764  1.00  1.800          C  
ATOM   7349  CD  LYS A 469     -34.207  47.210 -21.023  1.00  1.800          C  
ATOM   7350  CE  LYS A 469     -33.451  48.299 -21.780  1.00  1.800          C  
ATOM   7351  NZ  LYS A 469     -34.156  48.714 -23.030  1.00  1.800          N  
ATOM   7352  H   LYS A 469     -31.930  44.269 -19.084  1.00  1.520          H  
ATOM   7353  HA  LYS A 469     -33.259  46.015 -17.087  1.00  1.550          H  
ATOM   7354 1HB  LYS A 469     -34.204  44.821 -19.743  1.00  2.160          H  
ATOM   7355 2HB  LYS A 469     -35.126  45.950 -18.762  1.00  2.160          H  
ATOM   7356 1HG  LYS A 469     -33.446  47.675 -19.095  1.00  2.160          H  
ATOM   7357 2HG  LYS A 469     -32.433  46.562 -20.018  1.00  2.160          H  
ATOM   7358 1HD  LYS A 469     -34.319  46.338 -21.670  1.00  2.160          H  
ATOM   7359 2HD  LYS A 469     -35.198  47.581 -20.763  1.00  2.160          H  
ATOM   7360 1HE  LYS A 469     -33.333  49.156 -21.137  1.00  2.160          H  
ATOM   7361 2HE  LYS A 469     -32.462  47.923 -22.043  1.00  2.160          H  
ATOM   7362 1HZ  LYS A 469     -33.617  49.432 -23.497  1.00  2.160          H  
ATOM   7363 2HZ  LYS A 469     -34.256  47.917 -23.644  1.00  2.160          H  
ATOM   7364 3HZ  LYS A 469     -35.071  49.077 -22.802  1.00  2.160          H  
ATOM   7365  N   SER A 470     -34.859  44.305 -16.126  1.00  0.870          N  
ATOM   7366  CA  SER A 470     -35.580  43.220 -15.498  1.00  1.150          C  
ATOM   7367  C   SER A 470     -36.840  43.642 -14.783  1.00  0.770          C  
ATOM   7368  O   SER A 470     -36.867  44.614 -14.027  1.00  0.820          O  
ATOM   7369  CB  SER A 470     -34.695  42.486 -14.521  1.00  1.500          C  
ATOM   7370  OG  SER A 470     -35.430  41.481 -13.878  1.00  1.500          O  
ATOM   7371  H   SER A 470     -34.956  45.251 -15.786  1.00  1.040          H  
ATOM   7372  HA  SER A 470     -35.866  42.516 -16.283  1.00  1.380          H  
ATOM   7373 1HB  SER A 470     -33.847  42.044 -15.045  1.00  1.800          H  
ATOM   7374 2HB  SER A 470     -34.298  43.179 -13.785  1.00  1.800          H  
ATOM   7375  HG  SER A 470     -34.784  41.014 -13.309  1.00  1.800          H  
ATOM   7376  N   ALA A 471     -37.882  42.855 -15.004  1.00  0.610          N  
ATOM   7377  CA  ALA A 471     -39.194  43.018 -14.396  1.00  0.540          C  
ATOM   7378  C   ALA A 471     -39.136  42.858 -12.889  1.00  0.460          C  
ATOM   7379  O   ALA A 471     -40.050  43.271 -12.178  1.00  0.650          O  
ATOM   7380  CB  ALA A 471     -40.167  42.003 -14.967  1.00  0.780          C  
ATOM   7381  H   ALA A 471     -37.743  42.082 -15.639  1.00  0.730          H  
ATOM   7382  HA  ALA A 471     -39.546  44.023 -14.620  1.00  0.650          H  
ATOM   7383 1HB  ALA A 471     -41.149  42.154 -14.519  1.00  0.940          H  
ATOM   7384 2HB  ALA A 471     -40.238  42.130 -16.046  1.00  0.940          H  
ATOM   7385 3HB  ALA A 471     -39.814  40.998 -14.739  1.00  0.940          H  
ATOM   7386  N   THR A 472     -38.084  42.206 -12.407  1.00  0.370          N  
ATOM   7387  CA  THR A 472     -37.911  41.921 -11.005  1.00  0.420          C  
ATOM   7388  C   THR A 472     -37.017  42.941 -10.303  1.00  0.390          C  
ATOM   7389  O   THR A 472     -36.729  42.789  -9.110  1.00  0.610          O  
ATOM   7390  CB  THR A 472     -37.330  40.502 -10.832  1.00  0.570          C  
ATOM   7391  OG1 THR A 472     -36.056  40.417 -11.482  1.00  0.570          O  
ATOM   7392  CG2 THR A 472     -38.262  39.486 -11.447  1.00  0.570          C  
ATOM   7393  H   THR A 472     -37.336  41.903 -13.037  1.00  0.440          H  
ATOM   7394  HA  THR A 472     -38.891  41.951 -10.528  1.00  0.500          H  
ATOM   7395  HB  THR A 472     -37.207  40.289  -9.784  1.00  0.680          H  
ATOM   7396  HG1 THR A 472     -35.628  39.585 -11.242  1.00  0.680          H  
ATOM   7397 1HG2 THR A 472     -37.849  38.488 -11.318  1.00  0.680          H  
ATOM   7398 2HG2 THR A 472     -39.231  39.544 -10.949  1.00  0.680          H  
ATOM   7399 3HG2 THR A 472     -38.386  39.692 -12.507  1.00  0.680          H  
ATOM   7400  N   CYS A 473     -36.559  43.975 -11.018  1.00  0.290          N  
ATOM   7401  CA  CYS A 473     -35.672  44.949 -10.398  1.00  0.300          C  
ATOM   7402  C   CYS A 473     -36.410  46.249 -10.073  1.00  0.290          C  
ATOM   7403  O   CYS A 473     -36.624  47.095 -10.950  1.00  0.450          O  
ATOM   7404  CB  CYS A 473     -34.505  45.236 -11.349  1.00  0.420          C  
ATOM   7405  SG  CYS A 473     -33.251  46.338 -10.714  1.00  0.420          S  
ATOM   7406  H   CYS A 473     -36.834  44.099 -11.998  1.00  0.350          H  
ATOM   7407  HA  CYS A 473     -35.282  44.536  -9.472  1.00  0.360          H  
ATOM   7408 1HB  CYS A 473     -34.028  44.309 -11.625  1.00  0.500          H  
ATOM   7409 2HB  CYS A 473     -34.900  45.673 -12.269  1.00  0.500          H  
ATOM   7410  HG  CYS A 473     -34.062  47.401 -10.634  1.00  0.500          H  
ATOM   7411  N   ILE A 474     -36.778  46.439  -8.803  1.00  0.300          N  
ATOM   7412  CA  ILE A 474     -37.519  47.634  -8.426  1.00  0.360          C  
ATOM   7413  C   ILE A 474     -36.604  48.573  -7.691  1.00  0.320          C  
ATOM   7414  O   ILE A 474     -36.343  48.437  -6.492  1.00  0.390          O  
ATOM   7415  CB  ILE A 474     -38.749  47.291  -7.565  1.00  0.480          C  
ATOM   7416  CG1 ILE A 474     -39.668  46.355  -8.371  1.00  0.480          C  
ATOM   7417  CG2 ILE A 474     -39.480  48.584  -7.116  1.00  0.480          C  
ATOM   7418  CD1 ILE A 474     -40.796  45.777  -7.584  1.00  0.480          C  
ATOM   7419  H   ILE A 474     -36.560  45.738  -8.085  1.00  0.360          H  
ATOM   7420  HA  ILE A 474     -37.865  48.136  -9.328  1.00  0.430          H  
ATOM   7421  HB  ILE A 474     -38.421  46.737  -6.681  1.00  0.580          H  
ATOM   7422 1HG1 ILE A 474     -40.077  46.902  -9.218  1.00  0.580          H  
ATOM   7423 2HG1 ILE A 474     -39.072  45.523  -8.754  1.00  0.580          H  
ATOM   7424 1HG2 ILE A 474     -40.327  48.342  -6.506  1.00  0.580          H  
ATOM   7425 2HG2 ILE A 474     -38.812  49.189  -6.540  1.00  0.580          H  
ATOM   7426 3HG2 ILE A 474     -39.814  49.140  -7.994  1.00  0.580          H  
ATOM   7427 1HD1 ILE A 474     -41.381  45.118  -8.227  1.00  0.580          H  
ATOM   7428 2HD1 ILE A 474     -40.375  45.209  -6.755  1.00  0.580          H  
ATOM   7429 3HD1 ILE A 474     -41.449  46.553  -7.198  1.00  0.580          H  
ATOM   7430  N   THR A 475     -36.167  49.567  -8.420  1.00  0.360          N  
ATOM   7431  CA  THR A 475     -35.231  50.534  -7.929  1.00  0.400          C  
ATOM   7432  C   THR A 475     -35.725  51.886  -8.317  1.00  0.450          C  
ATOM   7433  O   THR A 475     -36.451  52.023  -9.305  1.00  0.500          O  
ATOM   7434  CB  THR A 475     -33.863  50.308  -8.551  1.00  0.540          C  
ATOM   7435  OG1 THR A 475     -33.966  50.537  -9.961  1.00  0.540          O  
ATOM   7436  CG2 THR A 475     -33.439  48.908  -8.315  1.00  0.540          C  
ATOM   7437  H   THR A 475     -36.463  49.641  -9.386  1.00  0.430          H  
ATOM   7438  HA  THR A 475     -35.166  50.476  -6.845  1.00  0.480          H  
ATOM   7439  HB  THR A 475     -33.147  51.001  -8.116  1.00  0.650          H  
ATOM   7440  HG1 THR A 475     -33.086  50.517 -10.363  1.00  0.650          H  
ATOM   7441 1HG2 THR A 475     -32.468  48.752  -8.765  1.00  0.650          H  
ATOM   7442 2HG2 THR A 475     -33.390  48.728  -7.254  1.00  0.650          H  
ATOM   7443 3HG2 THR A 475     -34.141  48.227  -8.750  1.00  0.650          H  
ATOM   7444  N   ARG A 476     -35.242  52.897  -7.628  1.00  0.570          N  
ATOM   7445  CA  ARG A 476     -35.626  54.267  -7.955  1.00  0.770          C  
ATOM   7446  C   ARG A 476     -35.171  54.711  -9.346  1.00  0.770          C  
ATOM   7447  O   ARG A 476     -35.693  55.669  -9.903  1.00  0.980          O  
ATOM   7448  CB  ARG A 476     -35.144  55.208  -6.875  1.00  1.000          C  
ATOM   7449  CG  ARG A 476     -33.660  55.406  -6.738  1.00  1.000          C  
ATOM   7450  CD  ARG A 476     -33.389  56.064  -5.449  1.00  1.000          C  
ATOM   7451  NE  ARG A 476     -33.981  57.350  -5.412  1.00  1.000          N  
ATOM   7452  CZ  ARG A 476     -34.229  58.079  -4.319  1.00  1.000          C  
ATOM   7453  NH1 ARG A 476     -33.915  57.649  -3.092  1.00  1.000          N  
ATOM   7454  NH2 ARG A 476     -34.812  59.249  -4.514  1.00  1.000          N  
ATOM   7455  H   ARG A 476     -34.661  52.667  -6.811  1.00  0.680          H  
ATOM   7456  HA  ARG A 476     -36.711  54.312  -7.942  1.00  0.920          H  
ATOM   7457 1HB  ARG A 476     -35.599  56.185  -7.037  1.00  1.200          H  
ATOM   7458 2HB  ARG A 476     -35.488  54.849  -5.917  1.00  1.200          H  
ATOM   7459 1HG  ARG A 476     -33.139  54.447  -6.755  1.00  1.200          H  
ATOM   7460 2HG  ARG A 476     -33.291  56.047  -7.541  1.00  1.200          H  
ATOM   7461 1HD  ARG A 476     -33.798  55.465  -4.642  1.00  1.200          H  
ATOM   7462 2HD  ARG A 476     -32.331  56.187  -5.311  1.00  1.200          H  
ATOM   7463  HE  ARG A 476     -34.245  57.778  -6.310  1.00  1.200          H  
ATOM   7464 1HH1 ARG A 476     -33.452  56.727  -2.938  1.00  1.200          H  
ATOM   7465 2HH1 ARG A 476     -34.120  58.227  -2.292  1.00  1.200          H  
ATOM   7466 1HH2 ARG A 476     -35.038  59.512  -5.490  1.00  1.200          H  
ATOM   7467 2HH2 ARG A 476     -35.036  59.857  -3.741  1.00  1.200          H  
ATOM   7468  N   CYS A 477     -34.183  54.025  -9.900  1.00  0.660          N  
ATOM   7469  CA  CYS A 477     -33.692  54.364 -11.216  1.00  0.720          C  
ATOM   7470  C   CYS A 477     -34.430  53.602 -12.321  1.00  0.650          C  
ATOM   7471  O   CYS A 477     -34.335  53.964 -13.486  1.00  0.760          O  
ATOM   7472  CB  CYS A 477     -32.180  54.096 -11.305  1.00  0.980          C  
ATOM   7473  SG  CYS A 477     -31.716  52.353 -11.216  1.00  0.980          S  
ATOM   7474  H   CYS A 477     -33.792  53.244  -9.390  1.00  0.790          H  
ATOM   7475  HA  CYS A 477     -33.852  55.430 -11.376  1.00  0.860          H  
ATOM   7476 1HB  CYS A 477     -31.782  54.501 -12.238  1.00  1.180          H  
ATOM   7477 2HB  CYS A 477     -31.678  54.612 -10.484  1.00  1.180          H  
ATOM   7478  HG  CYS A 477     -30.507  52.526 -10.640  1.00  1.180          H  
ATOM   7479  N   ASN A 478     -35.225  52.566 -12.008  1.00  0.570          N  
ATOM   7480  CA  ASN A 478     -35.830  51.807 -13.104  1.00  0.610          C  
ATOM   7481  C   ASN A 478     -37.133  52.440 -13.562  1.00  0.670          C  
ATOM   7482  O   ASN A 478     -38.211  51.854 -13.475  1.00  0.960          O  
ATOM   7483  CB  ASN A 478     -36.019  50.344 -12.736  1.00  0.840          C  
ATOM   7484  CG  ASN A 478     -36.387  49.499 -13.952  1.00  0.840          C  
ATOM   7485  OD1 ASN A 478     -36.311  49.990 -15.096  1.00  0.840          O  
ATOM   7486  ND2 ASN A 478     -36.758  48.257 -13.734  1.00  0.840          N  
ATOM   7487  H   ASN A 478     -35.412  52.286 -11.042  1.00  0.680          H  
ATOM   7488  HA  ASN A 478     -35.143  51.837 -13.949  1.00  0.730          H  
ATOM   7489 1HB  ASN A 478     -35.096  49.953 -12.303  1.00  1.010          H  
ATOM   7490 2HB  ASN A 478     -36.798  50.249 -11.980  1.00  1.010          H  
ATOM   7491 1HD2 ASN A 478     -37.012  47.671 -14.505  1.00  1.010          H  
ATOM   7492 2HD2 ASN A 478     -36.784  47.883 -12.782  1.00  1.010          H  
ATOM   7493  N   LEU A 479     -37.001  53.631 -14.107  1.00  0.900          N  
ATOM   7494  CA  LEU A 479     -38.110  54.445 -14.564  1.00  1.150          C  
ATOM   7495  C   LEU A 479     -38.287  54.260 -16.062  1.00  1.160          C  
ATOM   7496  O   LEU A 479     -39.134  54.889 -16.693  1.00  1.300          O  
ATOM   7497  CB  LEU A 479     -37.829  55.900 -14.195  1.00  1.510          C  
ATOM   7498  CG  LEU A 479     -37.623  56.163 -12.656  1.00  1.510          C  
ATOM   7499  CD1 LEU A 479     -37.257  57.607 -12.442  1.00  1.510          C  
ATOM   7500  CD2 LEU A 479     -38.886  55.811 -11.843  1.00  1.510          C  
ATOM   7501  H   LEU A 479     -36.044  53.989 -14.151  1.00  1.080          H  
ATOM   7502  HA  LEU A 479     -39.023  54.106 -14.084  1.00  1.380          H  
ATOM   7503 1HB  LEU A 479     -36.924  56.217 -14.712  1.00  1.810          H  
ATOM   7504 2HB  LEU A 479     -38.659  56.515 -14.537  1.00  1.810          H  
ATOM   7505  HG  LEU A 479     -36.794  55.553 -12.298  1.00  1.810          H  
ATOM   7506 1HD1 LEU A 479     -37.093  57.768 -11.378  1.00  1.810          H  
ATOM   7507 2HD1 LEU A 479     -36.349  57.843 -12.992  1.00  1.810          H  
ATOM   7508 3HD1 LEU A 479     -38.069  58.251 -12.782  1.00  1.810          H  
ATOM   7509 1HD2 LEU A 479     -38.690  56.009 -10.783  1.00  1.810          H  
ATOM   7510 2HD2 LEU A 479     -39.722  56.426 -12.176  1.00  1.810          H  
ATOM   7511 3HD2 LEU A 479     -39.136  54.761 -11.962  1.00  1.810          H  
ATOM   7512  N   GLY A 480     -37.476  53.357 -16.608  1.00  1.230          N  
ATOM   7513  CA  GLY A 480     -37.440  52.945 -18.006  1.00  1.500          C  
ATOM   7514  C   GLY A 480     -36.124  53.225 -18.740  1.00  1.270          C  
ATOM   7515  O   GLY A 480     -35.788  54.351 -19.090  1.00  1.750          O  
ATOM   7516  H   GLY A 480     -36.825  52.908 -15.988  1.00  1.480          H  
ATOM   7517 1HA  GLY A 480     -37.655  51.877 -18.057  1.00  1.800          H  
ATOM   7518 2HA  GLY A 480     -38.252  53.441 -18.537  1.00  1.800          H  
ATOM   7519  N   GLY A 481     -35.380  52.136 -18.971  1.00  1.330          N  
ATOM   7520  CA  GLY A 481     -34.122  52.061 -19.736  1.00  1.440          C  
ATOM   7521  C   GLY A 481     -32.877  52.428 -18.942  1.00  1.720          C  
ATOM   7522  O   GLY A 481     -31.738  52.183 -19.358  1.00  2.360          O  
ATOM   7523  H   GLY A 481     -35.745  51.260 -18.619  1.00  1.600          H  
ATOM   7524 1HA  GLY A 481     -34.011  51.054 -20.122  1.00  1.730          H  
ATOM   7525 2HA  GLY A 481     -34.198  52.718 -20.602  1.00  1.730          H  
ATOM   7526  N   ALA A 482     -33.084  52.962 -17.762  1.00  1.600          N  
ATOM   7527  CA  ALA A 482     -32.004  53.451 -16.936  1.00  1.430          C  
ATOM   7528  C   ALA A 482     -31.376  52.361 -16.131  1.00  1.190          C  
ATOM   7529  O   ALA A 482     -31.491  52.305 -14.901  1.00  1.660          O  
ATOM   7530  CB  ALA A 482     -32.501  54.555 -16.047  1.00  2.070          C  
ATOM   7531  H   ALA A 482     -34.032  53.079 -17.446  1.00  1.920          H  
ATOM   7532  HA  ALA A 482     -31.234  53.855 -17.592  1.00  1.720          H  
ATOM   7533 1HB  ALA A 482     -31.685  54.947 -15.442  1.00  2.480          H  
ATOM   7534 2HB  ALA A 482     -32.923  55.352 -16.658  1.00  2.480          H  
ATOM   7535 3HB  ALA A 482     -33.245  54.153 -15.434  1.00  2.480          H  
ATOM   7536  N   VAL A 483     -30.652  51.509 -16.797  1.00  0.850          N  
ATOM   7537  CA  VAL A 483     -30.101  50.446 -16.025  1.00  0.770          C  
ATOM   7538  C   VAL A 483     -28.766  50.898 -15.455  1.00  0.740          C  
ATOM   7539  O   VAL A 483     -27.692  50.616 -15.990  1.00  1.560          O  
ATOM   7540  CB  VAL A 483     -29.965  49.173 -16.830  1.00  1.110          C  
ATOM   7541  CG1 VAL A 483     -29.505  48.118 -15.899  1.00  1.110          C  
ATOM   7542  CG2 VAL A 483     -31.296  48.798 -17.485  1.00  1.110          C  
ATOM   7543  H   VAL A 483     -30.581  51.611 -17.814  1.00  1.020          H  
ATOM   7544  HA  VAL A 483     -30.770  50.227 -15.192  1.00  0.920          H  
ATOM   7545  HB  VAL A 483     -29.210  49.306 -17.604  1.00  1.330          H  
ATOM   7546 1HG1 VAL A 483     -29.397  47.233 -16.428  1.00  1.330          H  
ATOM   7547 2HG1 VAL A 483     -28.569  48.392 -15.459  1.00  1.330          H  
ATOM   7548 3HG1 VAL A 483     -30.241  47.972 -15.109  1.00  1.330          H  
ATOM   7549 1HG2 VAL A 483     -31.159  47.874 -18.044  1.00  1.330          H  
ATOM   7550 2HG2 VAL A 483     -32.053  48.655 -16.717  1.00  1.330          H  
ATOM   7551 3HG2 VAL A 483     -31.613  49.587 -18.164  1.00  1.330          H  
ATOM   7552  N   CYS A 484     -28.871  51.601 -14.345  1.00  0.730          N  
ATOM   7553  CA  CYS A 484     -27.747  52.163 -13.620  1.00  0.700          C  
ATOM   7554  C   CYS A 484     -26.777  51.072 -13.265  1.00  0.610          C  
ATOM   7555  O   CYS A 484     -27.181  50.041 -12.729  1.00  0.730          O  
ATOM   7556  CB  CYS A 484     -28.201  52.848 -12.335  1.00  0.990          C  
ATOM   7557  SG  CYS A 484     -26.829  53.520 -11.321  1.00  0.990          S  
ATOM   7558  H   CYS A 484     -29.835  51.786 -14.052  1.00  0.880          H  
ATOM   7559  HA  CYS A 484     -27.248  52.894 -14.258  1.00  0.840          H  
ATOM   7560 1HB  CYS A 484     -28.888  53.659 -12.574  1.00  1.190          H  
ATOM   7561 2HB  CYS A 484     -28.739  52.132 -11.736  1.00  1.190          H  
ATOM   7562  N   ARG A 485     -25.494  51.303 -13.536  1.00  0.600          N  
ATOM   7563  CA  ARG A 485     -24.463  50.314 -13.254  1.00  0.570          C  
ATOM   7564  C   ARG A 485     -24.461  49.905 -11.786  1.00  0.500          C  
ATOM   7565  O   ARG A 485     -24.297  48.731 -11.452  1.00  0.510          O  
ATOM   7566  CB  ARG A 485     -23.091  50.874 -13.598  1.00  0.810          C  
ATOM   7567  CG  ARG A 485     -22.812  51.041 -15.084  1.00  0.810          C  
ATOM   7568  CD  ARG A 485     -21.463  51.613 -15.317  1.00  0.810          C  
ATOM   7569  NE  ARG A 485     -21.206  51.883 -16.736  1.00  0.810          N  
ATOM   7570  CZ  ARG A 485     -20.091  52.484 -17.217  1.00  0.810          C  
ATOM   7571  NH1 ARG A 485     -19.125  52.836 -16.398  1.00  0.810          N  
ATOM   7572  NH2 ARG A 485     -19.961  52.727 -18.514  1.00  0.810          N  
ATOM   7573  H   ARG A 485     -25.246  52.182 -13.970  1.00  0.720          H  
ATOM   7574  HA  ARG A 485     -24.655  49.436 -13.871  1.00  0.680          H  
ATOM   7575 1HB  ARG A 485     -22.989  51.859 -13.145  1.00  0.970          H  
ATOM   7576 2HB  ARG A 485     -22.314  50.249 -13.166  1.00  0.970          H  
ATOM   7577 1HG  ARG A 485     -22.867  50.065 -15.574  1.00  0.970          H  
ATOM   7578 2HG  ARG A 485     -23.548  51.708 -15.523  1.00  0.970          H  
ATOM   7579 1HD  ARG A 485     -21.382  52.552 -14.770  1.00  0.970          H  
ATOM   7580 2HD  ARG A 485     -20.705  50.912 -14.954  1.00  0.970          H  
ATOM   7581  HE  ARG A 485     -21.925  51.627 -17.398  1.00  0.970          H  
ATOM   7582 1HH1 ARG A 485     -19.198  52.639 -15.411  1.00  0.970          H  
ATOM   7583 2HH1 ARG A 485     -18.298  53.296 -16.766  1.00  0.970          H  
ATOM   7584 1HH2 ARG A 485     -20.706  52.474 -19.152  1.00  0.970          H  
ATOM   7585 2HH2 ARG A 485     -19.103  53.197 -18.855  1.00  0.970          H  
ATOM   7586  N   HIS A 486     -24.677  50.863 -10.888  1.00  0.500          N  
ATOM   7587  CA  HIS A 486     -24.661  50.539  -9.470  1.00  0.500          C  
ATOM   7588  C   HIS A 486     -25.674  49.465  -9.155  1.00  0.440          C  
ATOM   7589  O   HIS A 486     -25.337  48.446  -8.534  1.00  0.540          O  
ATOM   7590  CB  HIS A 486     -25.000  51.750  -8.596  1.00  0.700          C  
ATOM   7591  CG  HIS A 486     -25.054  51.397  -7.140  1.00  0.700          C  
ATOM   7592  ND1 HIS A 486     -23.920  51.218  -6.379  1.00  0.700          N  
ATOM   7593  CD2 HIS A 486     -26.108  51.156  -6.315  1.00  0.700          C  
ATOM   7594  CE1 HIS A 486     -24.269  50.880  -5.149  1.00  0.700          C  
ATOM   7595  NE2 HIS A 486     -25.592  50.827  -5.080  1.00  0.700          N  
ATOM   7596  H   HIS A 486     -24.827  51.816 -11.195  1.00  0.600          H  
ATOM   7597  HA  HIS A 486     -23.677  50.169  -9.186  1.00  0.600          H  
ATOM   7598 1HB  HIS A 486     -24.257  52.529  -8.745  1.00  0.840          H  
ATOM   7599 2HB  HIS A 486     -25.967  52.150  -8.872  1.00  0.840          H  
ATOM   7600  HD1 HIS A 486     -23.018  51.670  -6.579  1.00  0.840          H  
ATOM   7601  HD2 HIS A 486     -27.187  51.165  -6.474  1.00  0.840          H  
ATOM   7602  HE1 HIS A 486     -23.506  50.690  -4.397  1.00  0.840          H  
ATOM   7603  N   HIS A 487     -26.909  49.698  -9.589  1.00  0.370          N  
ATOM   7604  CA  HIS A 487     -28.003  48.805  -9.305  1.00  0.360          C  
ATOM   7605  C   HIS A 487     -27.883  47.539 -10.125  1.00  0.340          C  
ATOM   7606  O   HIS A 487     -28.277  46.474  -9.667  1.00  0.330          O  
ATOM   7607  CB  HIS A 487     -29.325  49.488  -9.620  1.00  0.510          C  
ATOM   7608  CG  HIS A 487     -29.577  50.674  -8.763  1.00  0.510          C  
ATOM   7609  ND1 HIS A 487     -29.045  51.891  -9.060  1.00  0.510          N  
ATOM   7610  CD2 HIS A 487     -30.296  50.850  -7.634  1.00  0.510          C  
ATOM   7611  CE1 HIS A 487     -29.426  52.771  -8.161  1.00  0.510          C  
ATOM   7612  NE2 HIS A 487     -30.185  52.179  -7.286  1.00  0.510          N  
ATOM   7613  H   HIS A 487     -27.104  50.562 -10.084  1.00  0.440          H  
ATOM   7614  HA  HIS A 487     -27.992  48.536  -8.249  1.00  0.430          H  
ATOM   7615 1HB  HIS A 487     -29.326  49.810 -10.664  1.00  0.610          H  
ATOM   7616 2HB  HIS A 487     -30.141  48.779  -9.493  1.00  0.610          H  
ATOM   7617  HD2 HIS A 487     -30.856  50.093  -7.113  1.00  0.610          H  
ATOM   7618  HE1 HIS A 487     -29.171  53.808  -8.139  1.00  0.610          H  
ATOM   7619  HE2 HIS A 487     -30.609  52.686  -6.481  1.00  0.610          H  
ATOM   7620  N   ALA A 488     -27.348  47.632 -11.347  1.00  0.370          N  
ATOM   7621  CA  ALA A 488     -27.207  46.458 -12.196  1.00  0.390          C  
ATOM   7622  C   ALA A 488     -26.333  45.420 -11.526  1.00  0.350          C  
ATOM   7623  O   ALA A 488     -26.630  44.218 -11.576  1.00  0.360          O  
ATOM   7624  CB  ALA A 488     -26.574  46.833 -13.526  1.00  0.540          C  
ATOM   7625  H   ALA A 488     -27.071  48.545 -11.709  1.00  0.440          H  
ATOM   7626  HA  ALA A 488     -28.197  46.036 -12.360  1.00  0.470          H  
ATOM   7627 1HB  ALA A 488     -26.488  45.949 -14.159  1.00  0.650          H  
ATOM   7628 2HB  ALA A 488     -27.180  47.569 -14.007  1.00  0.650          H  
ATOM   7629 3HB  ALA A 488     -25.589  47.246 -13.341  1.00  0.650          H  
ATOM   7630  N   ASN A 489     -25.262  45.884 -10.873  1.00  0.340          N  
ATOM   7631  CA  ASN A 489     -24.362  44.961 -10.226  1.00  0.360          C  
ATOM   7632  C   ASN A 489     -24.959  44.484  -8.917  1.00  0.310          C  
ATOM   7633  O   ASN A 489     -24.867  43.298  -8.608  1.00  0.300          O  
ATOM   7634  CB  ASN A 489     -22.997  45.569 -10.015  1.00  0.500          C  
ATOM   7635  CG  ASN A 489     -21.954  44.541  -9.630  1.00  0.500          C  
ATOM   7636  OD1 ASN A 489     -21.833  43.463 -10.263  1.00  0.500          O  
ATOM   7637  ND2 ASN A 489     -21.189  44.855  -8.625  1.00  0.500          N  
ATOM   7638  H   ASN A 489     -25.041  46.886 -10.908  1.00  0.410          H  
ATOM   7639  HA  ASN A 489     -24.246  44.088 -10.869  1.00  0.430          H  
ATOM   7640 1HB  ASN A 489     -22.687  46.077 -10.887  1.00  0.600          H  
ATOM   7641 2HB  ASN A 489     -23.061  46.317  -9.220  1.00  0.600          H  
ATOM   7642 1HD2 ASN A 489     -20.468  44.237  -8.323  1.00  0.600          H  
ATOM   7643 2HD2 ASN A 489     -21.305  45.740  -8.163  1.00  0.600          H  
ATOM   7644  N   GLU A 490     -25.591  45.377  -8.144  1.00  0.310          N  
ATOM   7645  CA  GLU A 490     -26.169  44.923  -6.886  1.00  0.290          C  
ATOM   7646  C   GLU A 490     -27.292  43.920  -7.149  1.00  0.260          C  
ATOM   7647  O   GLU A 490     -27.425  42.942  -6.410  1.00  0.270          O  
ATOM   7648  CB  GLU A 490     -26.666  46.097  -6.052  1.00  0.410          C  
ATOM   7649  CG  GLU A 490     -25.560  46.971  -5.476  1.00  0.410          C  
ATOM   7650  CD  GLU A 490     -24.697  46.252  -4.486  1.00  0.410          C  
ATOM   7651  OE1 GLU A 490     -25.225  45.691  -3.557  1.00  0.410          O  
ATOM   7652  OE2 GLU A 490     -23.508  46.238  -4.684  1.00  0.410          O  
ATOM   7653  H   GLU A 490     -25.621  46.370  -8.400  1.00  0.370          H  
ATOM   7654  HA  GLU A 490     -25.393  44.417  -6.314  1.00  0.350          H  
ATOM   7655 1HB  GLU A 490     -27.294  46.732  -6.675  1.00  0.500          H  
ATOM   7656 2HB  GLU A 490     -27.271  45.727  -5.230  1.00  0.500          H  
ATOM   7657 1HG  GLU A 490     -24.930  47.325  -6.288  1.00  0.500          H  
ATOM   7658 2HG  GLU A 490     -26.009  47.842  -5.002  1.00  0.500          H  
ATOM   7659  N   TYR A 491     -28.070  44.137  -8.222  1.00  0.250          N  
ATOM   7660  CA  TYR A 491     -29.138  43.240  -8.639  1.00  0.260          C  
ATOM   7661  C   TYR A 491     -28.559  41.871  -8.896  1.00  0.270          C  
ATOM   7662  O   TYR A 491     -29.056  40.875  -8.364  1.00  0.270          O  
ATOM   7663  CB  TYR A 491     -29.833  43.752  -9.909  1.00  0.360          C  
ATOM   7664  CG  TYR A 491     -30.874  42.787 -10.500  1.00  0.360          C  
ATOM   7665  CD1 TYR A 491     -32.122  42.738  -9.971  1.00  0.360          C  
ATOM   7666  CD2 TYR A 491     -30.555  41.958 -11.579  1.00  0.360          C  
ATOM   7667  CE1 TYR A 491     -33.079  41.884 -10.469  1.00  0.360          C  
ATOM   7668  CE2 TYR A 491     -31.512  41.095 -12.093  1.00  0.360          C  
ATOM   7669  CZ  TYR A 491     -32.771  41.056 -11.537  1.00  0.360          C  
ATOM   7670  OH  TYR A 491     -33.738  40.204 -12.048  1.00  0.360          O  
ATOM   7671  H   TYR A 491     -27.932  44.984  -8.764  1.00  0.300          H  
ATOM   7672  HA  TYR A 491     -29.865  43.157  -7.839  1.00  0.310          H  
ATOM   7673 1HB  TYR A 491     -30.333  44.696  -9.684  1.00  0.430          H  
ATOM   7674 2HB  TYR A 491     -29.087  43.959 -10.671  1.00  0.430          H  
ATOM   7675  HD1 TYR A 491     -32.349  43.381  -9.166  1.00  0.430          H  
ATOM   7676  HD2 TYR A 491     -29.556  41.988 -12.015  1.00  0.430          H  
ATOM   7677  HE1 TYR A 491     -34.078  41.867 -10.031  1.00  0.430          H  
ATOM   7678  HE2 TYR A 491     -31.269  40.446 -12.934  1.00  0.430          H  
ATOM   7679  HH  TYR A 491     -34.461  40.122 -11.416  1.00  0.430          H  
ATOM   7680  N   ARG A 492     -27.496  41.816  -9.713  1.00  0.290          N  
ATOM   7681  CA  ARG A 492     -26.837  40.561 -10.016  1.00  0.320          C  
ATOM   7682  C   ARG A 492     -26.355  39.851  -8.773  1.00  0.320          C  
ATOM   7683  O   ARG A 492     -26.608  38.658  -8.609  1.00  0.350          O  
ATOM   7684  CB  ARG A 492     -25.628  40.790 -10.893  1.00  0.440          C  
ATOM   7685  CG  ARG A 492     -24.843  39.533 -11.266  1.00  0.440          C  
ATOM   7686  CD  ARG A 492     -23.635  39.901 -11.999  1.00  0.440          C  
ATOM   7687  NE  ARG A 492     -22.623  40.624 -11.170  1.00  0.440          N  
ATOM   7688  CZ  ARG A 492     -21.733  40.033 -10.340  1.00  0.440          C  
ATOM   7689  NH1 ARG A 492     -21.697  38.719 -10.193  1.00  0.440          N  
ATOM   7690  NH2 ARG A 492     -20.886  40.803  -9.688  1.00  0.440          N  
ATOM   7691  H   ARG A 492     -27.146  42.675 -10.151  1.00  0.350          H  
ATOM   7692  HA  ARG A 492     -27.545  39.919 -10.539  1.00  0.380          H  
ATOM   7693 1HB  ARG A 492     -25.942  41.278 -11.813  1.00  0.520          H  
ATOM   7694 2HB  ARG A 492     -24.945  41.470 -10.391  1.00  0.520          H  
ATOM   7695 1HG  ARG A 492     -24.548  38.983 -10.370  1.00  0.520          H  
ATOM   7696 2HG  ARG A 492     -25.452  38.889 -11.900  1.00  0.520          H  
ATOM   7697 1HD  ARG A 492     -23.169  39.020 -12.437  1.00  0.520          H  
ATOM   7698 2HD  ARG A 492     -23.955  40.550 -12.772  1.00  0.520          H  
ATOM   7699  HE  ARG A 492     -22.578  41.660 -11.207  1.00  0.520          H  
ATOM   7700 1HH1 ARG A 492     -22.351  38.126 -10.696  1.00  0.520          H  
ATOM   7701 2HH1 ARG A 492     -21.025  38.294  -9.571  1.00  0.520          H  
ATOM   7702 1HH2 ARG A 492     -20.949  41.818  -9.820  1.00  0.520          H  
ATOM   7703 2HH2 ARG A 492     -20.196  40.407  -9.072  1.00  0.520          H  
ATOM   7704  N   LEU A 493     -25.655  40.574  -7.897  1.00  0.300          N  
ATOM   7705  CA  LEU A 493     -25.102  39.960  -6.702  1.00  0.310          C  
ATOM   7706  C   LEU A 493     -26.201  39.412  -5.815  1.00  0.280          C  
ATOM   7707  O   LEU A 493     -26.086  38.295  -5.292  1.00  0.280          O  
ATOM   7708  CB  LEU A 493     -24.297  41.012  -5.929  1.00  0.430          C  
ATOM   7709  CG  LEU A 493     -22.966  41.477  -6.566  1.00  0.430          C  
ATOM   7710  CD1 LEU A 493     -22.466  42.707  -5.826  1.00  0.430          C  
ATOM   7711  CD2 LEU A 493     -21.931  40.359  -6.473  1.00  0.430          C  
ATOM   7712  H   LEU A 493     -25.473  41.565  -8.090  1.00  0.360          H  
ATOM   7713  HA  LEU A 493     -24.467  39.135  -7.004  1.00  0.370          H  
ATOM   7714 1HB  LEU A 493     -24.925  41.898  -5.816  1.00  0.520          H  
ATOM   7715 2HB  LEU A 493     -24.079  40.623  -4.939  1.00  0.520          H  
ATOM   7716  HG  LEU A 493     -23.127  41.744  -7.610  1.00  0.520          H  
ATOM   7717 1HD1 LEU A 493     -21.534  43.044  -6.271  1.00  0.520          H  
ATOM   7718 2HD1 LEU A 493     -23.205  43.509  -5.900  1.00  0.520          H  
ATOM   7719 3HD1 LEU A 493     -22.300  42.470  -4.778  1.00  0.520          H  
ATOM   7720 1HD2 LEU A 493     -20.997  40.701  -6.905  1.00  0.520          H  
ATOM   7721 2HD2 LEU A 493     -21.767  40.099  -5.428  1.00  0.520          H  
ATOM   7722 3HD2 LEU A 493     -22.271  39.480  -7.012  1.00  0.520          H  
ATOM   7723  N   TYR A 494     -27.277  40.177  -5.663  1.00  0.260          N  
ATOM   7724  CA  TYR A 494     -28.422  39.752  -4.900  1.00  0.230          C  
ATOM   7725  C   TYR A 494     -29.039  38.497  -5.489  1.00  0.230          C  
ATOM   7726  O   TYR A 494     -29.330  37.556  -4.749  1.00  0.220          O  
ATOM   7727  CB  TYR A 494     -29.423  40.869  -4.778  1.00  0.330          C  
ATOM   7728  CG  TYR A 494     -30.675  40.431  -4.183  1.00  0.330          C  
ATOM   7729  CD1 TYR A 494     -30.806  40.167  -2.828  1.00  0.330          C  
ATOM   7730  CD2 TYR A 494     -31.722  40.308  -5.007  1.00  0.330          C  
ATOM   7731  CE1 TYR A 494     -32.036  39.779  -2.353  1.00  0.330          C  
ATOM   7732  CE2 TYR A 494     -32.897  39.954  -4.544  1.00  0.330          C  
ATOM   7733  CZ  TYR A 494     -33.088  39.677  -3.251  1.00  0.330          C  
ATOM   7734  OH  TYR A 494     -34.350  39.343  -2.844  1.00  0.330          O  
ATOM   7735  H   TYR A 494     -27.299  41.107  -6.088  1.00  0.310          H  
ATOM   7736  HA  TYR A 494     -28.086  39.507  -3.898  1.00  0.280          H  
ATOM   7737 1HB  TYR A 494     -29.009  41.671  -4.168  1.00  0.400          H  
ATOM   7738 2HB  TYR A 494     -29.629  41.282  -5.764  1.00  0.400          H  
ATOM   7739  HD1 TYR A 494     -29.958  40.272  -2.152  1.00  0.400          H  
ATOM   7740  HD2 TYR A 494     -31.600  40.525  -6.067  1.00  0.400          H  
ATOM   7741  HE1 TYR A 494     -32.179  39.572  -1.304  1.00  0.400          H  
ATOM   7742  HE2 TYR A 494     -33.709  39.887  -5.225  1.00  0.400          H  
ATOM   7743  HH  TYR A 494     -34.988  39.596  -3.565  1.00  0.400          H  
ATOM   7744  N   LEU A 495     -29.278  38.483  -6.804  1.00  0.240          N  
ATOM   7745  CA  LEU A 495     -29.843  37.309  -7.444  1.00  0.250          C  
ATOM   7746  C   LEU A 495     -28.939  36.099  -7.259  1.00  0.250          C  
ATOM   7747  O   LEU A 495     -29.443  35.017  -6.962  1.00  0.230          O  
ATOM   7748  CB  LEU A 495     -30.117  37.572  -8.930  1.00  0.350          C  
ATOM   7749  CG  LEU A 495     -30.643  36.361  -9.790  1.00  0.350          C  
ATOM   7750  CD1 LEU A 495     -31.958  35.779  -9.233  1.00  0.350          C  
ATOM   7751  CD2 LEU A 495     -30.873  36.877 -11.211  1.00  0.350          C  
ATOM   7752  H   LEU A 495     -29.059  39.306  -7.371  1.00  0.290          H  
ATOM   7753  HA  LEU A 495     -30.790  37.099  -6.964  1.00  0.300          H  
ATOM   7754 1HB  LEU A 495     -30.831  38.384  -9.011  1.00  0.420          H  
ATOM   7755 2HB  LEU A 495     -29.181  37.910  -9.381  1.00  0.420          H  
ATOM   7756  HG  LEU A 495     -29.895  35.566  -9.793  1.00  0.420          H  
ATOM   7757 1HD1 LEU A 495     -32.281  34.952  -9.863  1.00  0.420          H  
ATOM   7758 2HD1 LEU A 495     -31.814  35.406  -8.216  1.00  0.420          H  
ATOM   7759 3HD1 LEU A 495     -32.714  36.528  -9.237  1.00  0.420          H  
ATOM   7760 1HD2 LEU A 495     -31.222  36.064 -11.848  1.00  0.420          H  
ATOM   7761 2HD2 LEU A 495     -31.622  37.674 -11.194  1.00  0.420          H  
ATOM   7762 3HD2 LEU A 495     -29.934  37.271 -11.605  1.00  0.420          H  
ATOM   7763  N   ASP A 496     -27.615  36.250  -7.417  1.00  0.260          N  
ATOM   7764  CA  ASP A 496     -26.753  35.097  -7.205  1.00  0.270          C  
ATOM   7765  C   ASP A 496     -26.908  34.585  -5.775  1.00  0.240          C  
ATOM   7766  O   ASP A 496     -27.008  33.374  -5.561  1.00  0.230          O  
ATOM   7767  CB  ASP A 496     -25.270  35.437  -7.431  1.00  0.370          C  
ATOM   7768  CG  ASP A 496     -24.844  35.651  -8.904  1.00  0.370          C  
ATOM   7769  OD1 ASP A 496     -25.580  35.311  -9.802  1.00  0.370          O  
ATOM   7770  OD2 ASP A 496     -23.749  36.139  -9.100  1.00  0.370          O  
ATOM   7771  H   ASP A 496     -27.220  37.149  -7.711  1.00  0.310          H  
ATOM   7772  HA  ASP A 496     -27.047  34.309  -7.895  1.00  0.320          H  
ATOM   7773 1HB  ASP A 496     -25.040  36.355  -6.881  1.00  0.450          H  
ATOM   7774 2HB  ASP A 496     -24.655  34.647  -7.004  1.00  0.450          H  
ATOM   7775  N   ALA A 497     -26.967  35.501  -4.793  1.00  0.220          N  
ATOM   7776  CA  ALA A 497     -27.145  35.106  -3.400  1.00  0.200          C  
ATOM   7777  C   ALA A 497     -28.475  34.394  -3.195  1.00  0.180          C  
ATOM   7778  O   ALA A 497     -28.540  33.368  -2.509  1.00  0.160          O  
ATOM   7779  CB  ALA A 497     -27.080  36.332  -2.508  1.00  0.290          C  
ATOM   7780  H   ALA A 497     -26.836  36.494  -5.019  1.00  0.260          H  
ATOM   7781  HA  ALA A 497     -26.351  34.420  -3.135  1.00  0.240          H  
ATOM   7782 1HB  ALA A 497     -27.200  36.046  -1.490  1.00  0.350          H  
ATOM   7783 2HB  ALA A 497     -26.120  36.826  -2.642  1.00  0.350          H  
ATOM   7784 3HB  ALA A 497     -27.877  37.018  -2.776  1.00  0.350          H  
ATOM   7785  N   TYR A 498     -29.529  34.917  -3.816  1.00  0.180          N  
ATOM   7786  CA  TYR A 498     -30.849  34.335  -3.722  1.00  0.160          C  
ATOM   7787  C   TYR A 498     -30.806  32.915  -4.241  1.00  0.170          C  
ATOM   7788  O   TYR A 498     -31.270  31.985  -3.574  1.00  0.160          O  
ATOM   7789  CB  TYR A 498     -31.859  35.154  -4.513  1.00  0.230          C  
ATOM   7790  CG  TYR A 498     -33.250  34.614  -4.463  1.00  0.230          C  
ATOM   7791  CD1 TYR A 498     -34.092  34.986  -3.423  1.00  0.230          C  
ATOM   7792  CD2 TYR A 498     -33.698  33.738  -5.449  1.00  0.230          C  
ATOM   7793  CE1 TYR A 498     -35.378  34.496  -3.377  1.00  0.230          C  
ATOM   7794  CE2 TYR A 498     -34.980  33.244  -5.392  1.00  0.230          C  
ATOM   7795  CZ  TYR A 498     -35.824  33.623  -4.363  1.00  0.230          C  
ATOM   7796  OH  TYR A 498     -37.107  33.120  -4.308  1.00  0.230          O  
ATOM   7797  H   TYR A 498     -29.411  35.788  -4.337  1.00  0.220          H  
ATOM   7798  HA  TYR A 498     -31.146  34.299  -2.679  1.00  0.190          H  
ATOM   7799 1HB  TYR A 498     -31.868  36.180  -4.136  1.00  0.280          H  
ATOM   7800 2HB  TYR A 498     -31.554  35.196  -5.552  1.00  0.280          H  
ATOM   7801  HD1 TYR A 498     -33.738  35.671  -2.651  1.00  0.280          H  
ATOM   7802  HD2 TYR A 498     -33.037  33.442  -6.265  1.00  0.280          H  
ATOM   7803  HE1 TYR A 498     -36.038  34.791  -2.571  1.00  0.280          H  
ATOM   7804  HE2 TYR A 498     -35.332  32.557  -6.161  1.00  0.280          H  
ATOM   7805  HH  TYR A 498     -37.614  33.592  -3.637  1.00  0.280          H  
ATOM   7806  N   ASN A 499     -30.243  32.742  -5.439  1.00  0.190          N  
ATOM   7807  CA  ASN A 499     -30.175  31.433  -6.040  1.00  0.210          C  
ATOM   7808  C   ASN A 499     -29.366  30.472  -5.178  1.00  0.200          C  
ATOM   7809  O   ASN A 499     -29.759  29.312  -5.041  1.00  0.200          O  
ATOM   7810  CB  ASN A 499     -29.602  31.516  -7.440  1.00  0.290          C  
ATOM   7811  CG  ASN A 499     -30.570  32.098  -8.462  1.00  0.290          C  
ATOM   7812  OD1 ASN A 499     -31.789  32.166  -8.253  1.00  0.290          O  
ATOM   7813  ND2 ASN A 499     -30.035  32.495  -9.586  1.00  0.290          N  
ATOM   7814  H   ASN A 499     -29.877  33.553  -5.944  1.00  0.230          H  
ATOM   7815  HA  ASN A 499     -31.187  31.035  -6.104  1.00  0.250          H  
ATOM   7816 1HB  ASN A 499     -28.707  32.144  -7.417  1.00  0.340          H  
ATOM   7817 2HB  ASN A 499     -29.296  30.523  -7.766  1.00  0.340          H  
ATOM   7818 1HD2 ASN A 499     -30.610  32.860 -10.320  1.00  0.340          H  
ATOM   7819 2HD2 ASN A 499     -29.047  32.422  -9.724  1.00  0.340          H  
ATOM   7820  N   MET A 500     -28.266  30.931  -4.553  1.00  0.190          N  
ATOM   7821  CA  MET A 500     -27.508  30.024  -3.693  1.00  0.190          C  
ATOM   7822  C   MET A 500     -28.353  29.554  -2.524  1.00  0.180          C  
ATOM   7823  O   MET A 500     -28.343  28.368  -2.192  1.00  0.200          O  
ATOM   7824  CB  MET A 500     -26.231  30.661  -3.145  1.00  0.270          C  
ATOM   7825  CG  MET A 500     -25.121  30.875  -4.158  1.00  0.270          C  
ATOM   7826  SD  MET A 500     -23.550  31.370  -3.391  1.00  0.270          S  
ATOM   7827  CE  MET A 500     -23.856  33.049  -2.864  1.00  0.270          C  
ATOM   7828  H   MET A 500     -27.934  31.885  -4.733  1.00  0.230          H  
ATOM   7829  HA  MET A 500     -27.233  29.149  -4.278  1.00  0.230          H  
ATOM   7830 1HB  MET A 500     -26.489  31.634  -2.730  1.00  0.320          H  
ATOM   7831 2HB  MET A 500     -25.839  30.054  -2.329  1.00  0.320          H  
ATOM   7832 1HG  MET A 500     -24.959  29.950  -4.709  1.00  0.320          H  
ATOM   7833 2HG  MET A 500     -25.415  31.639  -4.866  1.00  0.320          H  
ATOM   7834 1HE  MET A 500     -22.961  33.448  -2.386  1.00  0.320          H  
ATOM   7835 2HE  MET A 500     -24.113  33.663  -3.728  1.00  0.320          H  
ATOM   7836 3HE  MET A 500     -24.663  33.057  -2.158  1.00  0.320          H  
ATOM   7837  N   MET A 501     -29.095  30.478  -1.907  1.00  0.170          N  
ATOM   7838  CA  MET A 501     -29.952  30.149  -0.779  1.00  0.170          C  
ATOM   7839  C   MET A 501     -31.005  29.107  -1.142  1.00  0.170          C  
ATOM   7840  O   MET A 501     -31.238  28.155  -0.384  1.00  0.170          O  
ATOM   7841  CB  MET A 501     -30.622  31.411  -0.256  1.00  0.240          C  
ATOM   7842  CG  MET A 501     -31.549  31.171   0.878  1.00  0.240          C  
ATOM   7843  SD  MET A 501     -32.215  32.649   1.546  1.00  0.240          S  
ATOM   7844  CE  MET A 501     -33.067  31.935   2.895  1.00  0.240          C  
ATOM   7845  H   MET A 501     -29.018  31.458  -2.214  1.00  0.200          H  
ATOM   7846  HA  MET A 501     -29.328  29.736   0.011  1.00  0.200          H  
ATOM   7847 1HB  MET A 501     -29.859  32.125   0.064  1.00  0.290          H  
ATOM   7848 2HB  MET A 501     -31.188  31.884  -1.058  1.00  0.290          H  
ATOM   7849 1HG  MET A 501     -32.380  30.592   0.503  1.00  0.290          H  
ATOM   7850 2HG  MET A 501     -31.060  30.602   1.666  1.00  0.290          H  
ATOM   7851 1HE  MET A 501     -33.560  32.711   3.465  1.00  0.290          H  
ATOM   7852 2HE  MET A 501     -33.807  31.240   2.514  1.00  0.290          H  
ATOM   7853 3HE  MET A 501     -32.367  31.401   3.540  1.00  0.290          H  
ATOM   7854  N   ILE A 502     -31.634  29.280  -2.299  1.00  0.180          N  
ATOM   7855  CA  ILE A 502     -32.648  28.327  -2.710  1.00  0.190          C  
ATOM   7856  C   ILE A 502     -31.986  26.980  -3.063  1.00  0.180          C  
ATOM   7857  O   ILE A 502     -32.489  25.918  -2.683  1.00  0.180          O  
ATOM   7858  CB  ILE A 502     -33.514  28.877  -3.863  1.00  0.260          C  
ATOM   7859  CG1 ILE A 502     -34.266  30.232  -3.409  1.00  0.260          C  
ATOM   7860  CG2 ILE A 502     -34.537  27.812  -4.297  1.00  0.260          C  
ATOM   7861  CD1 ILE A 502     -35.175  30.179  -2.164  1.00  0.260          C  
ATOM   7862  H   ILE A 502     -31.422  30.110  -2.865  1.00  0.220          H  
ATOM   7863  HA  ILE A 502     -33.308  28.143  -1.869  1.00  0.230          H  
ATOM   7864  HB  ILE A 502     -32.868  29.134  -4.707  1.00  0.310          H  
ATOM   7865 1HG1 ILE A 502     -33.513  30.990  -3.225  1.00  0.310          H  
ATOM   7866 2HG1 ILE A 502     -34.881  30.557  -4.243  1.00  0.310          H  
ATOM   7867 1HG2 ILE A 502     -35.141  28.202  -5.113  1.00  0.310          H  
ATOM   7868 2HG2 ILE A 502     -34.023  26.914  -4.634  1.00  0.310          H  
ATOM   7869 3HG2 ILE A 502     -35.183  27.555  -3.453  1.00  0.310          H  
ATOM   7870 1HD1 ILE A 502     -35.607  31.167  -2.003  1.00  0.310          H  
ATOM   7871 2HD1 ILE A 502     -35.975  29.457  -2.312  1.00  0.310          H  
ATOM   7872 3HD1 ILE A 502     -34.595  29.900  -1.287  1.00  0.310          H  
ATOM   7873  N   SER A 503     -30.859  26.992  -3.790  1.00  0.180          N  
ATOM   7874  CA  SER A 503     -30.156  25.753  -4.144  1.00  0.200          C  
ATOM   7875  C   SER A 503     -29.701  25.001  -2.889  1.00  0.180          C  
ATOM   7876  O   SER A 503     -29.691  23.769  -2.855  1.00  0.200          O  
ATOM   7877  CB  SER A 503     -28.960  26.039  -5.036  1.00  0.270          C  
ATOM   7878  OG  SER A 503     -29.362  26.511  -6.301  1.00  0.270          O  
ATOM   7879  H   SER A 503     -30.469  27.874  -4.133  1.00  0.220          H  
ATOM   7880  HA  SER A 503     -30.847  25.115  -4.694  1.00  0.240          H  
ATOM   7881 1HB  SER A 503     -28.329  26.787  -4.553  1.00  0.330          H  
ATOM   7882 2HB  SER A 503     -28.367  25.136  -5.151  1.00  0.330          H  
ATOM   7883  HG  SER A 503     -28.553  26.709  -6.777  1.00  0.330          H  
ATOM   7884  N   ALA A 504     -29.369  25.755  -1.834  1.00  0.170          N  
ATOM   7885  CA  ALA A 504     -28.952  25.246  -0.531  1.00  0.170          C  
ATOM   7886  C   ALA A 504     -30.083  24.495   0.181  1.00  0.170          C  
ATOM   7887  O   ALA A 504     -29.826  23.811   1.175  1.00  0.180          O  
ATOM   7888  CB  ALA A 504     -28.451  26.377   0.355  1.00  0.240          C  
ATOM   7889  H   ALA A 504     -29.329  26.768  -1.973  1.00  0.200          H  
ATOM   7890  HA  ALA A 504     -28.135  24.543  -0.697  1.00  0.200          H  
ATOM   7891 1HB  ALA A 504     -28.113  25.973   1.305  1.00  0.290          H  
ATOM   7892 2HB  ALA A 504     -27.627  26.883  -0.143  1.00  0.290          H  
ATOM   7893 3HB  ALA A 504     -29.243  27.078   0.527  1.00  0.290          H  
ATOM   7894  N   GLY A 505     -31.330  24.653  -0.278  1.00  0.160          N  
ATOM   7895  CA  GLY A 505     -32.460  23.987   0.323  1.00  0.160          C  
ATOM   7896  C   GLY A 505     -33.432  24.882   1.065  1.00  0.140          C  
ATOM   7897  O   GLY A 505     -34.291  24.378   1.781  1.00  0.140          O  
ATOM   7898  H   GLY A 505     -31.518  25.214  -1.111  1.00  0.190          H  
ATOM   7899 1HA  GLY A 505     -33.002  23.507  -0.480  1.00  0.190          H  
ATOM   7900 2HA  GLY A 505     -32.111  23.198   0.985  1.00  0.190          H  
ATOM   7901  N   PHE A 506     -33.348  26.197   0.919  1.00  0.140          N  
ATOM   7902  CA  PHE A 506     -34.305  27.031   1.627  1.00  0.130          C  
ATOM   7903  C   PHE A 506     -35.464  27.437   0.723  1.00  0.140          C  
ATOM   7904  O   PHE A 506     -35.326  27.498  -0.497  1.00  0.300          O  
ATOM   7905  CB  PHE A 506     -33.605  28.240   2.201  1.00  0.190          C  
ATOM   7906  CG  PHE A 506     -32.633  27.875   3.279  1.00  0.190          C  
ATOM   7907  CD1 PHE A 506     -31.305  27.627   2.963  1.00  0.190          C  
ATOM   7908  CD2 PHE A 506     -33.032  27.762   4.601  1.00  0.190          C  
ATOM   7909  CE1 PHE A 506     -30.398  27.274   3.929  1.00  0.190          C  
ATOM   7910  CE2 PHE A 506     -32.120  27.413   5.576  1.00  0.190          C  
ATOM   7911  CZ  PHE A 506     -30.802  27.167   5.238  1.00  0.190          C  
ATOM   7912  H   PHE A 506     -32.637  26.657   0.341  1.00  0.170          H  
ATOM   7913  HA  PHE A 506     -34.713  26.464   2.459  1.00  0.160          H  
ATOM   7914 1HB  PHE A 506     -33.073  28.729   1.418  1.00  0.220          H  
ATOM   7915 2HB  PHE A 506     -34.340  28.929   2.605  1.00  0.220          H  
ATOM   7916  HD1 PHE A 506     -30.985  27.710   1.931  1.00  0.220          H  
ATOM   7917  HD2 PHE A 506     -34.073  27.950   4.872  1.00  0.220          H  
ATOM   7918  HE1 PHE A 506     -29.362  27.081   3.658  1.00  0.220          H  
ATOM   7919  HE2 PHE A 506     -32.441  27.331   6.615  1.00  0.220          H  
ATOM   7920  HZ  PHE A 506     -30.086  26.890   6.008  1.00  0.220          H  
ATOM   7921  N   SER A 507     -36.610  27.707   1.334  1.00  0.140          N  
ATOM   7922  CA  SER A 507     -37.810  28.128   0.615  1.00  0.140          C  
ATOM   7923  C   SER A 507     -38.545  29.240   1.351  1.00  0.130          C  
ATOM   7924  O   SER A 507     -38.734  29.201   2.577  1.00  0.170          O  
ATOM   7925  CB  SER A 507     -38.723  26.945   0.397  1.00  0.200          C  
ATOM   7926  OG  SER A 507     -39.905  27.340  -0.237  1.00  0.200          O  
ATOM   7927  H   SER A 507     -36.654  27.570   2.345  1.00  0.170          H  
ATOM   7928  HA  SER A 507     -37.509  28.513  -0.360  1.00  0.170          H  
ATOM   7929 1HB  SER A 507     -38.207  26.202  -0.211  1.00  0.240          H  
ATOM   7930 2HB  SER A 507     -38.955  26.479   1.358  1.00  0.240          H  
ATOM   7931  HG  SER A 507     -40.375  26.532  -0.449  1.00  0.240          H  
ATOM   7932  N   LEU A 508     -38.891  30.290   0.607  1.00  0.130          N  
ATOM   7933  CA  LEU A 508     -39.511  31.451   1.221  1.00  0.120          C  
ATOM   7934  C   LEU A 508     -40.993  31.576   0.917  1.00  0.120          C  
ATOM   7935  O   LEU A 508     -41.425  31.421  -0.230  1.00  0.150          O  
ATOM   7936  CB  LEU A 508     -38.778  32.697   0.731  1.00  0.170          C  
ATOM   7937  CG  LEU A 508     -37.251  32.707   0.948  1.00  0.170          C  
ATOM   7938  CD1 LEU A 508     -36.680  33.940   0.374  1.00  0.170          C  
ATOM   7939  CD2 LEU A 508     -36.935  32.617   2.388  1.00  0.170          C  
ATOM   7940  H   LEU A 508     -38.748  30.263  -0.393  1.00  0.160          H  
ATOM   7941  HA  LEU A 508     -39.423  31.367   2.299  1.00  0.140          H  
ATOM   7942 1HB  LEU A 508     -38.954  32.796  -0.334  1.00  0.210          H  
ATOM   7943 2HB  LEU A 508     -39.203  33.565   1.237  1.00  0.210          H  
ATOM   7944  HG  LEU A 508     -36.803  31.863   0.426  1.00  0.210          H  
ATOM   7945 1HD1 LEU A 508     -35.621  33.905   0.516  1.00  0.210          H  
ATOM   7946 2HD1 LEU A 508     -36.909  33.978  -0.683  1.00  0.210          H  
ATOM   7947 3HD1 LEU A 508     -37.091  34.816   0.873  1.00  0.210          H  
ATOM   7948 1HD2 LEU A 508     -35.864  32.634   2.518  1.00  0.210          H  
ATOM   7949 2HD2 LEU A 508     -37.379  33.455   2.913  1.00  0.210          H  
ATOM   7950 3HD2 LEU A 508     -37.320  31.700   2.787  1.00  0.210          H  
ATOM   7951  N   TRP A 509     -41.744  31.910   1.962  1.00  0.110          N  
ATOM   7952  CA  TRP A 509     -43.192  32.100   1.933  1.00  0.110          C  
ATOM   7953  C   TRP A 509     -43.588  33.474   2.461  1.00  0.130          C  
ATOM   7954  O   TRP A 509     -42.900  34.051   3.313  1.00  0.200          O  
ATOM   7955  CB  TRP A 509     -43.847  31.021   2.765  1.00  0.150          C  
ATOM   7956  CG  TRP A 509     -43.664  29.686   2.235  1.00  0.150          C  
ATOM   7957  CD1 TRP A 509     -42.604  28.852   2.429  1.00  0.150          C  
ATOM   7958  CD2 TRP A 509     -44.593  28.977   1.424  1.00  0.150          C  
ATOM   7959  NE1 TRP A 509     -42.820  27.678   1.786  1.00  0.150          N  
ATOM   7960  CE2 TRP A 509     -44.038  27.731   1.167  1.00  0.150          C  
ATOM   7961  CE3 TRP A 509     -45.838  29.289   0.914  1.00  0.150          C  
ATOM   7962  CZ2 TRP A 509     -44.696  26.786   0.412  1.00  0.150          C  
ATOM   7963  CZ3 TRP A 509     -46.506  28.358   0.160  1.00  0.150          C  
ATOM   7964  CH2 TRP A 509     -45.953  27.132  -0.086  1.00  0.150          C  
ATOM   7965  H   TRP A 509     -41.259  31.992   2.861  1.00  0.130          H  
ATOM   7966  HA  TRP A 509     -43.541  32.014   0.906  1.00  0.130          H  
ATOM   7967 1HB  TRP A 509     -43.443  31.036   3.748  1.00  0.180          H  
ATOM   7968 2HB  TRP A 509     -44.898  31.209   2.833  1.00  0.180          H  
ATOM   7969  HD1 TRP A 509     -41.716  29.091   3.018  1.00  0.180          H  
ATOM   7970  HE1 TRP A 509     -42.194  26.899   1.781  1.00  0.180          H  
ATOM   7971  HE3 TRP A 509     -46.284  30.251   1.117  1.00  0.180          H  
ATOM   7972  HZ2 TRP A 509     -44.270  25.804   0.210  1.00  0.180          H  
ATOM   7973  HZ3 TRP A 509     -47.491  28.623  -0.231  1.00  0.180          H  
ATOM   7974  HH2 TRP A 509     -46.511  26.415  -0.683  1.00  0.180          H  
ATOM   7975  N   VAL A 510     -44.701  34.001   1.965  1.00  0.120          N  
ATOM   7976  CA  VAL A 510     -45.156  35.307   2.413  1.00  0.140          C  
ATOM   7977  C   VAL A 510     -46.681  35.466   2.451  1.00  0.160          C  
ATOM   7978  O   VAL A 510     -47.413  34.885   1.646  1.00  0.200          O  
ATOM   7979  CB  VAL A 510     -44.517  36.365   1.476  1.00  0.190          C  
ATOM   7980  CG1 VAL A 510     -45.097  36.221   0.033  1.00  0.190          C  
ATOM   7981  CG2 VAL A 510     -44.688  37.797   2.012  1.00  0.190          C  
ATOM   7982  H   VAL A 510     -45.224  33.479   1.258  1.00  0.140          H  
ATOM   7983  HA  VAL A 510     -44.781  35.468   3.425  1.00  0.170          H  
ATOM   7984  HB  VAL A 510     -43.464  36.146   1.427  1.00  0.230          H  
ATOM   7985 1HG1 VAL A 510     -44.623  36.924  -0.630  1.00  0.230          H  
ATOM   7986 2HG1 VAL A 510     -44.928  35.205  -0.331  1.00  0.230          H  
ATOM   7987 3HG1 VAL A 510     -46.166  36.424   0.046  1.00  0.230          H  
ATOM   7988 1HG2 VAL A 510     -44.182  38.491   1.344  1.00  0.230          H  
ATOM   7989 2HG2 VAL A 510     -45.735  38.063   2.063  1.00  0.230          H  
ATOM   7990 3HG2 VAL A 510     -44.246  37.865   3.004  1.00  0.230          H  
ATOM   7991  N   TYR A 511     -47.143  36.327   3.347  1.00  0.130          N  
ATOM   7992  CA  TYR A 511     -48.537  36.726   3.421  1.00  0.140          C  
ATOM   7993  C   TYR A 511     -49.058  36.974   2.011  1.00  0.150          C  
ATOM   7994  O   TYR A 511     -48.444  37.707   1.228  1.00  0.150          O  
ATOM   7995  CB  TYR A 511     -48.638  37.981   4.297  1.00  0.190          C  
ATOM   7996  CG  TYR A 511     -50.013  38.629   4.434  1.00  0.190          C  
ATOM   7997  CD1 TYR A 511     -51.135  37.893   4.773  1.00  0.190          C  
ATOM   7998  CD2 TYR A 511     -50.123  39.992   4.280  1.00  0.190          C  
ATOM   7999  CE1 TYR A 511     -52.338  38.494   4.945  1.00  0.190          C  
ATOM   8000  CE2 TYR A 511     -51.337  40.595   4.457  1.00  0.190          C  
ATOM   8001  CZ  TYR A 511     -52.440  39.847   4.791  1.00  0.190          C  
ATOM   8002  OH  TYR A 511     -53.654  40.454   4.950  1.00  0.190          O  
ATOM   8003  H   TYR A 511     -46.487  36.673   4.050  1.00  0.160          H  
ATOM   8004  HA  TYR A 511     -49.112  35.913   3.868  1.00  0.170          H  
ATOM   8005 1HB  TYR A 511     -48.278  37.740   5.295  1.00  0.230          H  
ATOM   8006 2HB  TYR A 511     -47.959  38.732   3.897  1.00  0.230          H  
ATOM   8007  HD1 TYR A 511     -51.069  36.829   4.897  1.00  0.230          H  
ATOM   8008  HD2 TYR A 511     -49.248  40.593   4.022  1.00  0.230          H  
ATOM   8009  HE1 TYR A 511     -53.214  37.902   5.203  1.00  0.230          H  
ATOM   8010  HE2 TYR A 511     -51.433  41.676   4.334  1.00  0.230          H  
ATOM   8011  HH  TYR A 511     -53.632  41.325   4.509  1.00  0.230          H  
ATOM   8012  N   LYS A 512     -50.225  36.398   1.724  1.00  0.170          N  
ATOM   8013  CA  LYS A 512     -50.881  36.420   0.419  1.00  0.190          C  
ATOM   8014  C   LYS A 512     -51.106  37.788  -0.222  1.00  0.200          C  
ATOM   8015  O   LYS A 512     -51.268  37.871  -1.450  1.00  0.210          O  
ATOM   8016  CB  LYS A 512     -52.214  35.672   0.512  1.00  0.260          C  
ATOM   8017  CG  LYS A 512     -52.040  34.159   0.686  1.00  0.260          C  
ATOM   8018  CD  LYS A 512     -53.367  33.407   0.836  1.00  0.260          C  
ATOM   8019  CE  LYS A 512     -53.079  31.932   1.108  1.00  0.260          C  
ATOM   8020  NZ  LYS A 512     -54.286  31.140   1.490  1.00  0.260          N  
ATOM   8021  H   LYS A 512     -50.631  35.822   2.449  1.00  0.200          H  
ATOM   8022  HA  LYS A 512     -50.248  35.855  -0.249  1.00  0.230          H  
ATOM   8023 1HB  LYS A 512     -52.788  36.052   1.358  1.00  0.310          H  
ATOM   8024 2HB  LYS A 512     -52.796  35.850  -0.392  1.00  0.310          H  
ATOM   8025 1HG  LYS A 512     -51.512  33.765  -0.180  1.00  0.310          H  
ATOM   8026 2HG  LYS A 512     -51.428  33.966   1.566  1.00  0.310          H  
ATOM   8027 1HD  LYS A 512     -53.932  33.819   1.673  1.00  0.310          H  
ATOM   8028 2HD  LYS A 512     -53.959  33.503  -0.073  1.00  0.310          H  
ATOM   8029 1HE  LYS A 512     -52.613  31.475   0.235  1.00  0.310          H  
ATOM   8030 2HE  LYS A 512     -52.396  31.902   1.896  1.00  0.310          H  
ATOM   8031 1HZ  LYS A 512     -53.975  30.164   1.729  1.00  0.310          H  
ATOM   8032 2HZ  LYS A 512     -54.705  31.547   2.310  1.00  0.310          H  
ATOM   8033 3HZ  LYS A 512     -54.959  31.124   0.740  1.00  0.310          H  
ATOM   8034  N   GLN A 513     -51.167  38.852   0.575  1.00  0.200          N  
ATOM   8035  CA  GLN A 513     -51.397  40.171   0.003  1.00  0.210          C  
ATOM   8036  C   GLN A 513     -50.101  40.871  -0.403  1.00  0.170          C  
ATOM   8037  O   GLN A 513     -50.146  41.983  -0.931  1.00  0.180          O  
ATOM   8038  CB  GLN A 513     -52.188  41.075   0.945  1.00  0.290          C  
ATOM   8039  CG  GLN A 513     -53.603  40.602   1.215  1.00  0.290          C  
ATOM   8040  CD  GLN A 513     -54.385  41.540   2.127  1.00  0.290          C  
ATOM   8041  OE1 GLN A 513     -53.835  42.192   3.031  1.00  0.290          O  
ATOM   8042  NE2 GLN A 513     -55.690  41.616   1.892  1.00  0.290          N  
ATOM   8043  H   GLN A 513     -51.025  38.734   1.571  1.00  0.240          H  
ATOM   8044  HA  GLN A 513     -51.993  40.048  -0.900  1.00  0.250          H  
ATOM   8045 1HB  GLN A 513     -51.659  41.170   1.865  1.00  0.350          H  
ATOM   8046 2HB  GLN A 513     -52.254  42.072   0.513  1.00  0.350          H  
ATOM   8047 1HG  GLN A 513     -54.131  40.526   0.266  1.00  0.350          H  
ATOM   8048 2HG  GLN A 513     -53.558  39.623   1.693  1.00  0.350          H  
ATOM   8049 1HE2 GLN A 513     -56.268  42.213   2.451  1.00  0.350          H  
ATOM   8050 2HE2 GLN A 513     -56.101  41.075   1.156  1.00  0.350          H  
ATOM   8051  N   PHE A 514     -48.940  40.244  -0.166  1.00  0.160          N  
ATOM   8052  CA  PHE A 514     -47.696  40.907  -0.538  1.00  0.150          C  
ATOM   8053  C   PHE A 514     -47.679  41.189  -2.026  1.00  0.220          C  
ATOM   8054  O   PHE A 514     -47.938  40.310  -2.862  1.00  0.480          O  
ATOM   8055  CB  PHE A 514     -46.469  40.091  -0.127  1.00  0.210          C  
ATOM   8056  CG  PHE A 514     -45.134  40.723  -0.543  1.00  0.210          C  
ATOM   8057  CD1 PHE A 514     -44.626  41.869   0.087  1.00  0.210          C  
ATOM   8058  CD2 PHE A 514     -44.386  40.156  -1.568  1.00  0.210          C  
ATOM   8059  CE1 PHE A 514     -43.415  42.421  -0.323  1.00  0.210          C  
ATOM   8060  CE2 PHE A 514     -43.182  40.708  -1.957  1.00  0.210          C  
ATOM   8061  CZ  PHE A 514     -42.703  41.841  -1.333  1.00  0.210          C  
ATOM   8062  H   PHE A 514     -48.916  39.316   0.267  1.00  0.190          H  
ATOM   8063  HA  PHE A 514     -47.651  41.864  -0.012  1.00  0.180          H  
ATOM   8064 1HB  PHE A 514     -46.474  39.989   0.953  1.00  0.260          H  
ATOM   8065 2HB  PHE A 514     -46.532  39.089  -0.547  1.00  0.260          H  
ATOM   8066  HD1 PHE A 514     -45.195  42.343   0.903  1.00  0.260          H  
ATOM   8067  HD2 PHE A 514     -44.763  39.263  -2.068  1.00  0.260          H  
ATOM   8068  HE1 PHE A 514     -43.028  43.317   0.153  1.00  0.260          H  
ATOM   8069  HE2 PHE A 514     -42.603  40.250  -2.764  1.00  0.260          H  
ATOM   8070  HZ  PHE A 514     -41.755  42.276  -1.648  1.00  0.260          H  
ATOM   8071  N   ASP A 515     -47.365  42.426  -2.363  1.00  0.270          N  
ATOM   8072  CA  ASP A 515     -47.346  42.862  -3.740  1.00  0.310          C  
ATOM   8073  C   ASP A 515     -46.256  43.882  -3.942  1.00  0.330          C  
ATOM   8074  O   ASP A 515     -46.274  44.954  -3.323  1.00  0.570          O  
ATOM   8075  CB  ASP A 515     -48.694  43.448  -4.173  1.00  0.420          C  
ATOM   8076  CG  ASP A 515     -48.716  43.751  -5.674  1.00  0.420          C  
ATOM   8077  OD1 ASP A 515     -47.662  43.586  -6.287  1.00  0.420          O  
ATOM   8078  OD2 ASP A 515     -49.736  44.146  -6.195  1.00  0.420          O  
ATOM   8079  H   ASP A 515     -47.182  43.101  -1.630  1.00  0.320          H  
ATOM   8080  HA  ASP A 515     -47.125  42.003  -4.373  1.00  0.370          H  
ATOM   8081 1HB  ASP A 515     -49.491  42.738  -3.935  1.00  0.500          H  
ATOM   8082 2HB  ASP A 515     -48.894  44.365  -3.619  1.00  0.500          H  
ATOM   8083  N   THR A 516     -45.292  43.540  -4.783  1.00  0.340          N  
ATOM   8084  CA  THR A 516     -44.131  44.369  -5.034  1.00  0.400          C  
ATOM   8085  C   THR A 516     -44.507  45.662  -5.770  1.00  0.340          C  
ATOM   8086  O   THR A 516     -43.747  46.637  -5.754  1.00  0.350          O  
ATOM   8087  CB  THR A 516     -43.071  43.571  -5.810  1.00  0.540          C  
ATOM   8088  OG1 THR A 516     -43.634  43.101  -7.038  1.00  0.540          O  
ATOM   8089  CG2 THR A 516     -42.573  42.398  -4.983  1.00  0.540          C  
ATOM   8090  H   THR A 516     -45.380  42.669  -5.291  1.00  0.410          H  
ATOM   8091  HA  THR A 516     -43.701  44.641  -4.071  1.00  0.480          H  
ATOM   8092  HB  THR A 516     -42.254  44.200  -6.020  1.00  0.640          H  
ATOM   8093  HG1 THR A 516     -42.933  42.783  -7.614  1.00  0.640          H  
ATOM   8094 1HG2 THR A 516     -41.819  41.851  -5.544  1.00  0.640          H  
ATOM   8095 2HG2 THR A 516     -42.136  42.772  -4.063  1.00  0.640          H  
ATOM   8096 3HG2 THR A 516     -43.402  41.735  -4.752  1.00  0.640          H  
ATOM   8097  N   TYR A 517     -45.730  45.736  -6.297  1.00  0.360          N  
ATOM   8098  CA  TYR A 517     -46.235  46.946  -6.930  1.00  0.440          C  
ATOM   8099  C   TYR A 517     -46.192  48.113  -5.940  1.00  0.380          C  
ATOM   8100  O   TYR A 517     -46.050  49.267  -6.340  1.00  0.410          O  
ATOM   8101  CB  TYR A 517     -47.650  46.743  -7.446  1.00  0.580          C  
ATOM   8102  CG  TYR A 517     -48.186  47.874  -8.288  1.00  0.580          C  
ATOM   8103  CD1 TYR A 517     -47.717  48.054  -9.583  1.00  0.580          C  
ATOM   8104  CD2 TYR A 517     -49.162  48.707  -7.784  1.00  0.580          C  
ATOM   8105  CE1 TYR A 517     -48.228  49.064 -10.367  1.00  0.580          C  
ATOM   8106  CE2 TYR A 517     -49.675  49.717  -8.573  1.00  0.580          C  
ATOM   8107  CZ  TYR A 517     -49.214  49.896  -9.857  1.00  0.580          C  
ATOM   8108  OH  TYR A 517     -49.747  50.895 -10.647  1.00  0.580          O  
ATOM   8109  H   TYR A 517     -46.332  44.892  -6.275  1.00  0.430          H  
ATOM   8110  HA  TYR A 517     -45.587  47.191  -7.772  1.00  0.530          H  
ATOM   8111 1HB  TYR A 517     -47.693  45.823  -8.035  1.00  0.700          H  
ATOM   8112 2HB  TYR A 517     -48.322  46.606  -6.596  1.00  0.700          H  
ATOM   8113  HD1 TYR A 517     -46.949  47.394  -9.983  1.00  0.700          H  
ATOM   8114  HD2 TYR A 517     -49.533  48.564  -6.768  1.00  0.700          H  
ATOM   8115  HE1 TYR A 517     -47.864  49.202 -11.383  1.00  0.700          H  
ATOM   8116  HE2 TYR A 517     -50.449  50.374  -8.182  1.00  0.700          H  
ATOM   8117  HH  TYR A 517     -49.303  50.902 -11.498  1.00  0.700          H  
ATOM   8118  N   ASN A 518     -46.338  47.819  -4.641  1.00  0.370          N  
ATOM   8119  CA  ASN A 518     -46.327  48.848  -3.619  1.00  0.380          C  
ATOM   8120  C   ASN A 518     -44.932  49.470  -3.455  1.00  0.360          C  
ATOM   8121  O   ASN A 518     -44.803  50.619  -3.000  1.00  0.420          O  
ATOM   8122  CB  ASN A 518     -46.851  48.262  -2.340  1.00  0.530          C  
ATOM   8123  CG  ASN A 518     -48.335  48.028  -2.423  1.00  0.530          C  
ATOM   8124  OD1 ASN A 518     -49.062  48.724  -3.155  1.00  0.530          O  
ATOM   8125  ND2 ASN A 518     -48.808  47.042  -1.711  1.00  0.530          N  
ATOM   8126  H   ASN A 518     -46.442  46.843  -4.337  1.00  0.440          H  
ATOM   8127  HA  ASN A 518     -47.001  49.643  -3.931  1.00  0.460          H  
ATOM   8128 1HB  ASN A 518     -46.359  47.314  -2.155  1.00  0.630          H  
ATOM   8129 2HB  ASN A 518     -46.633  48.922  -1.500  1.00  0.630          H  
ATOM   8130 1HD2 ASN A 518     -49.785  46.832  -1.733  1.00  0.630          H  
ATOM   8131 2HD2 ASN A 518     -48.197  46.477  -1.147  1.00  0.630          H  
ATOM   8132  N   LEU A 519     -43.883  48.713  -3.810  1.00  0.320          N  
ATOM   8133  CA  LEU A 519     -42.510  49.172  -3.713  1.00  0.370          C  
ATOM   8134  C   LEU A 519     -42.298  50.094  -4.902  1.00  0.340          C  
ATOM   8135  O   LEU A 519     -41.660  51.148  -4.809  1.00  0.400          O  
ATOM   8136  CB  LEU A 519     -41.570  47.968  -3.815  1.00  0.500          C  
ATOM   8137  CG  LEU A 519     -41.655  46.914  -2.693  1.00  0.500          C  
ATOM   8138  CD1 LEU A 519     -40.808  45.698  -3.107  1.00  0.500          C  
ATOM   8139  CD2 LEU A 519     -41.172  47.501  -1.344  1.00  0.500          C  
ATOM   8140  H   LEU A 519     -44.026  47.790  -4.214  1.00  0.380          H  
ATOM   8141  HA  LEU A 519     -42.362  49.728  -2.791  1.00  0.440          H  
ATOM   8142 1HB  LEU A 519     -41.761  47.460  -4.742  1.00  0.600          H  
ATOM   8143 2HB  LEU A 519     -40.581  48.327  -3.860  1.00  0.600          H  
ATOM   8144  HG  LEU A 519     -42.689  46.585  -2.592  1.00  0.600          H  
ATOM   8145 1HD1 LEU A 519     -40.887  44.926  -2.355  1.00  0.600          H  
ATOM   8146 2HD1 LEU A 519     -41.177  45.310  -4.051  1.00  0.600          H  
ATOM   8147 3HD1 LEU A 519     -39.771  45.989  -3.224  1.00  0.600          H  
ATOM   8148 1HD2 LEU A 519     -41.248  46.745  -0.593  1.00  0.600          H  
ATOM   8149 2HD2 LEU A 519     -40.146  47.819  -1.416  1.00  0.600          H  
ATOM   8150 3HD2 LEU A 519     -41.790  48.349  -1.052  1.00  0.600          H  
ATOM   8151  N   TRP A 520     -42.875  49.685  -6.028  1.00  0.330          N  
ATOM   8152  CA  TRP A 520     -42.812  50.459  -7.251  1.00  0.390          C  
ATOM   8153  C   TRP A 520     -43.511  51.802  -7.029  1.00  0.390          C  
ATOM   8154  O   TRP A 520     -42.944  52.852  -7.351  1.00  0.420          O  
ATOM   8155  CB  TRP A 520     -43.413  49.668  -8.408  1.00  0.520          C  
ATOM   8156  CG  TRP A 520     -43.410  50.380  -9.685  1.00  0.520          C  
ATOM   8157  CD1 TRP A 520     -42.405  50.432 -10.595  1.00  0.520          C  
ATOM   8158  CD2 TRP A 520     -44.489  51.153 -10.231  1.00  0.520          C  
ATOM   8159  NE1 TRP A 520     -42.785  51.189 -11.667  1.00  0.520          N  
ATOM   8160  CE2 TRP A 520     -44.062  51.637 -11.460  1.00  0.520          C  
ATOM   8161  CE3 TRP A 520     -45.758  51.462  -9.784  1.00  0.520          C  
ATOM   8162  CZ2 TRP A 520     -44.871  52.424 -12.254  1.00  0.520          C  
ATOM   8163  CZ3 TRP A 520     -46.568  52.251 -10.565  1.00  0.520          C  
ATOM   8164  CH2 TRP A 520     -46.142  52.722 -11.771  1.00  0.520          C  
ATOM   8165  H   TRP A 520     -43.343  48.774  -6.021  1.00  0.400          H  
ATOM   8166  HA  TRP A 520     -41.769  50.656  -7.486  1.00  0.470          H  
ATOM   8167 1HB  TRP A 520     -42.866  48.733  -8.527  1.00  0.630          H  
ATOM   8168 2HB  TRP A 520     -44.433  49.412  -8.180  1.00  0.630          H  
ATOM   8169  HD1 TRP A 520     -41.438  49.944 -10.489  1.00  0.630          H  
ATOM   8170  HE1 TRP A 520     -42.215  51.384 -12.481  1.00  0.630          H  
ATOM   8171  HE3 TRP A 520     -46.108  51.085  -8.828  1.00  0.630          H  
ATOM   8172  HZ2 TRP A 520     -44.542  52.807 -13.219  1.00  0.630          H  
ATOM   8173  HZ3 TRP A 520     -47.564  52.486 -10.187  1.00  0.630          H  
ATOM   8174  HH2 TRP A 520     -46.811  53.343 -12.364  1.00  0.630          H  
ATOM   8175  N   ASN A 521     -44.717  51.773  -6.422  1.00  0.420          N  
ATOM   8176  CA  ASN A 521     -45.461  52.997  -6.132  1.00  0.500          C  
ATOM   8177  C   ASN A 521     -44.666  53.918  -5.215  1.00  0.490          C  
ATOM   8178  O   ASN A 521     -44.682  55.140  -5.395  1.00  0.550          O  
ATOM   8179  CB  ASN A 521     -46.786  52.701  -5.450  1.00  0.670          C  
ATOM   8180  CG  ASN A 521     -47.860  52.132  -6.315  1.00  0.670          C  
ATOM   8181  OD1 ASN A 521     -47.824  52.210  -7.536  1.00  0.670          O  
ATOM   8182  ND2 ASN A 521     -48.855  51.575  -5.673  1.00  0.670          N  
ATOM   8183  H   ASN A 521     -45.148  50.868  -6.221  1.00  0.500          H  
ATOM   8184  HA  ASN A 521     -45.639  53.528  -7.068  1.00  0.600          H  
ATOM   8185 1HB  ASN A 521     -46.608  52.010  -4.628  1.00  0.800          H  
ATOM   8186 2HB  ASN A 521     -47.160  53.618  -5.018  1.00  0.800          H  
ATOM   8187 1HD2 ASN A 521     -49.619  51.177  -6.180  1.00  0.800          H  
ATOM   8188 2HD2 ASN A 521     -48.857  51.565  -4.674  1.00  0.800          H  
ATOM   8189  N   THR A 522     -43.938  53.342  -4.247  1.00  0.450          N  
ATOM   8190  CA  THR A 522     -43.120  54.158  -3.368  1.00  0.500          C  
ATOM   8191  C   THR A 522     -42.106  54.925  -4.199  1.00  0.500          C  
ATOM   8192  O   THR A 522     -41.943  56.138  -4.029  1.00  0.580          O  
ATOM   8193  CB  THR A 522     -42.382  53.296  -2.310  1.00  0.680          C  
ATOM   8194  OG1 THR A 522     -43.340  52.635  -1.448  1.00  0.680          O  
ATOM   8195  CG2 THR A 522     -41.444  54.167  -1.467  1.00  0.680          C  
ATOM   8196  H   THR A 522     -44.014  52.335  -4.086  1.00  0.540          H  
ATOM   8197  HA  THR A 522     -43.757  54.876  -2.858  1.00  0.600          H  
ATOM   8198  HB  THR A 522     -41.790  52.543  -2.811  1.00  0.820          H  
ATOM   8199  HG1 THR A 522     -43.897  52.021  -1.981  1.00  0.820          H  
ATOM   8200 1HG2 THR A 522     -40.932  53.540  -0.739  1.00  0.820          H  
ATOM   8201 2HG2 THR A 522     -40.705  54.645  -2.104  1.00  0.820          H  
ATOM   8202 3HG2 THR A 522     -42.021  54.931  -0.949  1.00  0.820          H  
ATOM   8203  N   PHE A 523     -41.430  54.236  -5.112  1.00  0.460          N  
ATOM   8204  CA  PHE A 523     -40.446  54.931  -5.917  1.00  0.530          C  
ATOM   8205  C   PHE A 523     -41.024  55.950  -6.861  1.00  0.600          C  
ATOM   8206  O   PHE A 523     -40.379  56.974  -7.080  1.00  0.710          O  
ATOM   8207  CB  PHE A 523     -39.555  53.962  -6.665  1.00  0.710          C  
ATOM   8208  CG  PHE A 523     -38.556  53.296  -5.775  1.00  0.710          C  
ATOM   8209  CD1 PHE A 523     -37.912  53.966  -4.708  1.00  0.710          C  
ATOM   8210  CD2 PHE A 523     -38.261  51.996  -5.972  1.00  0.710          C  
ATOM   8211  CE1 PHE A 523     -37.057  53.321  -3.917  1.00  0.710          C  
ATOM   8212  CE2 PHE A 523     -37.386  51.371  -5.168  1.00  0.710          C  
ATOM   8213  CZ  PHE A 523     -36.795  52.030  -4.141  1.00  0.710          C  
ATOM   8214  H   PHE A 523     -41.570  53.220  -5.186  1.00  0.550          H  
ATOM   8215  HA  PHE A 523     -39.846  55.508  -5.241  1.00  0.640          H  
ATOM   8216 1HB  PHE A 523     -40.178  53.187  -7.123  1.00  0.860          H  
ATOM   8217 2HB  PHE A 523     -39.032  54.480  -7.462  1.00  0.860          H  
ATOM   8218  HD1 PHE A 523     -38.075  55.003  -4.494  1.00  0.860          H  
ATOM   8219  HD2 PHE A 523     -38.741  51.462  -6.788  1.00  0.860          H  
ATOM   8220  HE1 PHE A 523     -36.580  53.848  -3.098  1.00  0.860          H  
ATOM   8221  HE2 PHE A 523     -37.154  50.329  -5.324  1.00  0.860          H  
ATOM   8222  HZ  PHE A 523     -36.112  51.505  -3.498  1.00  0.860          H  
ATOM   8223  N   THR A 524     -42.204  55.719  -7.438  1.00  0.600          N  
ATOM   8224  CA  THR A 524     -42.726  56.763  -8.311  1.00  0.710          C  
ATOM   8225  C   THR A 524     -43.080  57.996  -7.464  1.00  0.760          C  
ATOM   8226  O   THR A 524     -42.807  59.124  -7.866  1.00  0.890          O  
ATOM   8227  CB  THR A 524     -43.936  56.297  -9.157  1.00  0.950          C  
ATOM   8228  OG1 THR A 524     -45.006  55.884  -8.314  1.00  0.950          O  
ATOM   8229  CG2 THR A 524     -43.520  55.115 -10.035  1.00  0.950          C  
ATOM   8230  H   THR A 524     -42.692  54.827  -7.299  1.00  0.720          H  
ATOM   8231  HA  THR A 524     -41.940  57.057  -9.008  1.00  0.850          H  
ATOM   8232  HB  THR A 524     -44.274  57.119  -9.785  1.00  1.140          H  
ATOM   8233  HG1 THR A 524     -45.815  55.822  -8.830  1.00  1.140          H  
ATOM   8234 1HG2 THR A 524     -44.369  54.800 -10.627  1.00  1.140          H  
ATOM   8235 2HG2 THR A 524     -42.708  55.417 -10.693  1.00  1.140          H  
ATOM   8236 3HG2 THR A 524     -43.190  54.289  -9.414  1.00  1.140          H  
ATOM   8237  N   ARG A 525     -43.593  57.800  -6.242  1.00  0.760          N  
ATOM   8238  CA  ARG A 525     -43.889  58.933  -5.357  1.00  0.860          C  
ATOM   8239  C   ARG A 525     -42.625  59.717  -5.003  1.00  0.970          C  
ATOM   8240  O   ARG A 525     -42.655  60.939  -4.844  1.00  1.170          O  
ATOM   8241  CB  ARG A 525     -44.605  58.505  -4.085  1.00  1.160          C  
ATOM   8242  CG  ARG A 525     -46.075  58.121  -4.272  1.00  1.160          C  
ATOM   8243  CD  ARG A 525     -46.787  58.025  -2.965  1.00  1.160          C  
ATOM   8244  NE  ARG A 525     -46.318  56.906  -2.155  1.00  1.160          N  
ATOM   8245  CZ  ARG A 525     -46.823  55.649  -2.180  1.00  1.160          C  
ATOM   8246  NH1 ARG A 525     -47.840  55.331  -2.954  1.00  1.160          N  
ATOM   8247  NH2 ARG A 525     -46.294  54.726  -1.409  1.00  1.160          N  
ATOM   8248  H   ARG A 525     -43.837  56.845  -5.958  1.00  0.910          H  
ATOM   8249  HA  ARG A 525     -44.559  59.606  -5.889  1.00  1.030          H  
ATOM   8250 1HB  ARG A 525     -44.094  57.635  -3.671  1.00  1.400          H  
ATOM   8251 2HB  ARG A 525     -44.546  59.302  -3.347  1.00  1.400          H  
ATOM   8252 1HG  ARG A 525     -46.571  58.873  -4.883  1.00  1.400          H  
ATOM   8253 2HG  ARG A 525     -46.133  57.155  -4.770  1.00  1.400          H  
ATOM   8254 1HD  ARG A 525     -46.612  58.942  -2.402  1.00  1.400          H  
ATOM   8255 2HD  ARG A 525     -47.854  57.916  -3.134  1.00  1.400          H  
ATOM   8256  HE  ARG A 525     -45.542  57.082  -1.530  1.00  1.400          H  
ATOM   8257 1HH1 ARG A 525     -48.265  56.022  -3.552  1.00  1.400          H  
ATOM   8258 2HH1 ARG A 525     -48.211  54.389  -2.924  1.00  1.400          H  
ATOM   8259 1HH2 ARG A 525     -45.515  54.951  -0.809  1.00  1.400          H  
ATOM   8260 2HH2 ARG A 525     -46.655  53.787  -1.429  1.00  1.400          H  
ATOM   8261  N   LEU A 526     -41.514  59.012  -4.872  1.00  0.920          N  
ATOM   8262  CA  LEU A 526     -40.252  59.642  -4.550  1.00  1.080          C  
ATOM   8263  C   LEU A 526     -39.446  60.164  -5.762  1.00  1.300          C  
ATOM   8264  O   LEU A 526     -38.400  60.771  -5.532  1.00  1.460          O  
ATOM   8265  CB  LEU A 526     -39.352  58.640  -3.808  1.00  1.450          C  
ATOM   8266  CG  LEU A 526     -39.832  58.112  -2.427  1.00  1.450          C  
ATOM   8267  CD1 LEU A 526     -38.861  57.033  -1.968  1.00  1.450          C  
ATOM   8268  CD2 LEU A 526     -39.902  59.242  -1.409  1.00  1.450          C  
ATOM   8269  H   LEU A 526     -41.575  57.992  -4.946  1.00  1.100          H  
ATOM   8270  HA  LEU A 526     -40.460  60.496  -3.913  1.00  1.300          H  
ATOM   8271 1HB  LEU A 526     -39.231  57.774  -4.458  1.00  1.740          H  
ATOM   8272 2HB  LEU A 526     -38.374  59.094  -3.669  1.00  1.740          H  
ATOM   8273  HG  LEU A 526     -40.814  57.670  -2.525  1.00  1.740          H  
ATOM   8274 1HD1 LEU A 526     -39.187  56.635  -1.007  1.00  1.740          H  
ATOM   8275 2HD1 LEU A 526     -38.844  56.235  -2.699  1.00  1.740          H  
ATOM   8276 3HD1 LEU A 526     -37.864  57.456  -1.866  1.00  1.740          H  
ATOM   8277 1HD2 LEU A 526     -40.232  58.839  -0.452  1.00  1.740          H  
ATOM   8278 2HD2 LEU A 526     -38.917  59.694  -1.293  1.00  1.740          H  
ATOM   8279 3HD2 LEU A 526     -40.609  59.998  -1.736  1.00  1.740          H  
ATOM   8280  N   GLN A 527     -39.888  59.962  -7.040  1.00  1.710          N  
ATOM   8281  CA  GLN A 527     -39.019  60.347  -8.179  1.00  2.040          C  
ATOM   8282  C   GLN A 527     -39.667  60.125  -9.573  1.00  2.290          C  
ATOM   8283  O   GLN A 527     -38.982  59.724 -10.515  1.00  2.430          O  
ATOM   8284  OXT GLN A 527     -40.731  60.681  -9.833  1.00  3.060          O  
ATOM   8285  CB  GLN A 527     -37.699  59.523  -8.091  1.00  2.560          C  
ATOM   8286  CG  GLN A 527     -36.552  59.906  -9.024  1.00  2.560          C  
ATOM   8287  CD  GLN A 527     -35.294  59.110  -8.678  1.00  2.560          C  
ATOM   8288  OE1 GLN A 527     -34.909  58.958  -7.495  1.00  2.560          O  
ATOM   8289  NE2 GLN A 527     -34.639  58.598  -9.708  1.00  2.560          N  
ATOM   8290  H   GLN A 527     -40.814  59.557  -7.220  1.00  2.050          H  
ATOM   8291  HA  GLN A 527     -38.789  61.406  -8.080  1.00  2.450          H  
ATOM   8292 1HB  GLN A 527     -37.285  59.527  -7.104  1.00  3.070          H  
ATOM   8293 2HB  GLN A 527     -37.939  58.480  -8.312  1.00  3.070          H  
ATOM   8294 1HG  GLN A 527     -36.781  59.695 -10.051  1.00  3.070          H  
ATOM   8295 2HG  GLN A 527     -36.340  60.964  -8.900  1.00  3.070          H  
ATOM   8296 1HE2 GLN A 527     -33.809  58.066  -9.568  1.00  3.070          H  
ATOM   8297 2HE2 GLN A 527     -34.986  58.731 -10.639  1.00  3.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3014.04 302.449 1957.14 -181.519 52.9692 121.035 1042.59 -1130.03 -4.16124 -29.5352 -907.387 -183.662 -195.007 -133.138 -129.707 -52.8615 -1.28181 65.7253 12.8805 34.3194 235.392 447.369 -119.318 107.698 15.7137 -25.4909 363.249 -1348.62
ALA:NtermProteinFull_1 -1.33338 0.17882 1.70067 -0.01791 0 0 0.59647 -0.84395 -0.03997 -0.18537 -1.24516 0.64182 0 0 0 0 0 0.06899 -0.00501 0 0 0 0 0 1.8394 0 0.07621 1.43161
GLU_2 -2.0865 0.10396 2.09855 -0.2445 0.02763 0.36038 0.977 -1.0485 -0 -0 -1.56606 -0.57325 0 0 0 -1.0279 0 0.24405 0.04984 0.11579 0 3.72744 0.27306 0 -2.7348 0.29939 0.20821 -0.79623
ASN_3 -2.00838 0.19993 2.47625 -0.18504 0.01644 0.27257 0.59464 -1.27228 -0.03997 -0.18537 -1.27914 -0.28578 0 0 0 0 0 0.05086 0.02917 0.06906 0 1.93665 0.18336 0 -0.93687 0.22558 0.3196 0.18128
VAL_4 -2.25357 0.21801 0.73733 -0.26226 0.14552 0.0524 0.65506 -0.8211 -0 -0 0.50077 -0.25799 0 0 0 0 0 0.04232 -0.02309 8e-05 0.37993 0 -0.80783 0 1.9342 -0.28361 0.26661 0.22279
THR_5 -1.57213 0.09664 1.45384 -0.12397 0.08864 0.06676 0.67363 -0.75158 -0 -0 0.03274 -1.33522 0 0 -0.70382 0 0 0.1477 -0.04265 0.02185 0.15693 0 -0.26161 2.29334 -1.0874 -0.40231 0.31157 -0.93706
GLY_6 -2.27841 0.19803 2.55402 -6e-05 0 0 1.3632 -1.27407 -0.01034 -0.04739 -0.50553 -0.37701 0 0 0 0 0 0.15441 -0.09601 0 0 0 -1.51674 0 0.83697 -0.61417 0.36575 -1.24736
LEU_7 -6.75832 0.96033 2.3145 -0.54089 0.16871 0.1186 1.36938 -2.13287 -0 -0 -0.82916 0.29916 0 0 -0.70382 0 0 0.01377 -0.01479 0.07032 0.46696 0 -0.17114 0 0.18072 -0.63344 0.43079 -5.39119
PHE_8 -6.00646 1.01979 1.75804 -0.64404 0.19768 0.39816 1.38492 -1.74951 -0.02579 -0.13366 -1.3774 0.02974 0 0 0 0 0 0.00639 0.04939 0.09715 0 2.57954 0.23335 0 1.0402 -0.09461 0.60205 -0.63508
LYS_9 -4.69335 0.26587 4.87682 -0.37259 0.05557 0.16238 2.27612 -2.25221 -0 -0 -2.49454 0.2065 0 0 0 0 0 0.01304 -0.04341 0.02983 1.68361 0 0.02528 0 -1.5107 -0.15681 0.38056 -1.54805
ASP_10 -4.01502 0.31252 5.46416 -0.2031 0.06934 0.64031 2.51193 -2.27205 -0.0044 -0.01955 -3.23483 -1.43782 0 0 -0.62229 -0.68469 0 0.00585 -0.05448 0.00132 0 2.05254 -0.76543 0 -2.3716 -0.43078 0.25298 -4.8051
CYS_11 -7.45927 0.72895 5.10831 -0.06359 0.00258 0.02017 2.77603 -2.61456 -0.01476 -0.06133 -2.9627 -0.61006 0 0 0 0 0 0.00238 0.00471 0.01369 0.42853 0 0.19974 0 3.6196 -0.39941 0.39806 -0.88294
SER_12 -4.61976 0.5577 5.02024 -0.03064 0 0.05085 2.54419 -2.31576 -0 -0 -1.51505 -1.00868 0 0 -1.58611 0 0 0.00684 0.00083 0.00361 1.07334 0 -0.06015 0.63652 -0.77834 -0.52964 0.4142 -2.13581
LYS_13 -4.66733 0.20151 5.64666 -0.35614 0.05743 0.20224 2.37739 -2.43815 -0 -0 -3.12556 -0.13843 0 0 -0.60662 0 0 0.00835 -0.0581 0.08806 1.72393 0 -0.01347 0 -1.5107 -0.47401 0.375 -2.70792
VAL_14 -3.61433 0.30174 2.9917 -0.27739 0.1425 0.05615 1.50134 -1.6648 -0 -0 0.1198 0.17746 0 0 -0.96382 0 0 0.00659 -0.06333 0.00537 0.11425 0 -0.26774 0 1.9342 -0.47383 0.31627 0.34215
ILE_15 -1.75186 0.06815 1.10574 -0.51143 0.43312 0.10726 0.40013 -0.70711 -0 -0 0.57582 -0.02742 0 0 0 0 0 0.13511 -0.04575 0.01006 0.56314 0 -0.45627 0 0.73287 -0.28406 0.37003 0.71752
THR_16 -3.08041 0.12262 3.06495 -0.11247 0.09889 0.06724 1.98307 -1.57509 -0.00318 -0.04981 -1.97762 -0.63599 0 0 -0.8403 0 0 0.21031 -0.02003 0.00537 0.03116 0 -0.45301 2.31772 -1.0874 -0.15326 0.43417 -1.65304
GLY_17 -2.98278 0.09999 3.07851 -0.0003 0 0 1.32121 -1.52466 -0.00799 -0.04408 -1.40774 -0.17405 0 0 -1.14158 0 0 0.01159 -0.12732 0 0 0 -0.99419 0 0.83697 -0.10103 0.2442 -2.91326
LEU_18 -8.72097 0.72168 3.689 -0.43777 0.25524 0.05856 2.36775 -2.6577 -0.00313 -0.04003 -2.4821 0.26317 0 0 0 0 0 0.01852 0.10643 0.52587 0.39611 0 -0.30896 0 0.18072 -0.00767 0.50869 -5.56659
HIS_19 -10.4476 1.63037 8.58745 -0.48549 0.03484 0.34307 4.18464 -4.08075 -0.00355 -0.04041 -6.1027 -0.9753 0 0 -1.9122 -0.9316 0 0.03525 0.0091 0.10471 0 1.74357 -0.01611 0 -0.45461 -0.26499 1.4891 -7.55325
PRO_20 -6.60791 1.27977 2.28696 -0.06839 0 0.04307 0.73752 -1.14661 -0 -0 0.7213 0.57025 0 0 0 0 0 0.03041 -0.23097 0.25241 0.2265 0 -0.9946 0 -2.4119 0.21444 1.5297 -3.56806
THR_21 -3.23932 0.43208 3.64686 -0.14207 0.06184 0.09966 1.5502 -1.65693 -0 -0 -2.20968 0.29588 0 0 -1.13071 -0.63867 0 0.04356 0.60484 0.07631 0.08715 0 -0.10504 4.22766 -1.0874 0.87466 0.80807 2.59897
GLN_22 -7.72059 0.52303 5.66658 -0.23647 0.02337 0.16224 3.13141 -2.72607 -0 -0 -3.1731 -0.53939 0 0 -2.87693 0 0 0.01234 0.08679 0.06347 0 2.82083 0.06313 0 -0.18838 1.29909 0.82237 -2.78628
ALA_23 -4.7563 0.89248 2.0949 -0.02591 0.001 0 1.61077 -1.89783 -0.00355 -0.04041 0.12271 -0.23729 0 0 0 0 0 0.03499 0.03842 0 0 0 -0.00465 0 1.8394 0.46493 1.17489 1.30857
PRO_24 -2.17356 0.34336 0.93866 -0.09478 0.00103 0.05967 0.30666 -0.41496 -0 -0 0.33757 0.68244 0 0 0 0 0 0.02123 -0.03207 0.00857 0.35455 0 -0.07009 0 -2.4119 -0.38568 0.82079 -1.70849
THR_25 -5.18166 0.5788 3.93976 -0.21893 0.13949 0.09541 2.95483 -2.23149 -0 -0 -1.06687 -1.47965 0 0 -0.58946 0 0 0.03143 0.00088 0.18755 0.57367 0 0.02022 2.31554 -1.0874 -0.01089 0.36806 -0.66072
HIS_26 -5.0777 0.2649 4.96522 -0.72443 0.00973 0.79128 2.56224 -2.41144 -0.02039 -0.11698 -3.28689 -2.00084 0 0 0 -1.0279 0 0.06032 -0.0668 0.02899 0 1.72127 -0.02502 0 -0.45461 -0.17266 0.35476 -4.62693
LEU_27 -4.52535 0.39053 3.39514 -0.48995 0.17949 0.12713 1.39689 -1.893 -0 -0 -0.21887 0.16831 0 0 -0.58946 0 0 0.07096 -0.04762 0.03626 0.21936 0 -0.17343 0 0.18072 -0.35464 0.3047 -1.82285
SER_28 -3.9186 0.29475 3.62138 -0.029 0.01532 0.028 2.22417 -1.89782 -0 -0 -2.30452 0.06701 0 0 0 0 0 0.02126 -0.04877 0.00942 0.55297 0 -0.07428 0.61243 -0.77834 -0.3246 0.2458 -1.68343
VAL_29 -8.08601 0.92989 3.01164 -0.27319 0.16576 0.05274 2.11412 -2.46298 -0.07162 -0.2816 -0.77662 0.11277 0 0 0 0 0 0.01585 -0.07433 0.03619 0.10197 0 -0.42288 0 1.9342 -0.40881 0.28465 -4.09828
ASP_30 -6.64151 0.60065 8.3797 -0.16549 0.01236 0.4998 4.56678 -3.67184 -0.00313 -0.04003 -6.45091 -1.08537 0 0 -2.12632 0 0 0.015 0.10961 0.17036 0 3.05089 0.01624 0 -2.3716 -0.52936 0.42376 -5.24042
THR_31 -2.9938 0.30951 3.59918 -0.12207 0.05677 0.05988 1.40006 -1.66963 -0.00023 -0.00087 -0.16819 -1.09291 0 0 0 0 0 0.0176 0.07753 0.01552 0.11559 0 0.12387 2.27519 -1.0874 -0.30593 0.35529 0.96495
LYS_32 -3.64385 0.4216 3.26454 -0.3149 0.02742 0.1534 1.76936 -1.58153 -0 -0 -1.53581 -0.07476 0 0 -0.98474 0 0 0.00543 -0.09118 0.00879 1.86648 0 -0.02486 0 -1.5107 -0.347 0.26776 -2.32452
PHE_33 -10.8691 1.70843 3.59818 -0.60985 0.06118 0.33786 3.33083 -2.80851 -0.01586 -0.06162 -3.3567 0.02289 0 0 0 0 0 0.00378 -0.0073 0.03485 0 1.97663 -0.21159 0 1.0402 -0.58927 0.58655 -5.82846
LYS_34 -6.05204 0.39174 6.12453 -0.31966 0.04562 0.15565 2.7809 -2.58869 -0.05146 -0.16548 -2.91635 -0.12357 0 0 0 0 0 0.03208 0.21637 0.09604 2.1143 0 0.07275 0 -1.5107 -0.3497 0.79721 -1.25048
THR_35 -3.19211 0.25277 3.45574 -0.2263 0.23251 0.09749 2.17234 -1.68952 -0.01586 -0.06162 -1.25188 -1.42831 0 0 0 0 0 0.0127 -0.01937 0.00143 0.19346 0 0.28851 2.28704 -1.0874 0.13359 0.45513 0.61035
GLU_36 -1.74727 0.15302 1.7664 -0.23752 0.0522 0.39576 0.62086 -0.77319 -0 -0 0.55531 -0.45961 0 0 0 0 0 0.00178 -0.02818 0.00755 0 2.70639 0.03431 0 -2.7348 0.26284 0.22796 0.8038
GLY_37 -1.23292 0.17114 1.29585 -5e-05 0 0 0.07365 -0.68748 -0 -0 0.17636 -0.38679 0 0 0 0 0 0.00081 -0.16808 0 0 0 -1.42519 0 0.83697 -0.44608 0.24086 -1.55096
LEU_38 -3.62335 0.23467 4.14833 -0.46511 0.2173 0.08347 2.61324 -1.9974 -0 -0 -2.30078 0.15256 0 0 0 0 0 0.01322 0.02944 0.01129 0.60103 0 -0.20089 0 0.18072 -0.60176 0.27093 -0.63308
CYS_39 -4.11665 0.32576 1.20382 -0.04362 0 0.01533 0.2667 -0.72628 -0 -0 -0.46923 -0.2344 0 0 0 0 0 0.01991 0.00805 8e-05 0.21595 0 0.03758 0 3.6196 -0.14954 0.21053 0.1836
VAL_40 -4.7214 0.56506 2.88652 -0.272 0.18923 0.05698 1.86795 -1.77405 -0.01039 -0.12085 -1.94006 -0.2964 0 0 0 0 0 0.01086 -0.07042 0.08903 0.29273 0 -0.78766 0 1.9342 -0.27674 0.19008 -2.18732
ASP_41 -2.76387 0.27563 2.65841 -0.2404 0.05855 0.78999 0.85308 -1.20906 -0.01039 -0.12085 -1.22362 -0.99425 0 0 0 -0.29293 0 0.02949 -0.03017 0.00925 0 2.05781 -0.79033 0 -2.3716 -0.29895 0.26325 -3.35096
ILE_42 -6.20923 0.98422 3.13556 -0.50903 0.43137 0.12364 2.49908 -2.04223 -0 -0 -0.60852 0.06647 0 0 0 0 0 0.01066 -0.08194 0.00047 0.36907 0 -0.41213 0 0.73287 -0.31716 1.05468 -0.77212
PRO_43 -1.78342 0.47718 1.10879 -0.07514 0 0.04591 0.56445 -0.55483 -0 -0 0.1433 0.60202 0 0 0 0 0 0.00946 -0.17254 0.00765 0.45059 0 -0.46747 0 -2.4119 -0.45281 1.15232 -1.35646
GLY_44 -1.67222 0.29577 1.30094 -5e-05 0 0 0.5934 -0.7012 -0 -0 0.05126 -0.39383 0 0 0 0 0 0.00857 -0.10667 0 0 0 0.36326 0 0.83697 -0.25239 0.33516 0.65898
ILE_45 -5.95081 1.08529 1.51324 -0.47629 0.38402 0.10901 1.35645 -1.47853 -0 -0 -0.65648 -0.04797 0 0 0 0 0 0.01063 -0.03045 0.08177 0.31853 0 -0.73159 0 0.73287 -0.15362 1.00724 -2.92671
PRO_46 -2.10425 0.35053 1.26495 -0.19077 0.00171 0.13312 0.33129 -0.6258 -0 -0 -0.61475 0.08845 0 0 0 0 0 0.01264 0.07748 0.00311 0.42257 0 -0.93423 0 -2.4119 -0.32185 1.07027 -3.44744
LYS_47 -5.14857 0.52377 3.71012 -0.31354 0.03636 0.14643 0.49671 -1.62916 -0 -0 -1.0421 0.1171 0 0 0 0 0 0.02586 0.14523 0.01023 1.92363 0 -0.04516 0 -1.5107 -0.36706 0.61926 -2.30161
ASP_48 -4.60356 0.30055 4.93309 -0.1008 0.00094 0.28281 2.06511 -2.25124 -0.02002 -0.15961 -2.41087 -0.34296 0 0 -2.09544 -0.69306 0 0.04015 -0.02573 0.00274 0 2.14633 0.02569 0 -2.3716 -0.43039 1.11469 -4.59318
MET_49 -2.91284 0.27 1.76046 -0.71986 0.27108 0.31345 0.37211 -1.0924 -0 -0 0.24182 -0.23836 0 0 0 0 0 0.03899 0.13619 0.06472 2.08123 0 0.04026 0 0.60916 -0.11383 0.79037 1.91255
THR_50 -2.47174 0.28158 1.64274 -0.12366 0.0486 0.09612 0.04963 -0.88905 -0 -0 0.30555 -0.64566 0 0 0 0 0 0.02575 0.12552 0.00029 0.33682 0 -0.18373 2.31569 -1.0874 0.02169 0.26749 0.11623
TYR_51 -10.0781 0.95461 3.76963 -0.9201 0.07554 0.52958 2.08809 -2.47253 -0 -0 -1.95244 -0.32512 0 0 -0.78591 0 0 0.04446 0.10749 0.01154 0 1.58306 -0.22976 1.156 1.2797 0.02719 0.7203 -4.41677
ARG_52 -4.1459 0.36274 2.57306 -0.8907 0.18419 0.64313 0.86978 -1.37981 -0 -0 -0.66694 -0.16289 0 0 -0.44174 0 0 0.0086 -0.0619 0.00246 1.80165 0 -0.03354 0 -1.2888 0.47609 0.89047 -1.26003
ARG_53 -9.90519 0.69573 9.12582 -0.5246 0.06358 0.30678 4.58909 -4.18865 -0.00889 -0.06591 -6.00834 -0.07942 0 0 -0.8403 -1.37775 0 0.01299 0.01553 0.29307 2.60904 0 -0.00829 0 -1.2888 0.73736 0.82592 -5.02121
LEU_54 -7.99276 0.79903 2.00048 -0.53377 0.14106 0.11928 1.70565 -2.29238 -0.02297 -0.09487 -1.83055 0.3093 0 0 0 0 0 0.00552 -0.07045 0.01881 0.44358 0 -0.1543 0 0.18072 0.15856 0.63889 -6.47115
ILE_55 -7.57712 0.76012 3.87962 -0.62891 0.51748 0.12389 1.93331 -2.66477 -0 -0 -1.68318 0.28228 0 0 0 0 0 0.0116 -0.0488 0.01704 0.98985 0 -0.77615 0 0.73287 -0.5236 0.42659 -4.22788
SER_56 -5.76737 0.45297 5.50902 -0.03303 0.00141 0.05881 3.05754 -2.64926 -0.02771 -0.14475 -3.00749 -0.93317 0 0 -0.80839 -0.40363 0 0.01157 -0.03263 0.04944 0.59505 0 0.30314 0.61936 -0.77834 -0.25328 0.6 -3.58073
MET_57 -6.70623 0.6532 2.23072 -0.70814 0.15954 0.33037 0.72933 -1.47607 -0.03354 -0.13931 -0.14106 -0.31243 0 0 0 0 0 0.04221 -0.05343 0.08039 2.12964 0 0.17939 0 0.60916 -0.265 0.44763 -2.24362
MET_58 -5.46258 0.44279 3.85285 -0.28772 0.06794 0.02598 1.7964 -1.86552 -0.04379 -0.26461 -0.42717 0.04783 0 0 -0.80839 0 0 0.02491 0.02334 0.0461 1.18856 0 -0.00779 0 0.60916 -0.48464 0.23321 -1.29314
GLY_59 -2.11649 0.11145 1.70764 -5e-05 0 0 0.22812 -0.92622 -0 -0 -0.02719 -0.37128 0 0 0 0 0 0.07542 -0.16902 0 0 0 -1.5134 0 0.83697 -0.46155 0.20867 -2.41693
PHE_60 -5.84504 0.73315 1.66842 -0.85154 0.07397 0.07324 0.3891 -1.57915 -0.02733 -0.12229 0.03121 -0.4511 0 0 0 0 0 0.17246 -0.03159 0.05352 0 2.24524 0.00355 0 1.0402 -0.46651 0.32571 -2.56479
LYS_61 -3.76338 0.25344 3.18322 -0.47961 0.10452 0.28463 0.89554 -1.63244 -0 -0 -0.94949 -0.21442 0 0 0 0 0 0.12085 -0.0776 0.06044 2.16764 0 0.32817 0 -1.5107 0.00778 0.35315 -0.86827
MET_62 -5.75074 0.56381 1.45185 -0.55654 0.33441 0.26872 0.55171 -1.02773 -0 -0 0.84435 -0.66243 0 0 0 0 0 0.11056 0.00078 0.45153 1.80982 0 0.00554 0 0.60916 0.56398 0.37813 -0.05308
ASN_63 -2.89931 0.18112 3.07879 -0.19113 0.04205 0.31476 1.12925 -1.4754 -0 -0 -1.70082 -0.46248 0 0 -0.54924 0 0 0.05924 -0.00632 0.01444 0 2.12536 -0.59301 0 -0.93687 -0.00868 0.34836 -1.52989
TYR_64 -3.7757 0.21103 1.9403 -0.66504 0.10063 0.33073 0.90726 -1.20202 -0 -0 0.25195 0.01085 0 0 0 0 0 0.03473 -0.00825 0.00397 0 2.8671 0.06426 0.00529 1.2797 -0.65743 0.25876 1.95812
GLN_65 -2.18302 0.06887 2.36866 -0.64448 0.09414 0.72219 0.73731 -1.18311 -0 -0 -0.44685 -0.90256 0 0 -0.54924 0 0 0.04315 0.03062 0.27227 0 2.65046 -0.07533 0 -0.18838 0.13646 0.26776 1.21892
VAL_66 -3.69472 0.356 2.0112 -0.28302 0.18014 0.0591 1.53056 -1.37166 -0 -0 -0.12839 -0.04871 0 0 0 0 0 0.03388 0.02226 0.04386 0.0718 0 -0.44937 0 1.9342 0.16373 0.29646 0.72732
ASN_67 -1.32284 0.10416 1.39335 -0.18749 0.03836 0.28891 0.53948 -0.76012 -0 -0 0.64429 -0.33631 0 0 0 0 0 0.02755 -0.09124 0.00402 0 1.50543 0.10312 0 -0.93687 -0.31778 0.33436 1.03037
GLY_68 -2.18319 0.37881 1.73209 -5e-05 0 0 0.73929 -0.97493 -0 -0 -0.30344 -0.38835 0 0 0 0 0 0.00346 -0.10922 0 0 0 0.27027 0 0.83697 -0.07245 0.28027 0.2095
TYR_69 -5.95639 0.90056 2.22771 -0.54014 0.22607 0.24546 1.3111 -1.57502 -0.00363 -0.06829 -0.34676 -0.25121 0 0 0 0 0 0.01109 0.12971 0.30099 0 2.6629 -0.36998 0.01877 1.2797 0.07288 0.86334 1.13885
PRO_70 -3.24956 0.34841 1.96519 -0.2034 0.00634 0.14939 0.4388 -0.76389 -0 -0 -0.16087 -0.01863 0 0 0 0 0 0.01517 0.01687 0.00447 0.37823 0 -0.85234 0 -2.4119 -0.07771 0.91388 -3.50155
ASN_71 -3.10763 0.22798 3.39441 -0.26134 0.06869 0.4335 1.58338 -1.68697 -0 -0 -0.16906 -0.8148 0 0 -0.62091 0 0 0.0089 -0.09025 0.1391 0 1.98583 -0.32943 0 -0.93687 -0.24221 0.30096 -0.11671
MET_72 -8.55581 0.97092 3.17049 -0.3222 0.05287 0.17389 2.00844 -1.83704 -0.00094 -0.00276 -1.53839 -0.49774 0 0 0 0 0 0.02747 -0.07371 0.44821 3.1684 0 -0.06384 0 0.60916 -0.14474 0.24711 -2.16019
PHE_73 -7.70455 0.73139 2.87613 -0.54946 0.0542 0.23297 1.4285 -1.97261 -0.00974 -0.11874 -0.51391 0.03759 0 0 -0.62091 0 0 0.01464 0.04927 0.23145 0 2.33097 -0.23954 0 1.0402 -0.21342 0.26002 -2.65554
ILE_74 -7.07862 0.56961 2.43882 -0.5318 0.30033 0.13096 1.47516 -2.01797 -0.01627 -0.08126 -1.53258 -0.0287 0 0 0 0 0 0.00949 -0.00975 0.00102 0.48651 0 -0.25626 0 0.73287 -0.16881 0.34353 -5.23371
THR_75 -4.65699 0.17251 5.57387 -0.11617 0.09227 0.07807 3.13112 -2.5338 -0 -0 -2.87517 -0.61183 0 0 -1.64704 0 0 0.02484 -0.01159 0.07771 0.04282 0 -0.4535 2.42234 -1.0874 -0.29431 0.28322 -2.38901
ARG_76 -6.74018 0.3289 4.75802 -0.7886 0.16947 0.54602 2.33014 -2.52812 -0 -0 -1.65291 0.20951 0 0 -0.68969 0 0 0.03801 -0.01637 0.3083 2.79864 0 -0.11075 0 -1.2888 -0.45567 0.26747 -2.51662
GLU_77 -4.87311 0.25004 5.57814 -0.35541 0.11871 0.43413 2.56699 -2.40853 -0 -0 -2.60256 -0.63739 0 0 0 -1.17337 0 0.01536 0.03691 0.02336 0 3.2363 -0.11035 0 -2.7348 -0.36699 0.27255 -2.73001
GLU_78 -7.07208 0.46563 7.78675 -0.20329 0.03346 0.30033 3.55398 -3.48907 -0.00974 -0.11874 -2.79605 -0.5211 0 0 -1.64704 0 0 0.02164 0.00395 0.08181 0 3.46628 -0.20279 0 -2.7348 -0.40002 0.3048 -3.1761
ALA_79 -6.46934 0.40897 4.14644 -0.0212 0 0 2.91943 -2.94977 -0 -0 -2.29208 -0.37873 0 0 -0.45398 0 0 0.01719 0.02339 0 0 0 -0.28814 0 1.8394 -0.46591 0.34392 -3.62042
ILE_80 -8.50627 0.75412 4.68352 -0.50657 0.34052 0.10124 2.95394 -2.95485 -0 -0 -2.62516 0.0523 0 0 0 0 0 0.00576 -0.0394 0.01947 0.52462 0 -0.45534 0 0.73287 -0.21086 0.31755 -4.81253
ARG_81 -6.81406 0.2734 5.74896 -0.64229 0.12034 0.36645 2.65241 -2.79233 -0.00741 -0.07151 -2.73008 0.17447 0 0 0 -1.17337 0 0.00446 -0.06266 0.05756 2.48415 0 -0.16032 0 -1.2888 -0.25383 0.54252 -3.57195
HIS_D_82 -6.79067 0.63252 5.95912 -0.40926 0.03903 0.53127 2.60897 -3.14113 -0.02141 -0.08164 -3.12531 -0.33896 0 0 0 0 0 0.01103 -0.05934 0.08684 0 1.98741 -0.39184 0 -0.45461 -0.53009 0.65181 -2.83626
VAL_83 -7.6076 1.37542 1.78766 -0.33313 0.13071 0.07714 2.30948 -2.20024 -0.00454 -0.06399 -0.97573 0.18153 0 0 -0.16519 0 0 0.05497 0.52367 0.18182 0.86863 0 0.60589 0 1.9342 -0.21969 0.93934 -0.59966
ARG_84 -9.47653 1.52369 5.62939 -0.58485 0.12438 0.38155 2.81269 -3.09138 -0.02295 -0.21508 -1.09386 0.15954 0 0 -1.00105 0 0 0.03843 0.37191 0.51681 1.34014 0 1.04365 0 -1.2888 1.54649 1.40507 0.11923
ALA_85 -6.01883 0.53354 3.07136 -0.02716 0.00292 0 3.21183 -2.4526 -0 -0 -2.58629 -0.42655 0 0 0 0 0 0.02035 0.0422 0 0 0 0.06336 0 1.8394 1.21163 0.85672 -0.6581
TRP_86 -11.6081 0.91697 3.22636 -0.7311 0.21991 0.36682 2.32225 -3.14639 -0.02759 -0.10507 -1.91051 -0.44756 0 0 -0.95212 0 0 0.02112 0.15887 1e-05 0 3.27266 0.01748 0 1.6906 -0.24827 0.63808 -6.3256
ILE_87 -8.08576 0.6788 2.87092 -0.59793 0.34299 0.10997 2.88113 -2.44278 -0 -0 -2.66875 0.11543 0 0 0 0 0 0.01652 -0.04629 0.03792 1.16719 0 -0.73148 0 0.73287 -0.13108 0.94789 -4.80244
GLY_88 -4.93649 0.8337 3.65663 -0.00038 0 0 2.46749 -2.17096 -0.0144 -0.11174 -2.24665 -0.23483 0 0 -0.46585 0 0 0.04797 -0.07646 0 0 0 0.43554 0 0.83697 -0.10794 0.67975 -1.40765
PHE_89 -10.1752 0.98181 1.77796 -0.69291 0.06333 0.05693 1.59969 -2.16147 -0.00755 -0.05121 -1.27651 -0.41449 0 0 0 0 0 0.03983 -0.02525 0.01144 0 2.42685 -0.31129 0 1.0402 0.32795 0.50107 -6.28881
ASP_90 -5.82553 0.27704 6.44568 -0.16605 0.0034 0.50863 2.50837 -3.06963 -0.02523 -0.19522 -2.48961 -0.92003 0 0 0 0 0 0.02759 -0.0027 0.02034 0 2.87963 0.00362 0 -2.3716 0.56796 0.4161 -1.40723
VAL_91 -7.75927 1.28891 2.30341 -0.2644 0.16794 0.05377 1.76715 -2.23648 -1e-05 -3e-05 -1.27314 -0.31733 0 0 -1.16188 0 0 0.00366 -0.06601 0.14119 0.28562 0 -0.79553 0 1.9342 0.08714 0.41623 -5.42487
GLU_92 -5.04558 0.41806 4.82798 -0.49738 0.07796 0.67893 2.52394 -2.32897 -0.00978 -0.03697 -2.95109 -1.09385 0 0 0 0 0 0.04602 -0.01169 0.03121 0 4.05229 0.30668 0 -2.7348 -0.12614 0.4582 -1.41498
GLY_93 -3.5682 0.3243 2.4126 -0.00024 0 0 0.98052 -1.40063 -1e-05 -3e-05 -0.39061 -0.18749 0 0 0 0 0 0.01261 -0.00297 0 0 0 -1.01426 0 0.83697 0.17077 0.56252 -1.26413
CYS_94 -7.47742 0.58295 3.56952 -0.08691 0 0.05737 2.32331 -1.88479 -0.03108 -0.17469 -2.03923 -0.61514 0 0 0 0 0 0.01729 0.34039 0.01372 0.28006 0 -0.2759 0 3.6196 -0.03791 0.66154 -1.15732
HIS_D_95 -7.32466 0.7144 6.59491 -0.62144 0.01462 0.54547 4.26604 -3.63681 -0.00682 -0.08292 -4.65617 -0.71856 0 0 -1.10183 0 0 0.02005 -0.03325 0.051 0 3.19447 0.06073 0 -0.45461 -0.10848 0.58213 -2.70174
ALA_96 -5.89062 0.54573 2.5901 -0.02437 0 0 2.20374 -2.4825 -0.0357 -0.19799 -2.10522 -0.20444 0 0 0 0 0 0.00824 -0.00092 0 0 0 -0.09807 0 1.8394 -0.45637 0.33968 -3.96931
THR_97 -5.5285 0.49262 5.37565 -0.09955 0.04846 0.04276 2.62053 -2.87007 -0.00682 -0.08292 -1.82217 -1.13074 0 0 -0.05308 0 0 0.01233 0.48063 0.00917 0.40363 0 -0.60794 2.2904 -1.0874 0.31745 0.64073 -0.55482
ARG_98 -4.18972 0.36831 6.02835 -1.00797 0.20042 0.61834 2.60809 -2.26433 -0 -0 -3.21689 0.2693 0 0 -0.6597 -1.42357 0 0.0168 -0.01666 0.083 2.18971 0 -0.16845 0 -1.2888 0.96448 1.18001 0.29073
GLU_99 -3.80746 0.29901 4.97143 -0.21491 0.0388 0.30733 1.53064 -2.00541 -0.01203 -0.05454 -2.44509 -0.5434 0 0 0 -0.74566 0 0.01576 -0.04536 0.00978 0 2.87263 -0.17277 0 -2.7348 0.20619 0.83257 -1.6973
ALA_100 -5.55241 0.82988 2.45157 -0.02413 0 0 1.27505 -2.21643 -0.01646 -0.11755 0.0225 -0.4473 0 0 0 0 0 0.04328 -0.00952 0 0 0 -0.4775 0 1.8394 0.03269 0.47349 -1.89346
VAL_101 -5.03467 0.45475 2.7614 -0.31681 0.25271 0.07004 1.82331 -1.91054 -0 -0 -0.89661 -0.71425 0 0 0 0 0 0.01084 -0.01668 0.03354 0.20882 0 -0.20222 0 1.9342 -0.20054 0.50551 -1.23722
GLY_102 -1.9346 0.09506 1.73279 -7e-05 0 0 0.82487 -0.89717 -0.02897 -0.21478 -1.11361 -0.33941 0 0 -1.10183 0 0 0.01114 -0.1336 0 0 0 -1.53915 0 0.83697 -0.21127 0.38687 -3.62676
THR_103 -5.48215 0.43901 3.28045 -0.23069 0.22104 0.09492 1.60761 -1.9535 -0.01546 -0.12657 -1.06809 -1.25645 0 0 0 -0.40363 0 0.00347 0.00318 0.05646 0.75809 0 -0.00866 2.48403 -1.0874 -0.01397 0.38474 -2.31358
ASN_104 -4.95357 0.26042 2.52161 -0.17168 0.01941 0.24423 1.18898 -1.46845 -0 -0 -0.64022 -0.40084 0 0 0 0 0 0.02218 -0.00404 1e-05 0 1.77483 0.26007 0 -0.93687 0.07064 0.34271 -1.87059
LEU_105 -8.23174 1.17426 2.95153 -0.48064 0.17019 0.10651 2.59383 -2.48486 -0 -0 -2.91496 0.09365 0 0 0 0 0 0.0111 0.17351 0.36706 0.63087 0 -0.26823 0 0.18072 0.01241 1.05817 -4.8566
PRO_106 -4.49802 0.40692 1.24569 -0.17038 0.07134 0.11769 0.81998 -0.87109 -0.00779 -0.04716 0.16443 0.04236 0 0 0 0 0 0.08739 0.00828 0.00392 0.17384 0 -0.80724 0 -2.4119 0.21514 1.28595 -4.17063
LEU_107 -9.00103 0.77534 3.1221 -0.66104 0.17997 0.21208 3.10822 -2.50917 -0.03157 -0.1782 -1.99827 0.20981 0 0 0 0 0 0.05001 0.00389 0.0741 0.71981 0 -0.14259 0 0.18072 0.5084 0.78245 -4.59496
GLN_108 -8.62399 0.67979 5.04304 -0.3754 0.07991 0.19331 3.57177 -3.18618 -0.00194 -0.04438 -4.18217 -0.12577 0 0 -0.71146 0 0 0.01217 -0.04472 0.00922 0 3.39653 0.22991 0 -0.18838 0.39612 0.743 -3.12963
LEU_109 -8.12446 0.62098 2.02032 -0.49982 0.33862 0.14256 2.5033 -2.27322 -0.01355 -0.05174 -2.64725 -0.02817 0 0 0 0 0 0.02645 -0.03892 0.13304 2.05546 0 -0.24026 0 0.18072 0.30814 0.51839 -5.0694
GLY_110 -5.25979 0.40164 3.60736 -0.0005 0 0 2.35963 -2.39946 -0 -0 -2.93437 -0.31597 0 0 0 0 0 0.00951 -0.0401 0 0 0 0.63626 0 0.83697 0.81269 0.42735 -1.85878
PHE_111 -10.5946 1.25138 2.39783 -0.5518 0.06358 0.30381 2.27907 -2.77929 -0.00145 -0.00495 -0.92529 0.23127 0 0 0 0 0 0.04753 0.01092 0.00055 0 2.04967 -0.12564 0 1.0402 0.80781 0.54905 -3.95034
SER_112 -5.23191 0.57347 4.30479 -0.04025 0.01404 0.05868 1.99821 -2.17724 -0.0144 -0.11174 -1.60731 -0.74334 0 0 -0.46585 0 0 0.01849 0.05942 0.05696 0.19653 0 -0.35346 1.78502 -0.77834 -0.02642 0.88167 -1.60299
THR_113 -4.53366 0.58598 3.69479 -0.11346 0.09411 0.07172 1.94288 -1.92803 -0.0199 -0.21917 0.29162 -0.94459 0 0 -0.74826 0 0 0.07751 -0.03587 0.26046 0.18877 0 -0.43857 2.39162 -1.0874 -0.00145 1.32328 0.8524
GLY_114 -1.13176 0.04023 1.23678 -5e-05 0 0 0.21125 -0.63709 -0.00255 -0.00947 0.06709 -0.39802 0 0 0 0 0 0.11463 -0.05183 0 0 0 0.14987 0 0.83697 0.26375 0.90452 1.59432
VAL_115 -5.01263 0.46213 3.16838 -0.28219 0.23487 0.0593 1.76053 -1.86627 -0.01085 -0.10242 -1.30259 0.13973 0 0 -0.74826 0 0 0.05701 0.19618 0.0021 0.09955 0 -0.4066 0 1.9342 -0.15383 0.6713 -1.10035
ASN_116 -5.74936 0.57373 3.80897 -0.19543 0.00717 0.31914 1.84162 -2.2873 -0.00326 -0.01152 -1.39615 -0.81286 0 0 -0.90849 0 0 0.03594 -0.01168 0.11869 0 2.90893 -0.5264 0 -0.93687 -0.08391 0.76961 -2.53945
LEU_117 -6.59893 0.52105 2.45086 -0.45892 0.183 0.08893 2.29049 -1.98294 -0.00698 -0.02188 -2.60358 0.11373 0 0 0 0 0 0.00828 -0.04005 0.0485 0.75002 0 -0.36852 0 0.18072 0.07777 0.39911 -4.96933
VAL_118 -6.36313 0.42447 2.00355 -0.27244 0.15394 0.05706 2.17807 -1.99197 -0.00072 -0.00204 -1.91049 -0.31332 0 0 0 0 0 0.0241 -0.00995 0.00291 0.20348 0 -0.73129 0 1.9342 -0.30505 0.3902 -4.5284
ALA_119 -4.56913 0.22639 2.18661 -0.02435 0 0 2.22158 -1.85247 -0.01477 -0.06904 -1.72841 -0.28445 0 0 0 0 0 0.00906 0.23206 0 0 0 0.13138 0 1.8394 -0.06775 0.37879 -1.3851
VAL_120 -5.27233 0.7702 2.24761 -0.27166 0.13941 0.05351 1.01821 -1.80803 -0.01887 -0.15494 -1.50175 0.24851 0 0 0 0 0 0.0147 0.02473 0.01283 0.11416 0 -0.28646 0 1.9342 -0.04432 1.27025 -1.51005
PRO_121 -5.92608 0.64153 2.3014 -0.12507 0.03213 0.09129 1.53932 -1.28543 -0.00613 -0.10388 -1.93908 0.17103 0 0 0 0 0 0.02128 -0.01628 0.0357 0.19651 0 -0.35448 0 -2.4119 0.38885 1.34469 -5.40459
THR_122 -6.44284 1.16673 2.52942 -0.11134 0.03377 0.08168 1.30405 -1.95519 -0.00387 -0.02874 -0.42975 -0.54884 0 0 0 0 0 0.01518 0.00021 0.07912 0.12067 0 -0.35051 2.32618 -1.0874 0.31199 0.52618 -2.4633
GLY_123 -3.95897 0.2746 2.83463 -0.00166 0 0 1.88364 -1.84887 -0.01641 -0.15053 -1.73016 -0.3648 0 0 0 0 0 0.01446 -0.07072 0 0 0 -1.01277 0 0.83697 0.01056 0.32893 -2.9711
TYR_124 -7.75463 0.86855 2.32532 -0.6013 0.02887 0.29672 1.84368 -1.99322 -0 -0 -2.39549 -0.10585 0 0 0 0 0 0.00954 -0.00132 0.00385 0 2.25967 -0.08439 0.01103 1.2797 0.1453 0.13526 -3.72873
VAL_125 -7.0893 0.45884 3.67381 -0.27246 0.16801 0.05831 2.4937 -2.78596 -0.00047 -0.0072 -2.64442 -0.36323 0 0 0 0 0 0.0279 -0.04432 0.00058 0.23204 0 -0.73378 0 1.9342 -0.30849 0.27873 -4.92352
ASP_126 -6.02628 0.2809 6.16844 -0.10121 0.01984 0.28001 3.59676 -2.95706 -0 -0 -5.27255 -0.19936 0 0 0 -0.38502 0 0.01935 -0.01541 0.15381 0 2.15239 0.19603 0 -2.3716 -0.23761 0.39868 -4.2999
THR_127 -6.34161 0.93092 5.45061 -0.11219 0.14887 0.07155 3.10389 -2.91844 -0.00994 -0.08509 -2.76713 -1.12557 0 0 -1.4886 0 0 0.03321 0.05856 0.45831 0.17212 0 -0.7395 2.41761 -1.0874 -0.03374 1.38431 -2.47922
PRO_128 -4.98623 0.80293 2.46753 -0.07986 0 0.04834 0.65265 -1.03059 -0 -0 0.77117 0.5827 0 0 0 0 0 0.01592 -0.13961 0.01757 0.43572 0 -0.56446 0 -2.4119 -0.15391 1.47825 -2.09378
ASN_129 -2.03444 0.23878 2.22644 -0.19512 0.0075 0.30498 0.69296 -1.00407 -0 -0 0.1801 -0.47484 0 0 -0.55046 0 0 0.05884 -0.02906 0.00045 0 1.89737 0.05316 0 -0.93687 0.2364 0.49459 1.16671
ASN_130 -3.24696 0.13676 4.60555 -0.15539 0.01465 0.20729 2.48359 -2.07541 -0.00526 -0.08219 -1.82566 -0.83425 0 0 -1.50462 0 0 0.02381 0.2853 0.02055 0 1.75353 -0.22382 0 -0.93687 0.43524 0.34499 -0.57917
THR_131 -3.79405 0.30142 2.7878 -0.17925 0.10046 0.06989 1.38085 -1.62939 -0.00436 -0.07952 -1.99286 0.05303 0 0 -0.91065 -0.38502 0 0.00918 -0.06792 0.00973 0.10554 0 0.15919 4.14317 -1.0874 0.15219 0.42428 -0.4337
ASP_132 -3.91068 0.25868 4.8333 -0.09775 0.01089 0.27707 2.34541 -2.28326 -0.01247 -0.08643 -3.22301 -0.04793 0 0 0 0 0 0.01403 0.01213 0.04484 0 2.18311 0.38824 0 -2.3716 0.28134 0.3738 -1.01031
PHE_133 -8.48649 1.3115 0.56074 -0.64419 0.33331 0.04769 0.4957 -1.68249 -0 -0 -0.44647 -0.13123 0 0 0 0 0 0.01057 -0.00721 0.06129 0 3.57608 -0.22041 0 1.0402 0.2184 0.48024 -3.48277
SER_134 -3.74193 0.20026 3.92498 -0.02266 0 0.05501 2.21553 -2.01846 -0.01801 -0.15509 -1.57799 -0.3208 0 0 0 0 0 0.00674 -0.01208 0.00772 0.04332 0 -0.56789 0.60008 -0.77834 -0.05023 0.5104 -1.69944
ARG_135 -3.59716 0.51734 1.81485 -0.49394 0.06004 0.24353 0.59097 -1.15237 -0.0263 -0.20025 -0.42593 0.69445 0 0 0 0 0 0.02868 -0.06089 0.14546 2.03609 0 -0.02601 0 -1.2888 -0.42143 0.25459 -1.30709
VAL_136 -6.20161 0.54654 1.66033 -0.27279 0.16392 0.05773 1.73459 -1.9919 -0 -0 -0.95274 -0.33875 0 0 0 0 0 0.00984 -0.03948 0.00153 0.24215 0 -0.77233 0 1.9342 -0.52674 0.33754 -4.40794
SER_137 -3.10494 0.16598 3.10934 -0.03186 0.00095 0.024 1.67812 -1.47942 -0.00444 -0.063 -2.10976 -0.28639 0 0 0 -0.67791 0 0.01208 0.00587 0.00016 0.49593 0 0.1846 1.92303 -0.77834 -0.37868 0.42173 -0.89294
ALA_138 -5.25424 0.8053 0.84943 -0.02034 0 0 0.87391 -1.57829 -0 -0 -0.65224 -0.37959 0 0 0 0 0 0.00492 -0.01038 0 0 0 -0.49947 0 1.8394 -0.17898 0.3267 -3.87388
LYS_139 -4.60851 0.69305 3.88207 -0.44181 0.13463 0.22322 2.15211 -1.8518 -0 -0 -2.55454 -0.05468 0 0 0 0 0 0.01773 0.05351 0.07459 1.76347 0 0.01151 0 -1.5107 -0.19404 0.90807 -1.30212
PRO_140 -5.20075 0.86965 2.25646 -0.13655 0.00038 0.09921 0.49865 -0.70064 -0 -0 0.1676 0.21081 0 0 0 0 0 0.02068 -0.05126 0.00789 0.16893 0 -1.17678 0 -2.4119 -0.40419 1.69806 -4.08373
PRO_141 -4.50205 0.97507 2.22111 -0.13425 0.00013 0.09595 0.97655 -0.92668 -0 -0 0.14902 0.21496 0 0 0 0 0 0.01825 -0.06163 0.00273 0.1635 0 -1.15156 0 -2.4119 -0.44111 1.68819 -3.12371
PRO_142 -1.17515 0.35905 0.81729 -0.07796 0 0.04725 0.24848 -0.33715 -0 -0 0.29357 0.51068 0 0 0 0 0 0.01571 -0.19397 0.05682 0.29405 0 -0.95849 0 -2.4119 0.31013 1.80533 -0.39626
GLY_143 -3.0992 0.24921 3.0682 -0.00023 0 0 1.55895 -1.61632 -0 -0 -0.74847 -0.21123 0 0 0 0 0 0.00909 -0.06045 0 0 0 0.25498 0 0.83697 0.54794 1.17394 1.96337
ASP_144 -3.24596 0.34361 4.28078 -0.10954 0.0073 0.33433 1.52393 -1.81132 -0.01395 -0.10671 -1.53776 -0.34712 0 0 0 0 0 0.00362 -0.06406 0.01157 0 1.7589 0.03987 0 -2.3716 -0.18739 0.28528 -1.20622
GLN_145 -5.12447 0.41344 3.87517 -0.71548 0.27316 1.0595 1.8435 -2.10448 -0 -0 -1.87194 -2.21553 0 0 -1.52987 0 0 0.00722 -0.07731 0.00698 0 2.93868 -0.07447 0 -0.18838 -0.37631 0.27758 -3.58301
PHE_146 -9.42107 1.27605 5.45248 -0.67019 0.06066 0.38048 2.8534 -3.01642 -0 -0 -2.75487 0.12124 0 0 0 0 0 0.00365 0.02119 0.03184 0 1.9925 -0.16541 0 1.0402 -0.44977 0.34542 -2.89861
LYS_147 -4.76954 0.39746 5.37058 -0.30016 0.02469 0.13514 2.54393 -2.36598 -0 -0 -2.50993 -0.07797 0 0 0 0 0 0.00295 -0.05891 0.08853 1.81883 0 -0.03814 0 -1.5107 -0.61659 0.33945 -1.52635
HIS_D_148 -6.29156 0.59013 5.62204 -0.74389 0.01876 0.79739 1.73151 -2.80031 -0.03018 -0.19367 -0.45539 -0.43389 0 0 -0.63771 0 0 0.00419 -0.08348 0.24386 0 1.62189 0.00813 0 -0.45461 -0.45383 0.34424 -1.59637
LEU_149 -9.55069 1.37908 3.98905 -0.53556 0.19531 0.1601 2.33619 -2.60747 -0 -0 -1.75463 0.12311 0 0 0 0 0 0.00401 -0.06322 0.00869 0.10804 0 -0.17622 0 0.18072 -0.4224 0.63262 -5.99328
ILE_150 -5.53968 0.80981 4.5271 -0.50272 0.36655 0.10382 2.69601 -2.18615 -0 -0 -1.71599 0.04414 0 0 0 0 0 0.0187 -0.06777 0.03441 0.45519 0 -0.46991 0 0.73287 5.48212 1.82933 6.61784
PRO_151 -4.94703 0.73834 3.21345 -0.08203 0 0.05075 1.86118 -1.56256 -0 -0 -2.26419 0.69772 0 0 0 0 0 0.0335 -0.07145 0.00591 0.49051 0 -0.09584 0 -2.4119 5.54409 1.7403 2.94075
LEU_152 -8.1161 1.20195 2.55183 -0.56463 0.291 0.14315 1.76586 -2.31245 -0 -0 -0.08694 -0.00854 0 0 0 0 0 0.03388 -0.03193 0.05785 3.22869 0 -0.24026 0 0.18072 -0.42513 0.64059 -1.69047
MET_153 -8.22765 0.97663 3.24358 -0.60621 0.11741 0.17832 1.40394 -1.90731 -0.02018 -0.09637 -1.44924 0.00784 0 0 0 0 0 0.00501 -0.0611 0.16028 0.8637 0 -0.02699 0 0.60916 -0.35939 0.52497 -4.66361
TYR_154 -4.01304 0.40835 3.00819 -0.66938 0.07344 0.39172 1.85973 -1.70578 -0.01972 -0.141 -0.95161 -0.07477 0 0 0 0 0 0.29216 -0.03197 0.16976 0 2.21363 -0.22533 0.00103 1.2797 0.11917 0.46051 2.44478
LYS_155 -2.71901 0.06306 2.8131 -0.34859 0.06017 0.21729 1.2196 -1.30926 -0 -0 -0.48963 -0.18433 0 0 0 0 0 0.43315 0.00852 0.00555 1.58038 0 0.21696 0 -1.5107 0.58903 0.33772 0.98299
GLY_156 -2.85171 0.18209 1.38754 -0.00063 0 0 0.73449 -1.0677 -0.01972 -0.141 -0.79273 -0.27581 0 0 0 0 0 0.12336 -0.06286 0 0 0 0.58103 0 0.83697 0.84824 0.26646 -0.25198
LEU_157 -5.99329 0.91742 3.08936 -0.47054 0.21709 0.08631 2.19456 -2.06964 -0.01887 -0.15494 -2.41543 0.21612 0 0 0 0 0 0.01154 0.34228 0.01821 0.55112 0 -0.35351 0 0.18072 0.42963 0.97812 -2.24374
PRO_158 -4.3768 0.65204 2.96612 -0.13054 0.00112 0.09629 2.15935 -1.45641 -0 -0 -2.25195 0.20735 0 0 0 0 0 0.02734 -0.05372 0.01993 0.2188 0 -1.09259 0 -2.4119 -0.53297 1.03793 -4.9206
TRP_159 -9.67138 1.56622 4.45714 -1.20545 0.13569 0.80583 1.83561 -3.01354 -0.00468 -0.03243 -1.3678 -0.65154 0 0 0 0 0 0.04523 -0.12904 0.00335 0 2.90034 -0.04536 0 1.6906 -0.59131 0.53082 -2.74172
ASN_160 -4.00538 0.54015 3.50863 -0.19284 0.03215 0.297 0.7833 -1.83131 -0.00885 -0.0546 -0.14253 -0.43193 0 0 0 0 0 0.18401 0.03548 0.03636 0 1.92177 -0.02701 0 -0.93687 -0.33073 0.33815 -0.28504
VAL_161 -6.17369 0.712 4.20421 -0.2913 0.19335 0.06537 2.61843 -2.32411 -0 -0 -1.88547 -0.35206 0 0 0 0 0 0.01969 -0.01284 0.0236 0.25977 0 -0.49928 0 1.9342 -0.0897 0.2438 -1.35404
VAL_162 -7.61445 0.61498 3.43183 -0.30794 0.19831 0.07037 2.46735 -2.67012 -0 -0 -1.37157 -0.06688 0 0 0 0 0 0.01279 -0.0344 0.0046 0.07223 0 -0.23874 0 1.9342 0.00667 0.32134 -3.16942
ARG_163 -10.1294 0.9485 9.22819 -0.43289 0.04674 0.20311 4.22184 -4.24656 -0.00887 -0.0551 -3.61387 0.43759 0 0 -0.41388 0 0 0.00966 0.01802 0.16166 2.14545 0 -0.0932 0 -1.2888 -0.06607 0.34418 -2.5837
ILE_164 -6.12431 0.28519 5.62679 -0.50362 0.37535 0.10474 2.37252 -2.83397 -0.02407 -0.14751 -1.43916 -0.14459 0 0 0 0 0 0.01229 -0.06077 0.01736 0.65846 0 -0.4091 0 0.73287 -0.04401 0.50405 -1.04149
LYS_165 -5.93263 0.29599 4.92695 -0.46717 0.08872 0.26879 2.59921 -2.49629 -0 -0 -2.3338 0.14181 0 0 0 0 0 0.0149 0.00522 0.08554 2.47898 0 -0.04526 0 -1.5107 -0.27453 0.51394 -1.64033
ILE_166 -9.19264 0.85717 3.14014 -0.51961 0.45926 0.10419 2.83009 -2.81302 -0 -0 -2.42005 -0.01616 0 0 0 0 0 0.00769 -0.07099 0.00638 0.5317 0 -0.46661 0 0.73287 -0.22795 0.56677 -6.4908
VAL_167 -8.2625 0.46335 4.70453 -0.31651 0.23667 0.07288 2.84333 -3.24389 -0 -0 -2.48185 -0.17673 0 0 0 0 0 0.0104 -0.05895 0.00051 0.06145 0 -0.2876 0 1.9342 -0.03556 0.51438 -4.02189
GLN_168 -5.07989 0.17431 6.85158 -0.77624 0.07881 0.7945 3.18729 -3.11953 -0.02576 -0.24235 -3.2334 -0.79449 0 0 0 -0.69358 0 0.00828 0.10871 0.0115 0 2.89289 -0.17623 0 -0.18838 -0.21195 0.35404 -0.0799
MET_169 -8.30927 0.66427 5.05068 -0.7904 0.29633 0.32293 3.03123 -2.76622 -0 -0 -3.21775 -0.16442 0 0 0 0 0 0.00718 -0.00556 0.04557 2.70623 0 0.09401 0 0.60916 0.06372 0.34343 -2.01888
LEU_170 -10.2601 0.81495 3.5681 -0.494 0.20032 0.11768 2.8481 -2.95994 -0 -0 -2.52346 0.21902 0 0 0 0 0 0.00647 -0.04197 0.00938 0.33818 0 -0.28573 0 0.18072 0.06726 0.42125 -7.77383
SER_171 -6.79185 0.84985 7.45699 -0.0253 0 0.04103 3.68154 -3.50828 -0.00899 -0.09693 -2.46601 -1.14898 0 0 0 0 0 0.03924 0.00323 0.22269 0.75515 0 0.27835 0.68562 -0.77834 -0.23516 0.78868 -0.25745
ASP_172 -4.26968 0.14996 6.88829 -0.10435 0.00395 0.32198 2.91776 -2.85443 -0 -0 -4.22554 -0.49487 0 0 0 -1.29167 0 0.02254 0.08397 0.08323 0 2.49327 -0.27379 0 -2.3716 -0.24621 0.79966 -2.36752
THR_173 -4.57077 0.15535 3.77982 -0.20551 0.14039 0.07517 2.07429 -1.92641 -0 -0 -1.95249 -0.10074 0 0 0 0 0 0.00651 0.05709 0.00536 0.10856 0 -0.01523 2.28034 -1.0874 -0.07893 0.42136 -0.83322
LEU_174 -9.89798 0.83038 4.27513 -0.53421 0.26159 0.15186 3.42752 -3.21646 -0 -0 -3.25959 0.20106 0 0 0 0 0 0.00759 -0.01819 0.1458 0.21874 0 -0.18097 0 0.18072 -0.0025 0.98998 -6.41954
LYS_175 -7.30246 0.63793 7.39265 -0.39092 0.05709 0.19753 3.0678 -3.11414 -0.0001 -0.00055 -3.05682 0.10788 0 0 0 -0.59809 0 0.00844 -0.02854 0.3756 1.66574 0 -0.05765 0 -1.5107 -0.34992 1.10633 -1.79289
ASN_176 -3.99429 0.37709 3.50886 -0.19548 0.038 0.31492 0.57101 -1.6914 -0.01598 -0.14051 -0.25685 -0.46856 0 0 0 0 0 0.00334 -0.05953 0.00207 0 1.99049 -0.47194 0 -0.93687 -0.63295 0.35547 -1.70311
LEU_177 -6.31467 0.34552 2.39098 -0.49697 0.20407 0.12844 2.02066 -1.87126 -0.01482 -0.11266 -1.64944 0.15169 0 0 0 0 0 0.00312 0.04467 0.00187 0.50391 0 -0.09799 0 0.18072 -0.00989 0.4154 -4.17666
SER_178 -4.06667 0.16252 4.55632 -0.0293 0 0.0673 2.56034 -2.08351 -0.01482 -0.11266 -1.18119 -0.19548 0 0 -0.50265 0 0 0.01616 0.02214 0.00753 0.03489 0 -0.55835 1.08451 -0.77834 0.20363 0.70208 -0.10555
ASP_179 -3.71677 0.13641 4.84537 -0.27063 0.10301 0.91778 2.09846 -1.95881 -0.0008 -0.0161 -3.31641 -3.43455 0 0 -0.58014 -1.37632 0 0.01499 -0.04672 0.0617 0 2.73776 -0.41639 0 -2.3716 -0.47821 0.5548 -6.51318
ARG_180 -8.45174 0.39724 7.4206 -0.9164 0.18198 0.70719 3.16089 -3.40855 -0.0008 -0.0161 -2.72276 0.11773 0 0 -0.50265 -1.37632 0 0.01721 0.05506 0.20082 2.35667 0 -0.05897 0 -1.2888 -0.2238 0.39627 -3.95524
VAL_181 -7.6902 0.80541 0.33458 -0.3738 0.29469 0.09179 1.72962 -1.75032 -0.00127 -0.01511 -2.03778 -0.04745 0 0 0 0 0 0.02143 0.09196 0.01306 0.78287 0 -0.76036 0 1.9342 -0.06072 0.58768 -6.04971
VAL_182 -8.40532 0.78027 2.54428 -0.27989 0.15084 0.06442 2.49068 -2.66374 -0 -0 -2.21726 -0.43461 0 0 0 0 0 0.01471 0.01152 0.0366 0.1759 0 -0.6388 0 1.9342 -0.28581 0.69624 -6.02576
PHE_183 -10.2076 0.93526 1.76615 -0.52283 0.02424 0.22252 2.95775 -2.43272 -0.00106 -0.00282 -3.02499 0.12408 0 0 0 0 0 0.02562 -0.02719 0.00602 0 2.33099 -0.20055 0 1.0402 -0.2792 0.55883 -6.70726
VAL_184 -7.84472 0.79027 1.91917 -0.27765 0.14782 0.05785 2.07591 -2.42023 -0 -0 -2.25174 -0.34455 0 0 0 0 0 0.02878 0.07436 0.05553 0.17069 0 -0.49887 0 1.9342 -0.24338 0.51123 -6.11533
LEU_185 -9.04715 1.68242 3.46738 -0.53431 0.48666 0.13239 2.44338 -2.83005 -0.00106 -0.00282 -2.28108 0.09505 0 0 0 0 0 0.03963 0.01259 0.00861 1.56771 0 -0.15937 0 0.18072 -0.17579 0.92223 -3.99285
TRP_186 -11.5787 1.2361 3.49236 -1.41807 0.22839 0.64224 1.56487 -3.02144 -0.02572 -0.15327 -1.06325 -0.26219 0 0 0 0 0 0.09025 0.0807 0.01067 0 2.27806 -0.13295 0 1.6906 0.03622 0.87194 -5.43322
ALA_187 -2.8452 0.06073 2.66949 -0.0254 0.0011 0 0.66439 -1.45774 -0.01226 -0.10075 0.31937 -0.49909 0 0 0 0 0 0.25482 0.43224 0 0 0 0.13542 0 1.8394 0.67749 0.60274 2.71675
HIS_D_188 -6.03761 0.63776 4.88135 -0.76925 0.04544 0.8161 2.54891 -2.48388 -0.02551 -0.14136 -3.85755 -0.16736 0 0 -0.51651 -0.86149 0 0.07626 0.13382 0.10133 0 1.84401 -0.11195 0 -0.45461 0.31737 1.39894 -2.6258
GLY_189 -2.45679 0.11202 3.3668 -4e-05 0 0 1.35484 -1.59623 -0 -0 -1.54026 -0.35728 0 0 0 0 0 0.03095 -0.05053 0 0 0 -0.15599 0 0.83697 0.60542 1.2977 1.44757
PHE_190 -8.18741 0.89509 4.51243 -0.8909 0.10034 0.38557 1.73847 -2.79733 -0 -0 -2.29108 0.1096 0 0 0 0 0 0.01939 0.05448 0.04072 0 2.76508 -0.02594 0 1.0402 0.8279 0.59729 -1.10609
GLU_191 -9.05403 1.20141 8.84696 -0.49818 0.48061 1.55393 3.56979 -4.01852 -0.03087 -0.23361 -2.91975 -2.69651 0 0 -1.16188 0 0 0.01968 0.25077 0.35254 0 4.02907 -0.2624 0 -2.7348 -0.28943 0.76223 -2.83298
LEU_192 -8.03308 0.61917 3.9977 -0.66042 0.18494 0.2475 2.04634 -2.59219 -0.0186 -0.13287 -1.74721 0.03663 0 0 0 0 0 0.01975 0.18941 0.00289 1.09115 0 -0.27084 0 0.18072 -0.4383 0.75464 -4.52268
THR_193 -6.51885 1.03395 6.21626 -0.20231 0.13207 0.07194 3.10706 -3.07763 -0.02693 -0.16405 -2.90351 -0.04932 0 0 0 0 0 0.01931 0.02636 0.04604 0.08274 0 -0.00662 2.27982 -1.0874 -0.13826 0.55823 -0.6011
SER_194 -6.40285 0.57093 5.43609 -0.02944 0 0.06884 3.32932 -2.7506 -0 -0 -2.21262 -0.51895 0 0 0 0 0 0.02993 0.01586 0.00379 1.12272 0 0.28063 0.64096 -0.77834 -0.01728 0.39846 -0.81254
MET_195 -10.5955 1.2377 4.36894 -0.22239 0.02655 0.08181 3.24982 -2.93969 -0 -0 -3.47001 -0.24434 0 0 0 0 0 0.01235 -0.1066 0.1405 2.4003 0 0.03044 0 0.60916 -0.12585 0.46046 -5.08636
LYS_196 -4.44694 0.51801 4.11445 -0.72562 0.23569 0.5972 1.96812 -1.78743 -0.00681 -0.05244 -1.55405 -0.32109 0 0 0 0 0 0.0275 -0.08438 0.01088 3.38874 0 -0.02707 0 -1.5107 -0.38656 0.47973 0.43722
TYR_197 -7.95432 1.11413 3.67484 -0.64058 0.03913 0.37751 2.85888 -2.32117 -0.00387 -0.02874 -2.60254 -0.18833 0 0 -0.41388 0 0 0.00728 0.04289 0.23638 0 2.02698 -0.20457 0.01763 1.2797 -0.55053 0.52397 -2.70921
PHE_198 -9.53468 0.85261 1.60753 -0.78792 0.03423 0.36456 2.22326 -2.26676 -0.01162 -0.05369 -2.08815 -0.55977 0 0 0 0 0 0.01044 0.01614 0.03345 0 1.86024 -0.27075 0 1.0402 0.59607 0.93266 -6.00197
VAL_199 -7.2846 1.0033 2.05594 -0.27912 0.25989 0.06055 1.65792 -1.94219 -0 -0 -1.45131 -0.15072 0 0 0 0 0 0.02889 -0.04901 0.00234 0.30327 0 -0.79781 0 1.9342 0.61623 0.76204 -3.2702
LYS_200 -5.37463 0.67589 4.16106 -0.49977 0.17736 0.29489 2.03701 -1.96569 -0.02979 -0.20364 -0.98747 -0.1759 0 0 0 0 0 0.06743 -0.0389 0.0527 2.33047 0 0.33224 0 -1.5107 0.25507 0.37658 -0.0258
ILE_201 -5.39187 0.63877 0.66199 -0.47536 0.34943 0.08845 0.81045 -1.06135 -0.00363 -0.06829 -0.54112 0.30456 0 0 0 0 0 0.02429 -0.0748 0.15456 0.60831 0 -0.35798 0 0.73287 0.37462 0.69747 -2.52863
GLY_202 -3.93519 0.58972 3.05278 -0.00159 0 0 1.90545 -1.77442 -0 -0 -0.8848 -0.35443 0 0 -1.57204 0 0 0.01393 -0.07613 0 0 0 -0.86639 0 0.83697 0.25558 1.03649 -1.77408
PRO_203 -4.34024 0.54431 2.8108 -0.13508 0.00028 0.09745 1.4564 -1.27581 -0 -0 -1.91936 0.20812 0 0 -0.65217 0 0 0.00408 0.0115 0.00033 0.1539 0 -1.11988 0 -2.4119 -0.01448 0.76117 -5.82056
GLU_204 -3.04885 0.08555 3.25274 -0.2631 0.02428 0.26694 0.71614 -1.24583 -0 -0 -1.27286 -0.13339 0 0 0 -0.5897 0 0.0271 -0.01761 0.09307 0 3.88255 -0.03325 0 -2.7348 -0.70426 0.33009 -1.3652
ARG_205 -5.42923 0.29456 3.87173 -0.97554 0.23909 0.5234 1.35084 -1.8809 -0.03347 -0.25873 -1.84804 0.1948 0 0 0 0 0 0.01387 0.04403 0.06808 2.27374 0 -0.23355 0 -1.2888 -0.45329 0.29622 -3.2312
THR_206 -2.97632 0.05022 2.14674 -0.12031 0.06701 0.0794 0.76896 -1.21991 -0.01218 -0.12719 -1.15949 -0.67993 0 0 0 0 0 0.05794 0.06023 0.0194 0.03973 0 -0.35159 2.2711 -1.0874 -0.25561 0.44338 -1.98585
CYS:disulfide_207 -7.5179 1.9009 4.68717 -0.04833 0.00128 0.02007 1.22892 -2.67561 -0.00864 -0.09975 -1.23003 -0.23233 0 0 0 0 -0.08866 0.06579 0.16653 0.14709 0.2258 0 0.19992 0 3.6196 -0.37169 0.80922 0.79934
CYS_208 -4.03461 0.46742 3.37458 -0.0554 0.00022 0.01805 1.78497 -1.5739 -0.0153 -0.10649 -2.01941 0.06223 0 0 0 0 0 0.10132 -0.02485 0.04052 0.28313 0 0.23892 0 3.6196 -0.54046 0.65865 2.27921
LEU_209 -1.74318 0.31813 1.32602 -0.5234 0.18916 0.16577 0.19721 -0.63505 -0 -0 -0.23156 -0.04876 0 0 0 0 0 0.07459 0.12137 0.10386 0.13442 0 0.6936 0 0.18072 0.05296 0.68802 1.06388
CYS_210 -4.75898 0.89208 3.24567 -0.07461 0 0.04508 1.5311 -1.49873 -0 -0 0.00975 -0.71317 0 0 0 0 0 0.18538 0.04973 0.00591 0.20399 0 -0.40871 0 3.6196 0.35347 0.73776 3.42533
ASP_211 -2.10186 0.11342 2.95542 -0.23527 0.07526 0.79593 0.83469 -1.16192 -0.00041 -0.00514 -1.59884 -3.42328 0 0 0 -0.76859 0 0.15527 -0.06222 0.31538 0 2.72253 -0.45619 0 -2.3716 -0.24696 0.64369 -3.82068
ARG_212 -4.99457 0.65003 5.01648 -0.61979 0.08349 0.38641 1.98533 -2.16147 -0.00905 -0.1049 -2.92622 0.26166 0 0 0 -0.76859 0 0.17963 -0.00493 0.12843 2.2981 0 0.00225 0 -1.2888 -0.12552 0.76194 -1.25008
ARG_213 -7.92004 0.50267 7.73838 -0.76029 0.16127 0.49765 2.91638 -3.37944 -0.02175 -0.22545 -2.56496 0.36918 0 0 -1.42543 -0.5897 0 0.07873 -0.02167 0.05692 2.30623 0 -0.04577 0 -1.2888 -0.08741 0.87502 -2.82828
ALA_214 -5.91733 0.76204 2.82481 -0.0253 0.0001 0 1.43049 -2.36784 -0.02125 -0.1305 -1.50193 -0.24895 0 0 0 0 0 0.0422 -0.02248 0 0 0 0.0091 0 1.8394 -0.60605 0.49852 -3.43497
THR_215 -7.30558 0.54158 5.13873 -0.11437 0.07098 0.06383 3.26083 -2.91393 -0.01026 -0.13371 -2.22005 -1.32508 0 0 0 0 0 0.02656 -0.05493 0.00074 0.18481 0 -0.6797 2.31094 -1.0874 -0.43665 0.32973 -4.3529
CYS_216 -8.1714 0.80517 4.17716 -0.05754 0 0.01648 3.12409 -2.38158 -0.01301 -0.08919 -2.22151 -0.82735 0 0 0 0 0 0.00711 -0.00553 0.1329 0.30073 0 0.03761 0 3.6196 0.10295 0.46838 -0.97494
PHE_217 -9.80742 0.81721 4.50329 -0.7672 0.03901 0.05287 2.56166 -3.10136 -0.01081 -0.04033 -3.13717 -0.48903 0 0 0 0 0 0.0857 -0.00844 0.20378 0 2.59214 -0.16071 0 1.0402 0.16957 0.45857 -4.99849
SER_218 -6.21981 0.56438 6.24657 -0.03186 1e-05 0.0572 3.74948 -3.21594 -0.03151 -0.24703 -1.6979 -1.03946 0 0 -0.57824 0 0 0.03064 0.00308 0.02788 0.85526 0 0.51005 0.6131 -0.77834 0.16074 0.36537 -0.6563
THR_219 -3.724 0.59488 3.20852 -0.1331 0.05218 0.07482 1.63915 -1.77427 -0.02199 -0.20373 -2.22274 -0.30746 0 0 -1.11496 -0.68667 0 0.03646 0.10452 3e-05 0.03335 0 -0.30299 4.0717 -1.0874 -0.13956 0.60744 -1.2958
ALA_220 -1.46164 0.09344 1.70378 -0.02213 0 0 0.74468 -0.89422 -0 -0 0.06385 -0.38459 0 0 -0.57824 0 0 0.04728 0.09305 0 0 0 -0.25967 0 1.8394 -0.56754 0.70821 1.12567
SER_221 -2.94968 0.39438 3.79936 -0.02864 0.00143 0.04548 1.82355 -1.89791 -0.01113 -0.07219 -0.54966 -0.91337 0 0 0 0 0 0.47279 0.51292 0.00105 0.13663 0 -0.27193 0.6107 -0.77834 -0.0774 1.03102 1.27907
ASP_222 -2.34573 0.12867 1.90385 -0.12219 0.01545 0.36575 0.54884 -1.07634 -0.00403 -0.02155 -0.70761 -0.50145 0 0 0 0 0 0.07384 0.00361 0.00043 0 3.83905 -0.84357 0 -2.3716 0.56432 0.99847 0.44822
THR_223 -5.39634 0.44512 4.48078 -0.1144 0.03632 0.08198 2.86074 -2.42791 -0 -0 -3.0885 -0.53905 0 0 0 0 0 0.00779 0.0316 0.01066 0.15545 0 -0.3381 4.09183 -1.0874 0.13614 0.4173 -0.236
TYR_224 -9.06553 1.00639 2.4687 -0.69781 0.09925 0.38679 1.88764 -2.19212 -0.02255 -0.19012 -2.6257 -0.08762 0 0 0 0 0 0.01703 0.06077 0.02316 0 1.87871 -0.39729 0.12117 1.2797 -0.37222 0.41932 -6.00233
ALA_225 -6.61993 0.52832 3.27042 -0.0202 0 0 2.93798 -2.63304 -0.02322 -0.16582 -3.37019 -0.35032 0 0 0 0 0 0.01347 -0.00906 0 0 0 -0.49899 0 1.8394 -0.17668 0.61963 -4.65823
CYS:disulfide_226 -7.07144 1.68611 5.0178 -0.03949 0 0.01567 2.45152 -2.6353 -0 -0 -1.29859 -0.12189 0 0 0 0 -0.08866 0.19979 -0.02059 0.05787 0.29292 0 0.00813 0 3.6196 -0.01699 1.05717 3.11363
TRP_227 -12.8564 1.67604 4.34166 -0.84236 0.06737 0.34746 2.27161 -3.25372 -0 -0 -0.00127 -0.43087 0 0 0 0 0 0.03821 -0.068 0.09798 0 2.14782 0.04195 0 1.6906 -0.24288 0.8781 -4.09665
HIS_228 -4.90595 0.44794 4.03742 -0.40627 0.01451 0.4688 0.5854 -1.95239 -0 -0 -0.29467 -0.27788 0 0 0 0 0 0.03095 0.04579 0.05977 0 2.27477 -0.1209 0 -0.45461 -0.47392 0.65242 -0.26882
HIS_D_229 -5.45883 0.52619 4.07845 -0.43914 0.01845 0.59418 2.04578 -2.18737 -0 -0 -1.5714 -0.25805 0 0 0 0 0 0.05463 -0.06082 0.04563 0 1.52781 -0.4754 0 -0.45461 -0.0913 0.55057 -1.55521
SER_230 -5.84476 0.5161 4.05194 -0.0486 0.01142 0.09255 1.81908 -2.20813 -0.0191 -0.1971 -1.27258 -0.31774 0 0 0 0 0 0.21216 0.04318 0.03708 0.97011 0 0.27346 0.60618 -0.77834 0.94833 0.65715 -0.4476
ILE_231 -2.71212 0.31367 2.44126 -0.48824 0.3377 0.10996 1.11343 -1.30389 -0 -0 -0.59909 0.06252 0 0 0 0 0 0.05151 -0.07724 0.03402 0.40484 0 -0.48505 0 0.73287 0.54267 0.52896 1.00778
GLY_232 -1.5218 0.03934 1.30616 -5e-05 0 0 0.26788 -0.76998 -0.032 -0.29547 0.15395 -0.39456 0 0 0 0 0 0.03637 -0.18512 0 0 0 -1.45741 0 0.83697 -0.7783 0.2757 -2.51832
PHE_233 -10.5051 1.05457 3.82162 -0.55847 0.40152 0.21604 1.21908 -3.10194 -0.01938 -0.11509 -0.90469 -0.08068 0 0 0 0 0 0.14302 -0.02579 0.27801 0 3.86703 -0.16809 0 1.0402 -0.71771 0.35049 -3.80538
ASP_234 -6.23557 0.82344 6.64837 -0.1588 0.02536 0.51587 2.97373 -3.07888 -0.01008 -0.04802 -4.14042 -3.35138 0 0 -1.11496 -0.68667 0 0.13276 -0.02505 0.45077 0 4.57986 -0.2824 0 -2.3716 -0.29114 1.27652 -4.3683
TYR_235 -10.6993 1.15534 6.63033 -0.65914 0.05368 0.3516 2.84936 -3.66837 -0.02599 -0.2801 -3.40766 -0.0992 0 0 0 0 0 0.00865 0.23878 0.01134 0 1.90374 -0.39425 0.00433 1.2797 -0.25772 1.32278 -3.68212
VAL_236 -7.3144 0.49333 2.0591 -0.25493 0.10544 0.04889 2.41968 -2.15487 -0.00661 -0.02832 -2.43624 0.01059 0 0 0 0 0 0.00901 0.10616 0.01371 0.08611 0 -0.4503 0 1.9342 -0.45158 1.01158 -4.79945
TYR_237 -11.4525 1.23154 6.52602 -0.71016 0.05709 0.13299 3.45844 -3.97217 -0.00728 -0.08466 -2.22731 -0.24965 0 0 -0.65217 0 0 0.0899 0.02943 0.02903 0 2.41897 0.02409 0.03438 1.2797 0.78376 1.06973 -2.19078
ASN_238 -6.65709 0.80519 5.63826 -0.18312 0.03759 0.31531 2.85047 -2.82791 -0 -0 -1.5997 -0.6072 0 0 -2.41733 0 0 0.03303 0.22488 0.18472 0 2.92245 -0.49252 0 -0.93687 1.00684 1.31399 -0.38901
PRO_239 -5.91079 0.99427 1.59987 -0.22074 0.0249 0.16235 0.74614 -0.99424 -0 -0 -0.88918 -0.05021 0 0 0 0 0 0.01454 0.06328 0.01969 0.30826 0 -0.73089 0 -2.4119 -0.16035 1.20632 -6.22869
PHE_240 -8.51284 0.85303 4.21021 -0.63385 0.05132 0.34349 3.20412 -2.75433 -0 -0 -3.51214 0.29655 0 0 0 0 0 0.00105 0.00089 0.00865 0 2.0465 -0.31943 0 1.0402 -0.18814 0.6431 -3.22162
MET_241 -10.2919 1.09404 3.2057 -0.48197 0.11889 0.12481 2.51665 -2.19721 -0.01533 -0.0785 -2.36702 -0.21857 0 0 0 0 0 0.0226 0.02226 0.36856 2.09228 0 -0.08767 0 0.60916 -0.02487 0.68738 -4.90075
ILE_242 -7.38083 0.33113 2.70299 -0.6109 0.35712 0.13233 2.80597 -2.43564 -0 -0 -2.02164 -0.11566 0 0 0 0 0 0.04298 -0.04966 0.12862 2.50297 0 -0.53396 0 0.73287 -0.05433 0.70468 -2.76096
ASP_243 -6.19241 0.19936 7.94569 -0.20568 0.0465 0.63876 3.38629 -3.46055 -0.00883 -0.06326 -5.09279 -1.12245 0 0 -1.0456 -0.86149 0 0.08384 -0.03658 0.00061 0 2.77412 -0.62958 0 -2.3716 -0.27611 0.73128 -5.56047
VAL_244 -8.70391 0.86876 2.91899 -0.30513 0.1858 0.0675 2.86865 -2.90659 -0.00074 -0.0099 -2.75112 -0.16115 0 0 0 0 0 0.00567 -0.04173 0.02145 0.19087 0 -0.38865 0 1.9342 -0.16585 0.70184 -5.67106
GLN_245 -6.83966 0.78141 5.63549 -0.38499 0.05497 0.2318 3.05901 -2.92823 -0.0079 -0.05638 -3.28726 -0.64806 0 0 0 0 0 0.01469 -0.00074 0.05644 0 3.55926 -0.17637 0 -0.18838 -0.1301 0.57753 -0.67746
GLN_246 -3.44736 0.52371 4.04302 -0.41412 0.16882 0.27892 1.09861 -1.79181 -0.00883 -0.06326 -1.46856 -0.84484 0 0 -0.52909 0 0 0.09783 -0.20499 0.03261 0 4.37298 -0.00521 0 -0.18838 -0.08537 0.407 1.97167
TRP_247 -8.81995 0.83099 2.55921 -0.71584 0.17373 0.38865 2.30424 -2.23396 -0 -0 -1.18455 -0.51571 0 0 0 0 0 0.00388 -0.04893 0.04999 0 2.8375 0.01531 0 1.6906 -0.08809 0.35277 -2.40015
GLY_248 -1.55572 0.25182 1.97746 -6e-05 0 0 0.96662 -1.01158 -0 -0 -0.57891 -0.31757 0 0 0 0 0 0.00679 -0.0997 0 0 0 -1.53887 0 0.83697 0.47448 0.2887 -0.29956
PHE_249 -7.85728 1.25016 1.28966 -0.55801 0.02144 0.25458 1.00162 -1.65896 -0.00074 -0.0099 -0.89447 0.24067 0 0 0 0 0 0.02737 0.08337 0.00029 0 2.07993 -0.21846 0 1.0402 0.4156 0.41427 -3.07865
THR_250 -1.09817 0.09807 1.19956 -0.11775 0.07558 0.05848 0.29364 -0.64262 -0 -0 0.26468 -1.28507 0 0 0 0 0 0.11485 0.07279 0.00586 0.25929 0 -0.46154 2.27121 -1.0874 -0.26334 0.5791 0.33721
GLY_251 -2.26081 0.1892 2.61207 -0.00053 0 0 1.15432 -1.29923 -3e-05 -0.00011 -0.60274 -0.19543 0 0 -0.28044 0 0 0.05428 -0.07416 0 0 0 -0.5993 0 0.83697 0.12273 0.39957 0.05633
ASN_252 -5.10309 0.32095 5.83172 -0.34702 0.07958 0.65342 2.7627 -2.82771 -0.01499 -0.14888 -3.22727 -0.00404 0 0 -0.60149 -0.49316 0 0.00914 0.05865 0.06429 0 1.32126 -0.27727 0 -0.93687 0.1645 0.34458 -2.37099
LEU_253 -9.88995 0.58722 4.23594 -0.71683 0.29412 0.29887 2.25429 -3.04855 -0 -0 -1.54752 0.13747 0 0 0 0 0 0.00515 0.03777 0.08071 0.8176 0 -0.19016 0 0.18072 0.0055 0.37492 -6.08273
GLN_254 -6.90909 0.39887 6.84542 -0.66355 0.40431 1.11716 2.46225 -3.17829 -0.02819 -0.24596 -2.79324 -2.33159 0 0 0 -0.579 0 0.01469 0.01886 0.05893 0 4.58004 -0.22534 0 -0.18838 -0.13588 0.57361 -0.80436
SER_255 -4.01009 0.18967 5.02327 -0.03166 0.00014 0.02154 2.05655 -2.33045 -0.01904 -0.14778 -1.50687 -0.00988 0 0 -0.60149 -0.49316 0 0.00232 -0.03698 0.0127 0.48713 0 0.29946 1.80517 -0.77834 -0.20392 0.56591 0.29422
ASN_256 -7.9721 0.88698 6.43211 -0.20706 0.00702 0.27898 3.08749 -3.56822 -0.01181 -0.12182 -2.79236 -0.32608 0 0 -0.28044 0 0 0.02409 -0.01241 0.10365 0 2.59566 0.16994 0 -0.93687 0.03432 0.4758 -2.13313
HIS_D_257 -10.4054 0.92977 8.90688 -0.7876 0.06137 0.82855 4.04403 -4.22094 -0.01236 -0.12536 -4.47272 -0.34387 0 0 0 0 0 0.00728 -0.02291 0.09384 0 2.50711 -0.23355 0 -0.45461 0.20052 0.54612 -2.95385
ASP_258 -4.07758 0.22857 5.99488 -0.10997 0.00574 0.33227 2.45676 -2.70303 -0.00531 -0.07726 -1.64163 -0.49604 0 0 0 0 0 0.02863 0.00384 0.003 0 1.82307 -0.01975 0 -2.3716 -0.05011 0.37726 -0.29827
LEU_259 -4.1871 0.51306 2.81403 -0.69798 0.19369 0.28875 1.30932 -1.60583 -0 -0 -0.50012 0.03554 0 0 0 0 0 0.00981 -0.06974 0.01719 1.22571 0 -0.25973 0 0.18072 -0.35537 0.33255 -0.75552
TYR_260 -6.51523 0.509 3.53323 -0.6754 0.09084 0.41023 1.91716 -2.16432 -0 -0 -1.09441 -0.11074 0 0 0 0 0 0.02983 -0.05927 0.13473 0 2.30876 -0.27618 0.02723 1.2797 -0.09809 0.43561 -0.31733
CYS_261 -7.21426 0.48187 4.75253 -0.06727 0.00017 0.04823 1.85875 -2.30973 -0 -0 -0.55344 -0.42312 0 0 0 0 0 0.01571 -0.01149 0.07745 0.30908 0 -0.17093 0 3.6196 0.32802 0.5337 1.27487
GLN_262 -2.67581 0.079 3.46178 -0.64891 0.08018 0.71336 1.26686 -1.57028 -0 -0 -1.52088 -0.58949 0 0 -0.46863 0 0 0.02622 -0.03237 0.00029 0 2.28588 -0.18017 0 -0.18838 0.33324 0.42106 0.79295
VAL_263 -4.03351 0.21365 2.57389 -0.31938 0.24388 0.07336 1.13364 -1.55738 -0 -0 -1.32007 -0.07226 0 0 -0.54534 0 0 0.00545 0.06515 0.03973 0.0722 0 -0.26171 0 1.9342 0.00796 0.45909 -1.28744
HIS_264 -5.09542 0.34146 3.08837 -0.41173 0.01586 0.48817 0.96354 -1.65547 -0.01953 -0.15079 -0.31113 -0.34571 0 0 0 0 0 0.03494 -0.029 0.05062 0 2.44901 -0.26107 0 -0.45461 0.30146 0.46798 -0.53304
GLY_265 -1.45515 0.16978 1.92224 -0.00017 0 0 1.16497 -0.92019 -0.00408 -0.05726 -0.76336 -0.22018 0 0 0 0 0 0.1327 0.09134 0 0 0 0.51461 0 0.83697 0.40782 0.32472 2.14474
ASN_266 -3.08011 0.24141 1.94038 -0.41385 0.12156 0.8475 0.50754 -1.02292 -0.00959 -0.075 0.2659 -0.68286 0 0 0 0 0 0.21087 0.35544 0.0031 0 1.83559 -0.54528 0 -0.93687 0.11501 0.55338 0.23119
ALA_267 -3.3356 0.51578 2.23932 -0.023 0 0 1.49511 -1.41274 -0.00439 -0.05894 -0.73677 -0.19114 0 0 0 0 0 0.14404 0.0264 0 0 0 -0.17003 0 1.8394 -0.30552 0.68394 0.70586
HIS_D_268 -3.40269 0.10596 2.84967 -0.38806 0.07106 0.41417 0.96277 -1.41858 -0.01817 -0.13134 -0.15558 -0.55592 0 0 -0.89216 0 0 0.05683 -0.04785 0 0 3.155 -0.10536 0 -0.45461 -0.604 0.5795 0.02064
VAL_269 -5.62168 0.75927 3.28686 -0.36702 0.31137 0.08661 2.57547 -2.37021 -0 -0 -1.51905 0.08034 0 0 0 0 0 0.03124 0.01427 0.00999 1.07534 0 0.19493 0 1.9342 -0.44039 0.42821 0.46974
ALA_270 -5.93207 0.55978 3.66496 -0.02276 0 0 2.93194 -2.66865 -0 -0 -2.39409 -0.34234 0 0 -0.71146 0 0 0.00535 -0.02817 0 0 0 -0.38629 0 1.8394 -0.44012 0.50909 -3.41544
SER_271 -6.69809 0.68852 6.26116 -0.02954 0.00157 0.04898 3.42147 -3.32209 -0.00905 -0.11675 -1.95894 -0.97638 0 0 -0.90849 0 0 0.00677 -0.05705 0.0232 0.16792 0 -0.21873 0.73539 -0.77834 -0.58395 0.66444 -3.63798
CYS_272 -7.85063 1.34178 5.92403 -0.06599 0.00091 0.06339 3.87468 -3.06908 -0 -0 -2.81265 -0.29115 0 0 0 0 0 0.0374 0.07887 0.01151 0.7649 0 0.29372 0 3.6196 0.08112 0.6969 2.69932
ASP_273 -6.59038 0.46428 7.47961 -0.10806 0.02638 0.33776 3.56016 -3.52536 -0.01798 -0.11969 -4.04754 -0.18827 0 0 0 -0.579 0 0.05008 0.00558 0.20317 0 1.72243 0.15599 0 -2.3716 0.27027 0.69849 -2.57369
ALA_274 -7.49898 0.45472 4.8192 -0.02064 0 0 2.27628 -3.48257 -0 -0 -2.18149 -0.3494 0 0 0 0 0 0.01598 0.10429 0 0 0 -0.20655 0 1.8394 -0.35089 0.46128 -4.11937
ILE_275 -7.26226 0.4773 6.2249 -0.49301 0.31522 0.10097 2.86229 -3.21683 -0 -0 -2.91295 0.01996 0 0 0 0 0 0.0103 -0.07098 0.0281 0.51712 0 -0.47297 0 0.73287 -0.15357 0.35459 -2.93894
MET_276 -11.1344 0.99202 6.51044 -0.36931 0.11091 0.09517 3.33743 -3.51106 -0 -0 -3.08281 0.01516 0 0 0 0 0 0.00496 -0.02422 0.08018 1.75514 0 -0.04929 0 0.60916 -0.05479 0.35412 -4.36116
THR_277 -7.80682 0.80372 5.52351 -0.20364 0.16278 0.07265 3.20496 -3.35793 -0.01702 -0.15758 -3.41962 -0.05743 0 0 0 0 0 0.00455 0.04031 0.03394 0.05834 0 -0.02496 2.26691 -1.0874 0.0141 0.35374 -3.59287
ARG_278 -9.45341 0.49405 7.99317 -0.78745 0.18333 0.56817 4.2989 -3.90611 -0.00619 -0.02343 -3.35407 0.16194 0 0 -1.11901 0 0 0.02942 -0.02317 0.1533 2.84963 0 -0.0671 0 -1.2888 -0.08484 0.4065 -2.97516
CYS_279 -7.49736 0.56481 5.45218 -0.06826 0.002 0.06574 2.92643 -2.71122 -0.01422 -0.07352 -2.79463 -0.40017 0 0 0 0 0 0.0238 0.03688 0.00035 0.92112 0 0.25808 0 3.6196 0.04855 0.33663 0.69677
LEU_280 -8.81044 0.7474 3.76321 -0.6679 0.18615 0.23062 2.6176 -2.86721 -0 -0 -2.05768 0.10043 0 0 0 0 0 0.03471 0.08119 0.00741 0.95091 0 -0.24997 0 0.18072 0.11853 0.37509 -5.25922
ALA_281 -6.32478 0.56189 2.83459 -0.02167 0 0 2.32483 -2.5685 -0 -0 -1.94951 -0.364 0 0 0 0 0 0.03462 0.13288 0 0 0 -0.30702 0 1.8394 -0.36708 0.36426 -3.8101
VAL_282 -8.40578 0.58431 4.35389 -0.30667 0.17738 0.07063 3.37127 -3.12119 -0.00184 -0.00503 -3.68769 -0.15606 0 0 0 0 0 0.02661 -0.06204 0.02145 0.08506 0 -0.34929 0 1.9342 -0.28781 0.33258 -5.42601
HIS_283 -8.75705 0.95737 6.62692 -0.77871 0.07529 0.8246 2.91219 -3.46631 -0 -0 -2.86348 -0.38112 0 0 0 0 0 0.00804 0.05021 0.03134 0 1.72651 -0.24495 0 -0.45461 0.13225 0.60958 -2.99194
GLU_284 -5.67562 0.37574 5.99111 -0.46329 0.07389 0.9071 2.17309 -2.58191 -0.03504 -0.11251 -3.52415 -0.39548 0 0 -0.68969 0 0 0.02568 -0.03285 0.13068 0 3.12784 -0.08199 0 -2.7348 0.09343 0.55697 -2.87181
CYS_285 -6.66565 0.72877 3.17796 -0.04459 0 0.01675 1.59676 -1.80885 -0 -0 -1.29316 -0.40034 0 0 0 0 0 0.01359 0.0054 0.01419 0.13854 0 0.00026 0 3.6196 0.42728 0.34361 -0.12989
PHE_286 -9.09421 1.08669 1.00615 -0.65086 0.05176 0.39379 2.06178 -1.99815 -0.01481 -0.04949 -1.33365 0.16463 0 0 0 0 0 0.05256 -0.05729 0.01432 0 2.07171 -0.25437 0 1.0402 0.56434 0.7632 -4.18171
VAL_287 -4.86889 0.44374 2.50198 -0.3209 0.4612 0.07541 1.16038 -1.6686 -0.00184 -0.00503 -0.96335 -0.88595 0 0 0 0 0 0.14256 0.13629 0.00251 1.17833 0 0.35936 0 1.9342 0.07401 0.96453 0.71994
LYS_288 -3.03501 0.27943 4.31512 -0.28887 0.04407 0.13416 1.48321 -1.81567 -0.03504 -0.11251 -0.82045 0.03733 0 0 0 0 0 0.07546 0.0354 0.05895 1.83657 0 -0.01725 0 -1.5107 -0.04751 0.8438 1.46048
ARG_289 -3.8155 0.33782 3.38153 -0.83622 0.21473 0.62785 0.54575 -1.50883 -0 -0 -0.23957 0.35455 0 0 0 0 0 0.17218 0.00498 0.0798 2.51122 0 0.08747 0 -1.2888 0.03496 0.61832 1.28223
VAL_290 -5.94618 0.39758 2.26633 -0.28207 0.16957 0.05774 1.72229 -1.99085 -0 -0 -1.43587 0.344 0 0 -1.34403 0 0 0.06176 -0.106 0.00722 0.17737 0 -0.07164 0 1.9342 -0.18162 0.3481 -3.87211
ASP_291 -3.39111 0.46046 4.86524 -0.22764 0.11474 0.73017 2.52367 -2.11461 -0.00532 -0.02752 -3.21153 -1.45293 0 0 -0.63876 -0.6452 0 0.04927 -0.04634 0.16115 0 1.95721 -0.74802 0 -2.3716 -0.44484 0.42635 -4.03716
TRP_292 -6.43968 0.72305 3.5935 -0.92863 0.04162 0.40079 1.25415 -2.21803 -0 -0 -0.27555 -0.33747 0 0 0 0 0 0.03076 0.10279 0.06273 0 1.74695 0.01984 0 1.6906 -0.22635 0.46084 -0.29808
THR_293 -2.84095 0.44479 3.70862 -0.21388 0.26485 0.07993 1.42387 -1.54908 -0.00216 -0.02546 -3.05776 -0.19092 0 0 -0.63876 -0.6452 0 0.0159 0.18691 0.02046 0.30994 0 0.04619 2.35307 -1.0874 -0.06204 0.57104 -0.88804
ILE_294 -6.61746 0.30847 3.32819 -0.47397 0.36916 0.10402 1.58944 -2.22223 -0 -0 -1.79058 0.02406 0 0 -0.43479 0 0 0.0075 0.12334 0.01338 0.42457 0 -0.67926 0 0.73287 -0.27834 0.66951 -4.80214
GLU_295 -4.03237 0.23735 3.1635 -0.20869 0.02742 0.29853 0.50199 -1.41144 -0.02385 -0.20897 -0.82 -0.46629 0 0 0 0 0 0.00959 -0.00976 0.01003 0 3.13433 -0.00862 0 -2.7348 -0.31067 0.47448 -2.37824
TYR_296 -8.46916 0.98828 2.56324 -0.62627 0.04625 0.30808 2.25028 -2.36502 -0.00454 -0.06399 -0.36127 -0.1174 0 0 0 0 0 0.01331 0.10487 0.07738 0 1.90842 -0.3827 0.0009 1.2797 0.06712 0.95702 -1.8255
PRO_297 -2.59084 0.36009 2.37958 -0.12138 0.00176 0.09076 1.0168 -1.02572 -0.01515 -0.09645 -0.87454 0.24217 0 0 -0.83587 0 0 0.04122 -0.04094 0.05277 0.18029 0 -1.08248 0 -2.4119 -0.3025 1.06623 -3.96611
ILE_298 -3.62448 0.35272 1.72107 -0.48244 0.33034 0.10486 0.59781 -1.20938 -0 -0 -0.49945 0.17641 0 0 0 0 0 0.08822 -0.08503 0.00518 0.37184 0 -0.47301 0 0.73287 -0.68658 0.48206 -2.09698
ILE_299 -5.25722 0.4582 2.70408 -0.50836 0.24889 0.12278 1.63513 -1.90991 -0 -0 -1.41982 0.04416 0 0 -0.97892 0 0 0.2822 0.27496 0.00727 0.69245 0 0.12677 0 0.73287 -0.22585 0.76836 -2.20199
GLY_300 -2.11774 0.20893 3.1376 -0.0004 0 0 1.41604 -1.44905 -0.02144 -0.08942 -0.67503 -0.20095 0 0 -1.02561 0 0 0.17516 -0.0601 0 0 0 -1.49781 0 0.83697 1.24378 0.78446 0.66538
ASP_301 -3.88555 0.34315 5.33957 -0.125 0.04981 0.40752 2.61651 -2.20468 -0 -0 -4.2065 -0.70994 0 0 0 -0.5247 0 0.04466 -0.01005 0.02022 0 2.2206 -0.18218 0 -2.3716 1.40067 0.85182 -0.92567
GLU_302 -8.80432 0.88257 10.2269 -0.45653 0.16287 1.37895 4.94429 -4.54218 -0.05192 -0.29543 -5.46756 -3.03668 0 0 -2.00453 0 0 0.05531 -0.07644 0.09592 0 4.10295 -0.27996 0 -2.7348 -0.08257 1.0591 -4.92408
LEU_303 -3.88959 0.23515 3.19509 -0.49037 0.2144 0.11814 1.31677 -1.80764 -2e-05 -0.00051 -0.79178 0.2437 0 0 0 0 0 0.02062 -0.05078 0.06757 0.28787 0 -0.31218 0 0.18072 -0.47743 0.61747 -1.3228
LYS_304 -5.46943 0.28245 5.92346 -0.31466 0.03889 0.1463 2.92885 -2.67295 -0 -0 -4.13073 -0.03464 0 0 0 -0.5247 0 0.025 0.00178 0.45014 1.83667 0 -0.06616 0 -1.5107 -0.3087 0.39309 -3.00604
ILE_305 -7.35714 0.33638 4.20174 -0.4991 0.34191 0.10038 2.68289 -2.78148 -0 -0 -2.38379 0.01481 0 0 0 0 0 0.00929 -0.06928 0.03476 0.50551 0 -0.47812 0 0.73287 -0.08319 0.37841 -4.31315
ASN_306 -6.65241 0.26793 7.07653 -0.18787 0.03622 0.274 3.26295 -3.51408 -0 -0 -2.67468 -0.28728 0 0 0 -0.94714 0 0.00673 0.0698 0.03527 0 1.49295 0.58198 0 -0.93687 0.17791 0.30714 -1.61092
ALA_307 -5.04905 0.31665 5.2159 -0.02172 0 0 2.45905 -2.84521 -0 -0 -2.18907 -0.36918 0 0 0 0 0 0.0076 0.00121 0 0 0 -0.17221 0 1.8394 -0.01764 0.25697 -0.56729
ALA_308 -6.30372 0.74305 4.02654 -0.02274 0 0 3.04471 -2.92965 -0 -0 -2.31243 -0.34687 0 0 0 0 0 0.00498 -0.0444 0 0 0 -0.20884 0 1.8394 -0.33948 0.27965 -2.56981
CYS_309 -6.8728 0.46171 4.88279 -0.04662 0 0.0151 2.63502 -2.50217 -0 -0 -3.36404 -0.02164 0 0 0 0 0 0.03046 0.05091 0.01253 0.28443 0 0.26536 0 3.6196 -0.02182 0.30015 -0.27104
ARG_310 -5.31632 0.27456 6.1415 -0.75344 0.0905 0.48192 2.37228 -2.94748 -2e-05 -0.00051 -2.35598 0.36756 0 0 0 0 0 0.01941 -0.01571 0.02085 1.44174 0 -0.05299 0 -1.2888 -0.00372 0.26457 -1.26008
LYS_311 -5.10751 0.19786 5.16543 -0.30369 0.02699 0.13423 2.39952 -2.48073 -0 -0 -2.33111 0.01363 0 0 0 0 0 0.01521 0.00999 0.06448 1.74179 0 0.01825 0 -1.5107 -0.35246 0.21255 -2.08629
VAL_312 -7.89087 0.67405 3.6936 -0.3117 0.18323 0.07055 2.82541 -2.79061 -0.00679 -0.06375 -2.44783 -0.15876 0 0 0 0 0 0.01027 -0.06034 0.00054 0.08467 0 -0.36537 0 1.9342 -0.20685 0.36754 -4.4588
GLN_313 -8.5531 0.73053 5.86737 -0.42473 0.16638 0.28909 2.47312 -3.11335 -0.01452 -0.07245 -2.49583 -0.73187 0 0 0 0 0 0.00846 -0.00673 0.03513 0 3.35648 -0.03271 0 -0.18838 -0.09903 0.57588 -2.23026
HIS_D_314 -6.74985 0.31849 6.63916 -0.68822 0.01586 0.69359 3.18078 -3.26054 -0.00997 -0.05434 -3.3919 -0.31759 0 0 -0.85473 0 0 0.00248 -0.00524 0.00493 0 1.53859 -0.25053 0 -0.45461 0.03738 0.40214 -3.20411
MET_315 -8.60056 0.67275 5.04453 -0.66999 0.2559 0.34872 3.31972 -2.8896 -0 -0 -2.49324 -0.03819 0 0 0 0 0 0.00387 0.03209 0.175 1.87928 0 0.07911 0 0.60916 0.28261 0.38635 -1.60248
VAL_316 -7.30089 0.56383 2.50378 -0.31819 0.26979 0.07341 2.36079 -2.49956 -0 -0 -2.43693 -0.24652 0 0 0 0 0 0.00557 -0.06581 0.00799 0.11137 0 -0.36447 0 1.9342 0.14097 0.45186 -4.80881
VAL_317 -7.93768 0.31123 2.25297 -0.30753 0.17461 0.0704 2.43625 -2.53853 -0.00578 -0.03762 -2.21153 -0.26052 0 0 0 0 0 0.01847 -0.02502 0.01264 0.10119 0 -0.35371 0 1.9342 -0.05567 0.43593 -5.98571
LYS_318 -7.00483 0.41709 6.8902 -0.42616 0.08324 0.23422 3.38732 -3.25561 -0.01452 -0.07245 -5.0757 -0.11878 0 0 0 -0.66163 0 0.00961 0.00075 0.09399 1.89579 0 0.06907 0 -1.5107 -0.05244 0.43172 -4.67985
ALA_319 -6.18314 0.6056 3.2428 -0.02236 0 0 2.7465 -2.67389 -0.00997 -0.05434 -2.34819 -0.34609 0 0 0 0 0 0.00389 0.00303 0 0 0 -0.18333 0 1.8394 -0.17931 0.38755 -3.17186
ALA_320 -5.50364 0.49075 3.89277 -0.0223 0 0 2.85751 -2.73244 -0 -0 -2.21826 -0.36407 0 0 0 0 0 0.02268 0.04139 0 0 0 -0.24455 0 1.8394 -0.38912 0.32629 -2.00359
LEU_321 -7.63971 0.78121 4.13315 -0.71607 0.25696 0.27689 3.17796 -2.92909 -0 -0 -2.93236 0.13134 0 0 0 0 0 0.05577 -0.01166 0.05264 0.83461 0 -0.2134 0 0.18072 -0.25218 0.263 -4.55022
LEU_322 -6.01782 0.35363 4.891 -0.51037 0.25604 0.12484 2.72602 -2.57663 -0 -0 -2.3264 0.24886 0 0 -0.63562 0 0 0.00334 -0.03972 0.04278 0.35184 0 -0.28418 0 0.18072 -0.16478 0.31809 -3.05838
ALA_323 -4.69031 0.18393 3.0053 -0.02124 0 0 1.66966 -2.15255 -0 -0 -1.35062 -0.32843 0 0 0 0 0 0.0125 -0.03345 0 0 0 -0.06125 0 1.8394 -0.20258 0.28703 -1.84262
ASP_324 -4.23264 0.44572 4.49361 -0.12119 0.00397 0.37978 1.63285 -2.14374 -0 -0 -1.87215 -0.30238 0 0 0 0 0 0.0143 -0.04885 0.05267 0 2.2783 -0.25389 0 -2.3716 -0.12681 0.50359 -1.66847
LYS_325 -3.70347 0.21974 4.70286 -0.64141 0.15831 0.59334 2.75277 -2.09359 -0.06109 -0.25076 -3.31776 0.16749 0 0 -0.63562 0 0 0.04599 -0.10135 0.23809 1.57233 0 -0.17375 0 -1.5107 -0.06131 0.62102 -1.47885
PHE_326 -8.06909 1.2448 1.71836 -0.61441 0.04092 0.33523 1.04069 -1.97979 -0 -0 0.18292 0.02709 0 0 0 0 0 0.05223 -0.00947 0.33509 0 2.76277 0.10266 0 1.0402 -0.169 1.07433 -0.88447
PRO_327 -3.44907 0.3733 2.12156 -0.08619 4e-05 0.05377 1.32413 -1.0496 -0.00067 -0.01227 -0.91837 0.71904 0 0 0 0 0 0.0189 0.03222 0.02212 0.31887 0 0.39903 0 -2.4119 -0.05813 1.10964 -1.49357
VAL_328 -8.05951 0.71071 3.19125 -0.35988 0.24274 0.08719 1.63667 -2.6401 -0 -0 -1.68001 -0.20379 0 0 0 0 0 0.02265 0.27344 0.03195 0.69251 0 -0.18415 0 1.9342 0.13912 0.50224 -3.66278
LEU_329 -8.62322 1.59325 1.34755 -0.47117 0.12181 0.10544 2.39386 -2.15587 -0 -0 -2.60898 0.00832 0 0 0 0 0 0.03816 -0.03861 0.22705 0.86832 0 -0.19116 0 0.18072 -0.01328 0.71385 -6.50396
HIS_330 -9.40385 0.40772 6.28684 -0.48739 0.03234 0.55677 3.58124 -3.44539 -0 -0 -3.77054 -0.2851 0 0 -0.67325 0 0 0.01125 -0.02925 0.1666 0 2.3575 -0.23354 0 -0.45461 0.38007 0.69457 -4.30803
ASP_331 -6.83651 0.40309 7.82223 -0.20537 0.02792 0.65262 4.03722 -3.45097 -0.03622 -0.15647 -4.9568 -1.12937 0 0 0 -1.62288 0 0.01676 0.03812 0.0855 0 1.91295 -0.81004 0 -2.3716 0.21971 0.52793 -5.83219
ILE_332 -8.26976 0.6153 1.9909 -0.47148 0.3098 0.11083 2.12261 -1.93091 -0 -0 -1.34109 -0.167 0 0 0 0 0 0.01735 -0.06101 0.03261 0.32922 0 -0.67557 0 0.73287 -0.41733 0.65363 -6.41901
GLY_333 -2.57186 0.11691 2.20668 -7e-05 0 0 0.95336 -1.0985 -0.00556 -0.01615 -0.96742 -0.34162 0 0 0 0 0 0.02014 -0.10776 0 0 0 -1.53271 0 0.83697 0.11942 0.40943 -1.97873
ASN_334 -5.97293 0.76066 7.07278 -0.29377 0.10014 0.51535 3.22138 -3.14161 -0.03066 -0.14032 -1.62674 -0.8864 0 0 -1.22128 -0.7386 0 0.01325 -0.07107 0.10609 0 1.90979 -0.2945 0 -0.93687 0.25831 0.89658 -0.50038
PRO_335 -5.6278 0.75409 3.33077 -0.09025 0.00025 0.0563 1.68245 -1.43359 -0 -0 -1.70344 0.66733 0 0 0 0 0 0.02136 -0.11902 0.01617 0.50366 0 -0.35303 0 -2.4119 -0.27718 1.1113 -3.87256
LYS_336 -5.47102 0.61678 3.86846 -0.29661 0.03367 0.14148 2.03692 -1.81109 -0 -0 -1.16318 -0.24048 0 0 -0.64367 0 0 0.02612 0.04072 0.02128 2.11255 0 0.0045 0 -1.5107 -0.27265 0.45109 -2.05583
ALA_337 -3.64234 0.32275 0.20121 -0.03032 0.00882 0 0.1084 -0.87067 -0.00993 -0.03778 -0.43072 -0.49387 0 0 0 0 0 0.04907 -0.00071 0 0 0 -0.10322 0 1.8394 0.08543 0.28035 -2.72414
ILE_338 -3.98762 0.35584 3.15986 -0.47493 0.34752 0.10849 1.37637 -1.65778 -0 -0 -1.13359 -0.12819 0 0 -0.57761 0 0 0.01689 -0.03646 0.003 0.3092 0 -0.71738 0 0.73287 -0.00949 0.22826 -2.08476
LYS_339 -6.20021 0.35223 2.996 -0.32631 0.03471 0.16648 0.70823 -1.50855 -0.03419 -0.11359 -0.57191 0.02937 0 0 0 0 0 0.01483 0.03259 0.02898 2.21341 0 0.00422 0 -1.5107 -0.30608 0.37225 -3.61826
CYS_340 -5.52139 0.67127 1.92845 -0.06856 0.00017 0.04208 1.00455 -1.20511 -0 -0 -0.77845 -0.43896 0 0 -0.85473 0 0 0.01238 0.32401 0.01661 0.49788 0 0.21581 0 3.6196 -0.37763 0.44293 -0.46909
VAL_341 -7.7584 1.02508 2.36342 -0.29817 0.26095 0.07894 2.14434 -2.26812 -0.01039 -0.11387 -0.03872 -0.88913 0 0 0 0 0 0.00417 0.0258 0.00126 0.28775 0 0.1128 0 1.9342 -0.11438 0.92241 -2.33005
PRO_342 -3.80646 0.60294 2.36723 -0.07567 0 0.04625 0.37072 -1.0324 -0.02349 -0.06787 0.20597 0.60353 0 0 0 0 0 0.08023 -0.18186 0.00048 0.43441 0 -0.45449 0 -2.4119 -0.0607 1.25063 -2.15246
GLN_343 -2.06202 0.23199 1.8688 -0.65659 0.10388 0.70209 0.30895 -0.96105 -0 -0 0.06898 -0.82969 0 0 0 0 0 0.25727 0.45801 0.01093 0 2.61006 -0.0782 0 -0.18838 0.23471 0.72984 2.80957
ALA_344 -3.42595 0.50313 1.4066 -0.02468 1e-05 0 1.67187 -1.36784 -0.01039 -0.11387 -0.51557 -0.27217 0 0 0 0 0 0.04895 -0.03348 0 0 0 0.11124 0 1.8394 0.41919 0.40527 0.64171
ASP_345 -1.27305 0.04482 1.76141 -0.22717 0.07941 0.76292 0.27379 -0.85659 -0.00067 -0.01227 -0.45846 -3.5452 0 0 0 0 0 0.089 -0.06893 0.246 0 3.21798 -0.36797 0 -2.3716 -0.41004 0.47332 -2.64331
VAL_346 -7.11048 1.56579 1.16222 -0.37864 0.47712 0.08742 1.28621 -2.05244 -0.00089 -0.0099 -0.62178 0.03467 0 0 0 0 0 0.04949 -0.08882 0.04661 1.53999 0 -0.15491 0 1.9342 -0.56803 0.80653 -1.99564
GLU_347 -5.13083 0.62289 5.80979 -0.26903 0.03894 0.30446 2.68288 -2.56781 -0.00165 -0.00481 -4.93433 -0.24038 0 0 0 0 0 0.01126 -0.03306 0.00641 0 2.74705 -0.02231 0 -2.7348 -0.45714 0.78958 -3.38287
TRP_348 -10.8827 0.94604 2.70069 -0.80697 0.14904 0.30525 2.10779 -2.45296 -0 -0 -1.34262 -0.70621 0 0 0 -0.88428 0 0.00387 -0.03301 1.09794 0 2.95244 -0.09544 0 1.6906 0.26145 0.51877 -4.47037
LYS_349 -6.12772 0.45871 6.11038 -0.3573 0.04994 0.18676 2.61371 -2.64459 -0.00165 -0.00481 -4.83546 0.24911 0 0 0 0 0 0.01018 0.00419 0.01942 2.38839 0 -0.02365 0 -1.5107 0.48807 0.42987 -2.49715
PHE_350 -10.308 0.70607 3.70894 -0.53982 0.02449 0.28671 2.05022 -3.04859 -0 -0 -2.2726 0.02744 0 0 0 0 0 0.00886 -0.01832 0.01561 0 1.92868 -0.15278 0 1.0402 -0.18307 0.36457 -6.36137
TYR_351 -10.7225 1.2228 4.89024 -0.65315 0.09208 0.38254 3.49442 -3.23272 -0.00771 -0.05421 -4.4042 -0.19397 0 0 0 0 0 0.00541 0.02382 0.10768 0 1.85196 -0.20212 5e-05 1.2797 -0.22 0.46788 -5.87195
ASP_352 -8.39441 0.90717 9.72103 -0.13685 0.0272 0.43281 4.10607 -4.26123 -0 -0 -6.02741 -1.68563 0 0 -0.85582 0 0 0.01486 0.00927 0.09861 0 2.74096 0.24771 0 -2.3716 0.31063 0.64514 -4.47148
ALA_353 -4.1131 0.49201 2.44584 -0.02269 0 0 1.57144 -1.66981 -0.00582 -0.08371 -1.43435 -0.37221 0 0 -0.47728 0 0 0.0714 -0.03217 0 0 0 0.03223 0 1.8394 0.3342 0.50608 -0.91854
GLN_354 -6.57677 0.72063 6.66785 -0.56502 0.3258 0.62468 2.66035 -2.87152 -0 -0 -3.04904 -1.01043 0 0 -1.72257 0 0 0.17568 0.12532 0.1258 0 5.44974 -0.00603 0 -0.18838 0.26511 1.15844 2.30965
PRO_355 -4.7345 0.59624 2.37699 -0.18751 0.00135 0.13292 0.33834 -1.0152 -0 -0 -0.57071 0.04844 0 0 0 0 0 0.08624 -0.06108 0.00093 1.08093 0 -1.0346 0 -2.4119 -0.0812 1.14009 -4.29421
CYS_356 -4.7893 0.57673 3.98653 -0.05239 0 0.01668 1.90661 -1.85171 -0 -0 -1.45408 0.02467 0 0 0 0 0 0.00953 -0.01489 0.00043 0.23883 0 0.25622 0 3.6196 -0.71144 0.24438 2.00641
SER_357 -1.8752 0.14453 1.95728 -0.02659 0 0.04168 0.77647 -1.0912 -0.00033 -0.00692 -0.70934 -1.07311 0 0 0 0 0 0.01719 -0.02931 0.00382 0.21709 0 0.0004 0.60005 -0.77834 -0.58822 0.26637 -2.15369
ASP_358 -3.18606 0.51545 5.01737 -0.19532 0.02754 0.62742 1.73266 -2.0637 -0.00045 -0.00888 -2.1778 -1.13135 0 0 0 -0.65947 0 0.03869 -0.07182 0.00421 0 2.36366 -0.8538 0 -2.3716 -0.33086 0.43937 -2.28475
LYS_359 -5.11342 0.71935 5.74961 -0.44451 0.14007 0.47811 2.81514 -2.57249 -0 -0 -3.58544 -0.24393 0 0 0 -0.65947 0 0.15089 -0.08727 0.47386 1.80599 0 -0.07147 0 -1.5107 -0.11633 0.63738 -1.43463
ALA_360 -4.04522 0.58406 3.60283 -0.02407 0 0 2.2947 -2.21301 -0 -0 -0.95405 -0.3857 0 0 0 0 0 0.02994 -0.06061 0 0 0 -0.37392 0 1.8394 -0.4365 0.47805 0.33588
TYR_361 -3.87745 0.51262 2.39179 -0.91004 0.07636 0.37557 0.52031 -1.33975 -0 -0 0.20853 -0.3842 0 0 0 0 0 0.00823 -0.13 0.00594 0 2.15381 0.31213 0.0064 1.2797 -0.36896 0.31941 1.16041
LYS_362 -5.39118 0.61481 3.65719 -0.32611 0.04565 0.18168 1.6894 -1.81752 -0.00542 -0.02092 -1.39955 -0.18896 0 0 0 0 0 0.01162 -0.04909 0.34204 1.77344 0 -0.11205 0 -1.5107 -0.28993 0.40463 -2.39095
ILE_363 -8.55429 0.80288 3.27916 -0.54768 0.26735 0.15679 2.06258 -2.70083 -0 -0 -0.87394 -0.03733 0 0 0 0 0 0.0731 -0.06354 0.15399 3.29641 0 -0.7429 0 0.73287 -0.45499 0.39876 -2.75162
GLU_364 -4.1696 0.3565 4.46464 -0.21466 0.03606 0.30276 2.3924 -2.10915 -0.01313 -0.07513 -3.29857 -0.4706 0 0 0 0 0 0.00662 -0.01466 0.01745 0 3.50538 -0.00663 0 -2.7348 -0.32037 0.26613 -2.07938
GLU_365 -2.50258 0.21225 1.96841 -0.28597 0.04039 0.35772 0.81026 -0.94479 -0.00582 -0.08371 -0.55361 -0.27843 0 0 0 0 0 0.05516 -0.07611 0.00698 0 2.79239 0.00496 0 -2.7348 -0.39383 0.18607 -1.42506
LEU_366 -7.74441 0.86454 2.77712 -0.60802 0.16804 0.17913 1.49601 -2.34919 -0 -0 -0.60437 0.19539 0 0 0 0 0 0.01748 0.23145 0.04776 0.58178 0 -0.13291 0 0.18072 0.14825 0.5296 -4.02163
PHE_367 -4.08487 0.35087 1.35352 -0.59925 0.12247 0.32798 0.77464 -1.31458 -0 -0 -0.11082 -0.11913 0 0 0 0 0 0.00483 0.01532 0.01971 0 2.28859 -0.41801 0 1.0402 0.93987 0.67396 1.2653
TYR_368 -9.09248 0.99073 2.17042 -0.86907 0.21766 0.19714 1.04886 -2.15729 -0 -0 -1.493 -0.41227 0 0 -0.51644 0 0 0.0101 0.04753 0.05713 0 2.24496 0.05101 0.007 1.2797 0.23844 0.66637 -5.31349
SER_369 -4.7531 0.27547 5.6295 -0.03142 0.00157 0.05702 3.54425 -2.72404 -0.02871 -0.13577 -3.48671 -0.80183 0 0 -1.13949 0 0 0.01961 0.06835 0.01652 0.13191 0 -0.10903 0.62019 -0.77834 -0.04622 0.57648 -3.09379
TYR_370 -8.88293 1.00811 6.47058 -0.85087 0.04037 0.30915 3.67575 -3.28498 -0.00304 -0.04554 -3.12868 -0.29213 0 0 -1.14812 -0.55577 0 0.02008 -0.03302 0.20547 0 1.91262 -0.29383 0.03468 1.2797 0.26175 0.37057 -2.93008
ALA_371 -1.72571 0.15469 2.05246 -0.02523 0.00057 0 0.50138 -1.07101 -0 -0 -0.03324 -0.40015 0 0 0 0 0 0.00718 -0.13567 0 0 0 -0.19402 0 1.8394 -0.24867 0.38529 1.10726
THR_372 -3.95765 0.29191 4.94253 -0.21399 0.21359 0.08044 2.57246 -2.24931 -0 -0 -1.8284 -0.53011 0 0 -0.47072 0 0 0.00515 -0.01268 0.09363 0.42196 0 -0.29478 2.36533 -1.0874 -0.10993 0.33567 0.56768
HIS_373 -8.83104 0.66865 6.90835 -0.48813 0.01868 0.57658 3.7887 -3.66729 -0 -0 -3.87991 -0.27369 0 0 -1.13949 0 0 0.01662 -0.04971 0.00679 0 2.7926 -0.301 0 -0.45461 0.02041 0.77346 -3.51403
SER_374 -3.24647 0.18018 3.66531 -0.02864 0 0.04617 1.88047 -1.70284 -0.02871 -0.13577 -0.69061 -1.02638 0 0 0 0 0 0.0223 0.05685 0.03202 0.21105 0 -0.00499 0.61729 -0.77834 -0.44603 0.74679 -0.63034
ASP_375 -3.48984 0.37587 5.66965 -0.24568 0.08355 0.82534 1.7882 -2.37224 -0 -0 -2.03973 -3.48124 0 0 0 -0.65459 0 0.02472 -0.06512 0.19906 0 3.32891 -0.3943 0 -2.3716 -0.66041 0.40732 -3.07214
LYS_376 -5.28372 0.38842 6.91196 -0.56055 0.13583 0.50939 3.40414 -2.90314 -0.01349 -0.11135 -5.74793 -0.15786 0 0 -0.47072 -0.65459 0 0.24796 -0.01801 0.26471 2.86796 0 -0.18853 0 -1.5107 -0.20417 0.60254 -2.49185
PHE_377 -7.13545 0.79718 1.12374 -0.65325 0.04939 0.37114 1.23268 -1.53491 -0 -0 -0.65273 -0.01769 0 0 -0.84121 0 0 0.24837 0.13721 0.04907 0 2.12309 -0.11513 0 1.0402 0.34337 0.5226 -2.91232
THR_378 -2.6588 0.11553 2.35411 -0.11746 0.10716 0.05903 0.73998 -1.41615 -0 -0 -0.10823 -1.2636 0 0 0 0 0 0.10985 0.02824 0.0082 0.21356 0 -0.3994 2.26568 -1.0874 0.07936 0.4016 -0.56874
ASP_379 -2.83864 0.14495 3.70649 -0.19327 0.07135 0.61261 1.53854 -1.75589 -0.01349 -0.11135 -0.74416 -1.54003 0 0 -0.67325 0 0 0.09849 -0.04944 0.04186 0 2.22134 -0.49868 0 -2.3716 -0.24457 0.34642 -2.25233
GLY_380 -3.22746 0.15498 2.32155 -0.00025 0 0 1.22018 -1.39583 -0 -0 -0.39976 -0.25492 0 0 -0.6916 0 0 0.08075 -0.07502 0 0 0 -1.49853 0 0.83697 0.09663 0.2433 -2.58902
VAL_381 -7.89911 1.33384 2.01891 -0.36498 0.40695 0.08607 2.29664 -2.39375 -0 -0 -2.3843 -0.10632 0 0 0 0 0 0.04703 0.01159 0.07594 0.75567 0 -0.52038 0 1.9342 0.09589 0.41724 -4.18886
CYS_382 -7.73745 0.99852 3.70656 -0.05525 4e-05 0.01786 3.04785 -2.15909 -0.01441 -0.07939 -2.95063 -0.38249 0 0 0 0 0 0.03681 -0.01993 0.01268 0.20893 0 0.01346 0 3.6196 -0.16527 0.44538 -1.45618
LEU_383 -8.23992 0.57756 2.93913 -0.48416 0.1079 0.12711 2.66255 -2.44627 -0 -0 -1.66081 -0.01854 0 0 0 0 0 0.02605 -0.06192 0.56203 0.99206 0 -0.23596 0 0.18072 0.01285 0.38539 -4.57422
PHE_384 -11.3291 1.15554 2.16548 -0.55523 0.06534 0.29408 2.67772 -2.46516 -0.00321 -0.01124 -3.16858 -0.16129 0 0 0 0 0 0.08472 0.02121 0.11077 0 2.09522 -0.29464 0 1.0402 0.66367 0.68031 -6.93422
TRP_385 -11.2782 1.6654 2.64541 -0.77834 0.17105 0.36522 1.18152 -2.68444 -0 -0 0.11982 -0.24518 0 0 0 0 0 0.03183 -0.05327 0.04788 0 3.28472 -0.01029 0 1.6906 0.72102 0.79266 -2.3326
ASN_386 -3.7769 0.1613 3.49323 -0.19244 0.02288 0.31802 1.64364 -1.7736 -0.00015 -0.00041 -1.62146 -1.02805 0 0 0 0 0 0.03194 -0.03603 0.04077 0 1.79927 -0.91857 0 -0.93687 -0.28644 0.51719 -2.54269
CYS_387 -5.93334 0.62024 3.49634 -0.07193 0.00782 0.05783 1.84977 -1.95607 -0 -0 -1.64441 -0.52379 0 0 -0.61195 0 0 0.02625 0.0406 0.00011 0.34116 0 -0.12025 0 3.6196 0.11788 0.489 -0.19512
ASN_388 -5.25993 0.48532 3.34494 -0.20477 0.01028 0.32582 1.01964 -1.81593 -0.031 -0.31901 -0.93593 -0.54091 0 0 0 -0.60631 0 0.07341 -0.07104 0.19635 0 3.04023 -0.53323 0 -0.93687 0.40852 0.49964 -1.85077
VAL_389 -5.81467 1.10415 0.93716 -0.27944 0.1712 0.04658 1.06871 -1.54541 -0 -0 -0.49105 -0.10901 0 0 -0.65718 0 0 0.06926 0.59747 0 0.00833 0 -0.37014 0 1.9342 0.07245 0.62657 -2.63081
ASP_390 -3.10586 0.45594 4.60757 -0.2139 0.01303 0.69717 2.05218 -1.98469 -3e-05 -0.00099 -3.76749 -2.24724 0 0 -1.30412 0 0 0.97639 3.11373 0.08134 0 4.86863 -0.00028 0 -2.3716 0.96867 15.4661 18.3045
ARG_391 -8.23278 0.81955 5.31327 -0.6706 0.10101 0.40073 2.2332 -2.68973 -0.00085 -0.01508 -3.10781 0.82851 0 0 -0.67244 0 0 0.24304 0.06695 0.09739 2.49508 0 -0.15945 0 -1.2888 0.69518 15.4051 11.8615
TYR_392 -11.8083 2.18019 2.59143 -0.73902 0.14012 0.39088 3.25101 -2.81357 -0.02379 -0.30399 -3.59263 -0.00773 0 0 -2.08353 0 0 0.02105 -0.02993 0.00736 0 2.00642 -0.26231 0.00187 1.2797 0.13644 1.37786 -8.28049
PRO_393 -6.11031 0.92499 3.32066 -0.21869 0.01407 0.16003 1.20671 -1.47796 -0 -0 -0.64932 -0.09875 0 0 -0.46685 0 0 0.02246 0.0437 0.0844 0.39452 0 -0.78143 0 -2.4119 0.05642 1.30014 -4.6871
ALA_394 -4.22849 0.82234 2.84834 -0.02197 0 0 1.72537 -1.87529 -0.00655 -0.03033 -1.4566 -0.35196 0 0 0 0 0 0.01553 -0.00895 0 0 0 -0.22016 0 1.8394 -0.28298 0.44849 -0.78382
ASN_395 -5.76147 0.34114 4.86438 -0.48553 0.12463 0.9926 2.5156 -2.56407 -0.0112 -0.06815 -2.80021 -1.7817 0 0 -1.53281 0 0 0.01188 0.00611 0.02889 0 3.48119 -0.53586 0 -0.93687 -0.10745 0.30103 -3.91785
SER_396 -6.98013 0.79022 5.48244 -0.02964 0 0.05746 3.36285 -2.8481 -0 -0 -3.12729 -0.53842 0 0 -0.46685 0 0 0.00866 0.07084 0.00528 0.09281 0 -0.49636 1.72798 -0.77834 -0.14313 0.6746 -3.13513
ILE_397 -7.4846 0.88408 2.10835 -0.46702 0.32712 0.10375 2.6956 -2.2816 -0.0065 -0.03028 -2.82709 -0.12329 0 0 0 0 0 0.01636 0.28834 0.15542 0.30825 0 -0.71438 0 0.73287 -0.31687 0.9645 -5.66697
VAL_398 -8.61473 1.25274 1.87332 -0.26759 0.22225 0.05485 2.53671 -2.295 -0 -0 -2.20757 -0.24383 0 0 0 0 0 0.00873 0.16044 0.12218 0.42657 0 -0.71165 0 1.9342 -0.32514 0.81616 -5.25736
CYS_399 -7.51643 1.09123 3.34126 -0.0976 0.00368 0.06091 2.3444 -2.0663 -0.0065 -0.03028 -1.83222 -0.42804 0 0 0 0 0 0.01121 -0.06381 0.06265 0.35068 0 0.02788 0 3.6196 0.27267 0.59066 -0.26436
ARG_400 -9.09947 0.91406 7.04838 -1.07696 0.25626 0.57399 3.45889 -3.37846 -0.08316 -0.5643 -2.96837 0.29449 0 0 0 -0.60631 0 0.02549 0.21095 0.10774 2.26188 0 -0.08918 0 -1.2888 0.38234 0.85169 -2.76883
PHE_401 -8.61772 0.4035 2.26268 -0.83178 0.05845 0.07968 1.17126 -2.2694 -0.0475 -0.43531 -0.7106 -0.47692 0 0 0 0 0 0.01839 -0.04183 0.0195 0 2.56226 -0.16117 0 1.0402 -0.12221 0.75916 -5.33938
ASP_402 -5.99152 0.39336 6.81183 -0.22747 0.10492 0.73475 3.25809 -3.20525 -0.04236 -0.34483 -4.34873 -1.46067 0 0 -0.57296 0 0 0.08257 -0.06775 0.00169 0 2.17726 -0.78476 0 -2.3716 -0.27435 0.30158 -5.82617
THR_403 -6.5472 0.31202 4.61678 -0.12691 0.04211 0.06336 2.4059 -2.65343 -0.01225 -0.1318 -0.68239 -0.81116 0 0 -0.95045 0 0 0.03155 -0.07793 0.04159 0.06855 0 0.07552 2.29049 -1.0874 -0.20231 0.28291 -3.05244
ARG_404 -3.2974 0.26682 4.58837 -0.66628 0.14722 0.47351 1.84175 -1.9784 -0.0098 -0.04865 -3.02951 0.00406 0 0 -1.34944 0 0 0.05849 -0.06931 0.07393 1.99906 0 -0.03838 0 -1.2888 -0.30441 0.25144 -2.37574
VAL_405 -4.62339 0.39584 3.59747 -0.27613 0.19055 0.0543 1.88838 -2.07978 -0.01794 -0.16518 -1.40447 0.06005 0 0 -0.64475 0 0 0.01949 -0.08627 0.02479 0.07992 0 -0.43664 0 1.9342 -0.58489 0.36306 -1.71137
LEU_406 -1.46379 0.05277 1.04338 -0.56047 0.168 0.13573 0.15377 -0.62611 -0 -0 0.17958 0.28877 0 0 0 0 0 0.07288 -0.05043 0.00934 0.49058 0 -0.22913 0 0.18072 -0.39504 0.32885 -0.22059
SER_407 -3.59953 0.33258 3.8687 -0.0268 0 0.04531 1.67464 -1.81104 -0.01032 -0.13726 -0.52444 -1.17118 0 0 -0.93264 0 0 0.05102 0.01275 0.08602 1.53861 0 -0.48161 0.62427 -0.77834 -0.14584 0.20731 -1.1778
ASN_408 -3.8173 0.35566 2.12055 -0.19488 0.02542 0.29088 0.8812 -1.36682 -0.02208 -0.22906 -0.27288 -0.43271 0 0 0 0 0 0.05737 0.02981 0.02986 0 1.94809 -0.01098 0 -0.93687 -0.16834 0.20197 -1.51113
LEU_409 -7.29217 0.7958 3.67644 -0.51651 0.23487 0.14758 2.39993 -2.41413 -0.01609 -0.17036 -1.81143 0.10407 0 0 -0.93264 0 0 0.03543 0.08623 0.13942 0.16134 0 -0.1716 0 0.18072 -0.40296 0.31425 -5.45182
ASN_410 -6.07029 0.4313 5.60621 -0.27549 0.03605 0.53658 2.78798 -2.74486 -0.02208 -0.24648 -2.19708 -0.76425 0 0 -1.14251 -0.69817 0 0.03786 -0.02792 0.07247 0 2.43664 -0.35961 0 -0.93687 -0.15068 0.44482 -3.24638
LEU_411 -7.09391 1.3621 3.64478 -0.50344 0.21305 0.10536 2.76717 -2.34083 -0.00176 -0.00561 -2.22038 0.20111 0 0 0 0 0 0.04339 -0.00795 0.03205 0.54603 0 -0.37039 0 0.18072 -0.02662 1.50528 -1.96983
PRO_412 -2.71715 0.3213 2.14902 -0.12172 0.00577 0.08963 1.01288 -0.94834 -0 -0 -1.57247 0.21295 0 0 -0.62086 0 0 0.02421 -0.10235 0.021 0.12349 0 -0.88385 0 -2.4119 -0.46879 1.5288 -4.35837
GLY_413 -3.49285 0.41205 2.8497 -0.00046 0 0 1.22939 -1.64046 -0.02149 -0.08328 -2.0058 -0.19507 0 0 0 0 0 0.09599 0.04066 0 0 0 -0.7265 0 0.83697 0.04636 0.46062 -2.19415
CYS_414 -6.19354 0.62135 3.52178 -0.05123 7e-05 0.01799 1.64977 -1.86011 -0 -0 -1.6468 -0.27937 0 0 -1.20231 0 0 0.25144 -0.00691 0.12279 0.39608 0 0.185 0 3.6196 0.2252 0.6191 -0.01011
ASP_415 -4.72655 0.38286 4.90815 -0.25737 0.08206 0.84372 2.78846 -2.25525 -0 -0 -3.6684 -0.40177 0 0 -1.01397 0 0 0.35237 -0.0791 0.27319 0 2.18871 -0.59304 0 -2.3716 -0.40858 0.59655 -3.35956
GLY_416 -2.19498 0.1873 2.04017 -6e-05 0 0 0.28666 -1.21668 -0.02149 -0.08328 -0.17292 -0.38631 0 0 0 0 0 0.02223 -0.12395 0 0 0 -1.49803 0 0.83697 -0.75612 0.29816 -2.78232
GLY_417 -4.1596 0.19356 3.45285 -0.0003 0 0 1.68026 -2.06854 -0 -0 -2.48033 -0.16413 0 0 0 0 0 0.01522 -0.10709 0 0 0 -1.06155 0 0.83697 -0.44913 0.19862 -4.11319
SER_418 -6.43462 0.80923 6.32702 -0.02735 0 0.06424 3.22487 -3.10175 -0.00915 -0.07371 -3.3485 -0.21105 0 0 0 -0.69817 0 0.01231 0.00164 0.03543 0.0606 0 -0.51886 0.87535 -0.77834 -0.12465 0.34533 -3.57014
LEU_419 -9.21863 1.03565 2.22353 -0.61371 0.30146 0.16869 2.45088 -2.57398 -0 -0 -1.83953 0.24777 0 0 0 0 0 0.00396 -0.0816 0.0205 0.65515 0 -0.31705 0 0.18072 -0.1206 0.45697 -7.01984
TYR_420 -8.05807 0.44155 3.90115 -0.75718 0.03771 0.14053 2.71379 -2.69944 -0.00679 -0.09109 -2.74606 -0.42545 0 0 0 -0.74446 0 0.00403 -0.0321 0.00941 0 2.43788 0.08151 0.01233 1.2797 0.02521 0.39503 -4.08079
VAL_421 -7.05087 0.62958 1.41669 -0.29746 0.23362 0.077 1.32562 -1.942 -0.00166 -0.03019 -0.82581 -0.65106 0 0 0 0 0 0.02488 0.14461 0.09751 0.1552 0 -0.22405 0 1.9342 0.23022 0.38594 -4.36804
ASN_422 -5.48497 0.21868 4.10679 -0.24811 0.02512 0.40646 1.63805 -2.06118 -0.03485 -0.27072 0.27079 -0.58421 0 0 0 -1.6916 0 0.0735 0.43842 0.0004 0 3.69579 0.21432 0 -0.93687 1.43924 0.89434 2.1094
LYS_423 -4.58928 0.39006 4.2344 -0.3137 0.02267 0.13289 0.76259 -1.73295 -0 -0 -0.13674 -0.13115 0 0 0 0 0 0.01435 0.01311 0.09771 1.99476 0 -0.11983 0 -1.5107 1.50329 1.2491 1.88057
HIS_D_424 -7.86343 1.09597 5.84472 -0.45511 0.03079 0.59172 2.04046 -3.03838 -0.02503 -0.20733 -0.92271 -0.3129 0 0 -0.43479 0 0 0.03964 0.26544 0.12971 0 1.933 -0.36458 0 -0.45461 0.92537 0.72598 -0.45608
ALA_425 -4.50002 0.6356 0.29645 -0.02604 0.00042 0 0.96313 -1.34336 -0.00638 -0.02384 -0.42343 -0.26419 0 0 0 0 0 0.0137 0.18145 0 0 0 0.01228 0 1.8394 0.69617 0.34043 -1.60821
PHE_426 -5.44708 0.44226 3.51471 -0.70561 0.25005 0.1736 2.39973 -2.22709 -0 -0 -1.70628 -0.52699 0 0 0 0 0 0.03468 -0.04139 0.33484 0 3.27278 -0.1989 0 1.0402 0.21488 0.46727 1.29168
HIS_D_427 -8.83819 0.56862 5.60064 -0.50565 0.02908 0.38017 1.77256 -3.27871 -0.04115 -0.22302 -1.68558 -0.49088 0 0 -1.20231 0 0 0.00903 -0.02121 0.22904 0 1.61543 0.00053 0 -0.45461 -0.02816 0.4725 -6.09189
THR_428 -6.37367 0.92771 5.11 -0.17454 0.0845 0.06154 2.99604 -2.77002 -0.01321 -0.13501 -2.97608 -0.41602 0 0 0 0 0 0.00133 0.16792 0.01442 0.15047 0 -0.1394 2.43071 -1.0874 0.04948 0.93718 -1.15407
PRO_429 -3.77396 0.73996 2.36245 -0.13078 0.00099 0.09558 0.71539 -1.15896 -0.00502 -0.07114 -0.64425 0.22792 0 0 0 0 0 0.00447 0.0177 0.03325 0.20613 0 -1.13921 0 -2.4119 -0.16062 0.98584 -4.10614
ALA_430 -3.10094 0.27721 2.20468 -0.0246 1e-05 0 1.02177 -1.47876 -0.00156 -0.02278 -1.51285 -0.22047 0 0 0 0 0 0.00301 -0.03636 0 0 0 -0.11879 0 1.8394 -0.67465 0.31779 -1.52791
PHE_431 -6.61272 0.30282 3.91769 -0.86906 0.12193 0.31782 1.78537 -2.11231 -0 -0 -0.5771 -0.5593 0 0 -1.22917 0 0 0.01987 0.16509 0.0381 0 2.43754 0.05054 0 1.0402 0.00323 0.41044 -1.34902
ASP_432 -3.22271 0.22501 5.12772 -0.22444 0.07427 0.71318 3.0852 -2.30602 -0.04748 -0.27778 -4.04739 -1.23397 0 0 -0.68301 -0.43833 0 0.01579 -0.07749 0.01173 0 2.10952 -0.66337 0 -2.3716 0.15381 0.42282 -3.65453
LYS_433 -3.17727 0.35967 2.98746 -0.32535 0.03496 0.16581 1.51023 -1.50469 -0 -0 -0.58185 -0.04124 0 0 0 0 0 0.02003 -0.11768 0.01283 1.8234 0 -0.02723 0 -1.5107 -0.40844 0.28769 -0.49238
SER_434 -3.33327 0.48929 4.90831 -0.03688 4e-05 0.04878 2.75788 -2.18916 -0 -0 -3.67093 -0.48865 0 0 -0.68301 -0.43833 0 0.00842 -0.05949 0.00328 0.16348 0 -0.27185 1.73851 -0.77834 -0.59324 0.35071 -2.07444
ALA_435 -5.65401 0.55078 2.96593 -0.02481 4e-05 0 2.80499 -2.37372 -0 -0 -1.79482 -0.4112 0 0 0 0 0 0.0161 -0.08344 0 0 0 -0.09801 0 1.8394 -0.68967 0.24234 -2.71008
PHE_436 -11.2551 1.9091 1.87466 -0.8539 0.21603 0.4877 2.60495 -2.5808 -0 -0 -1.30236 0.23905 0 0 0 0 0 0.01632 -0.04879 1e-05 0 1.94294 -0.24607 0 1.0402 -0.51405 0.97792 -5.49216
VAL_437 -3.81824 0.26401 3.43007 -0.36099 0.217 0.0879 2.10198 -1.86277 -0.00082 -0.01409 -1.68384 -0.14263 0 0 -0.49826 0 0 0.01104 -0.14785 7e-05 0.63272 0 0.34576 0 1.9342 -0.24384 1.0993 1.35074
ASN_438 -6.10406 1.04402 4.35726 -0.19592 0.0305 0.31734 1.5415 -2.51399 -0.03264 -0.21183 -0.97311 -0.37285 0 0 -0.81441 -0.55577 0 0.01023 -0.06216 0.00875 0 1.83212 -0.27537 0 -0.93687 -0.45065 0.59413 -3.76377
LEU_439 -10.2982 1.11468 3.51302 -0.43662 0.20586 0.09311 1.63124 -2.85878 -0 -0 -0.93517 0.10668 0 0 0 0 0 0.00321 0.07882 0.10863 1.52558 0 0.20092 0 0.18072 -0.2864 0.7053 -5.34738
LYS_440 -7.96538 0.53396 8.60931 -0.47405 0.07881 0.29193 4.45152 -3.78322 -0 -0 -6.55048 0.1091 0 0 -1.07 0 0 0.00522 0.00762 0.23483 2.49086 0 -0.00426 0 -1.5107 0.02762 0.5195 -3.9978
GLN_441 -4.24544 0.17903 2.06 -0.63773 0.23201 1.09484 0.63153 -1.27932 -0 -0 -1.12476 -1.94396 0 0 0 0 0 0.02291 -0.06499 0.00209 0 4.27726 0.12755 0 -0.18838 -0.31354 0.28484 -0.88606
LEU_442 -6.70046 1.06101 1.70883 -0.5404 0.08969 0.14093 1.09452 -1.54452 -0.01536 -0.07879 -0.91787 0.24024 0 0 0 0 0 0.01311 0.01586 0.15121 0.50438 0 -0.24744 0 0.18072 -0.2596 1.09512 -4.00883
PRO_443 -2.76698 0.48624 1.85373 -0.20421 0.00681 0.14809 0.65722 -0.8091 -0 -0 -0.50683 0.0143 0 0 0 0 0 0.01387 0.05459 0.00174 0.35528 0 -0.85538 0 -2.4119 -0.16244 1.23624 -2.88873
PHE_444 -7.67318 1.08979 0.32355 -0.89025 0.09943 0.10712 0.41068 -1.39445 -0 -0 -0.07309 -0.50615 0 0 0 0 0 0.00864 0.4631 0.16893 0 2.14998 0.06109 0 1.0402 -0.43307 0.45302 -4.59467
PHE_445 -7.9041 0.79953 0.79549 -1.1572 0.13349 0.70022 1.28823 -1.75459 -0 -0 -1.52994 -0.11952 0 0 -0.40763 0 0 0.04906 0.03535 0.28925 0 1.48406 -0.37425 0 1.0402 -0.39386 0.57807 -6.44813
TYR_446 -11.3414 1.29608 3.526 -0.80777 0.04527 0.13939 2.57897 -2.8936 -0.00193 -0.04444 -2.13661 -0.47443 0 0 0 0 0 0.01363 -0.01807 0.15599 0 2.89401 -0.13946 0.00449 1.2797 -0.23897 0.55869 -5.60443
TYR_447 -9.45405 1.39664 1.72257 -0.84751 0.05484 0.15876 1.6849 -2.07165 -0.00449 -0.08352 -0.56403 -0.47179 0 0 0 0 0 0.03569 0.02682 0.05465 0 2.40179 -0.17318 0.00078 1.2797 -0.12634 0.36321 -4.61621
SER_448 -5.33101 0.50874 4.81706 -0.03417 0 0.06675 2.68954 -2.4779 -0.02163 -0.19675 -1.50043 -0.95862 0 0 -0.72821 0 0 0.08829 -0.06264 0.17112 0.09959 0 -0.22842 0.66404 -0.77834 0.25148 0.62811 -2.3334
ASP_449 -3.66396 0.25343 4.37515 -0.21292 0.06173 0.7179 1.93075 -1.8834 -0.01808 -0.16918 -3.72096 -3.584 0 0 -0.51677 -0.66163 0 0.14862 -0.04859 0.51057 0 2.55167 -0.40976 0 -2.3716 -0.11611 0.81184 -6.01531
SER_450 -3.36826 0.45164 4.4349 -0.02623 0 0.0217 1.70983 -1.8593 -0.04552 -0.42277 -1.35394 -0.08889 0 0 -1.29825 0 0 0.11618 0.11296 0.0054 0.5063 0 0.00403 0.60034 -0.77834 -0.64414 0.88753 -1.03482
PRO_451 -2.36806 0.31082 1.76108 -0.20504 0.00785 0.15142 0.39823 -0.76913 -0 -0 -0.09963 -0.02598 0 0 0 0 0 0.16206 0.02302 0.00288 0.44766 0 -0.89167 0 -2.4119 -0.49364 0.7903 -3.20973
CYS:disulfide_452 -3.05625 0.19447 1.86044 -0.0542 0 0.03641 0.40679 -0.96098 -0 -0 -0.04907 -0.33661 0 0 0 0 -0.55224 0.79708 -0.03185 0.00234 0.66013 0 0.15382 0 3.6196 -0.48107 0.38477 2.59359
GLU_453 -3.48554 0.09915 3.62571 -0.20398 0.01864 0.25233 1.54941 -1.55442 -0 -0 -1.32893 -0.38396 0 0 0 -0.93982 0 0.06265 -0.04358 0.02156 0 4.04813 -0.0195 0 -2.7348 -0.55027 0.21797 -1.34926
SER_454 -1.5528 0.10523 1.76281 -0.03035 0 0.06984 0.20491 -0.85932 -0.00258 -0.03648 0.3045 -0.41103 0 0 0 0 0 0.01081 -0.00013 0.0092 0.36422 0 -0.2335 0.6 -0.77834 -0.51523 0.11584 -0.8724
HIS_D_455 -3.46961 0.23437 3.07848 -0.39713 0.02889 0.53155 0.62079 -1.53555 -0 -0 0.37308 -0.44727 0 0 0 0 0 0.00239 -0.02498 0.00634 0 2.45791 -0.50031 0 -0.45461 0.49051 0.09773 1.09259
GLY_456 -0.72713 0.04244 0.94788 -5e-05 0 0 0.073 -0.41092 -0.00258 -0.03648 -0.11821 -0.40571 0 0 0 0 0 0.00565 -0.13182 0 0 0 0.32634 0 0.83697 0.67265 0.17015 1.24216
LYS_457 -2.78134 0.2005 2.33911 -0.45548 0.0815 0.27646 0.57612 -1.17706 -0 -0 -0.16761 -0.27583 0 0 0 0 0 0.01743 0.03117 0.00191 1.74116 0 0.31125 0 -1.5107 0.20852 0.28361 -0.29928
GLN_458 -2.12459 0.12364 1.82328 -0.63322 0.09614 0.64717 0.38435 -0.93115 -0 -0 -0.8771 -0.54408 0 0 0 -0.2742 0 0.01136 0.13644 0.02577 0 2.42426 -0.03941 0 -0.18838 0.09394 0.34041 0.49464
VAL_459 -2.78838 0.19454 1.53099 -0.30815 0.19857 0.0634 0.57071 -1.08599 -0.00142 -0.02123 -0.52868 -0.31987 0 0 0 0 0 0.01167 -0.00277 0.00606 0.0504 0 -0.46752 0 1.9342 -0.27405 0.31797 -0.91955
VAL_460 -1.32143 0.04934 0.86814 -0.29782 0.20338 0.07364 0.18719 -0.56775 -0 -0 0.13499 -0.30953 0 0 0 0 0 0.02229 0.03606 0.00096 0.01681 0 0.10834 0 1.9342 0.11975 0.53913 1.79766
SER_461 -2.7189 0.16304 3.21655 -0.03089 0 0.05231 1.6897 -1.49989 -0 -0 -0.53782 -1.00027 0 0 -0.89156 0 0 0.00826 -0.03163 0.01623 1.03451 0 -0.04945 0.62066 -0.77834 -0.05316 0.49599 -0.29463
ASP_462 -2.22672 0.06649 3.29598 -0.22192 0.06334 0.74566 0.47216 -1.35958 -0.00414 -0.01482 -0.41278 -3.47312 0 0 0 0 0 0.00804 -0.06372 0.33012 0 3.09252 -0.40896 0 -2.3716 -0.7003 0.28418 -2.89917
ILE_463 -6.16595 1.28045 2.83075 -0.51849 0.5967 0.12011 2.10548 -2.0505 -0 -0 -0.33853 -0.04201 0 0 -0.89156 0 0 0.00857 -0.03355 0.003 0.34588 0 -0.75165 0 0.73287 -0.6438 0.4647 -2.94751
ASP_464 -1.62598 0.09923 1.70354 -0.22122 0.07544 0.74085 0.28509 -0.8505 -0.00414 -0.01482 -0.3665 -3.4422 0 0 0 0 0 0.2148 -0.06889 0.25738 0 3.20166 -0.36653 0 -2.3716 -0.63702 0.51576 -2.87564
TYR_465 -5.93072 1.21323 2.73898 -1.25275 0.2524 0.83125 1.46603 -1.87755 -0 -0 -0.29229 -0.2854 0 0 0 0 0 0.23941 0.01678 0.01639 0 2.24441 -0.29387 0.00339 1.2797 -0.55533 0.47648 0.29055
VAL_466 -2.06535 0.60143 1.20358 -0.34471 0.4712 0.07478 0.23335 -0.76196 -0 -0 -0.2562 -0.22759 0 0 0 0 0 0.51784 -0.00528 0.00054 1.82208 0 -0.01564 0 1.9342 -0.13846 0.95899 4.00278
PRO_467 -3.34602 0.60663 0.80412 -0.18489 0.04405 0.13804 0.43145 -0.56384 -0 -0 0.44755 -0.20321 0 0 0 0 0 2.95416 4.36144 0.00228 0.88098 0 -1.08275 0 -2.4119 -0.35583 15.8382 18.3605
LEU_468 -3.34889 0.35491 1.74094 -0.58769 0.13966 0.15657 0.8416 -1.16325 -0 -0 0.2371 0.22709 0 0 0 0 0 1.09623 0.0432 0.08485 0.8604 0 -0.21361 0 0.18072 -0.42243 15.7837 16.0111
LYS_469 -2.44408 0.20903 1.33107 -0.32419 0.05279 0.17657 0.19741 -0.7955 -0 -0 0.32346 -0.05714 0 0 0 0 0 1.12651 -0.03047 0.13688 2.11483 0 0.04672 0 -1.5107 -0.14718 0.93417 1.34018
SER_470 -3.61273 0.30214 3.936 -0.02961 0 0.05401 1.97857 -1.72778 -0.00246 -0.01043 -0.99306 -1.02999 0 0 -0.85876 -0.55309 0 0.10118 -0.03194 0.01551 0.26162 0 -0.29025 0.60755 -0.77834 0.03286 0.48635 -2.14263
ALA_471 -1.20888 0.06021 1.09116 -0.02556 0.00076 0 0.39825 -0.65719 -0 -0 0.14092 -0.41109 0 0 0 0 0 0.03446 -0.06415 0 0 0 -0.09516 0 1.8394 -0.20804 0.2612 1.1563
THR_472 -5.09494 0.49349 4.29225 -0.12611 0.07908 0.07459 2.69755 -2.16966 -0.00927 -0.085 -2.19548 -1.23371 0 0 -0.85876 0 0 0.01971 -0.05604 0.00011 0.01048 0 -0.27906 2.28988 -1.0874 -0.58887 0.20905 -3.61811
CYS_473 -5.80818 0.43867 3.25986 -0.09732 0.00931 0.06096 1.60257 -1.7559 -0.01279 -0.15882 -1.20555 -0.61607 0 0 -0.70896 0 0 0.01348 -0.01393 0.01768 0.31896 0 -0.03905 0 3.6196 0.17295 0.26089 -0.64165
ILE_474 -7.08952 0.90419 2.90864 -0.50564 0.44027 0.12698 2.18767 -2.28864 -0 -0 -2.46759 -0.28726 0 0 0 0 0 0.01982 -0.01702 0.00797 0.27258 0 -0.32925 0 0.73287 0.46414 0.37837 -4.54141
THR_475 -7.57206 1.11273 4.2594 -0.12669 0.11636 0.10026 2.37933 -2.55382 -0.01033 -0.14839 -1.63705 -0.64315 0 0 0 0 0 0.04239 0.00684 0.00076 0.13942 0 -0.34096 2.28725 -1.0874 -0.19951 0.65372 -3.22091
ARG_476 -7.4371 0.3923 6.0522 -0.84297 0.14481 0.56765 2.48194 -2.76366 -1e-05 -0.0002 -2.5966 0.47876 0 0 -0.51677 -1.12371 0 0.27471 -0.06492 0.23749 2.54599 0 -0.11824 0 -1.2888 -0.49662 0.87915 -3.19461
CYS_477 -5.76443 0.93985 3.95441 -0.0703 0.00014 0.04412 2.02968 -1.89089 -0.05304 -0.36613 -1.52296 -0.37241 0 0 0 0 0 0.2072 -0.01317 9e-05 0.54545 0 0.17902 0 3.6196 -0.44801 0.98067 1.9989
ASN_478 -3.82133 0.18188 4.43221 -0.3648 0.0969 0.73364 2.47044 -2.05408 -0.04646 -0.46439 -1.25585 -0.73175 0 0 -0.70896 0 0 0.33387 0.01814 0.00204 0 1.89523 -0.55794 0 -0.93687 -0.17715 0.699 -0.25624
LEU_479 -3.26208 0.27991 2.31637 -0.50098 0.23121 0.13548 1.34669 -1.37061 -0 -0 -1.11053 0.05729 0 0 0 0 0 0.26302 0.0015 0.07733 0.16795 0 -0.133 0 0.18072 -0.26335 0.52854 -1.05454
GLY_480 -1.20723 0.24185 1.54789 -0.00015 0 0 0.91049 -0.81778 -0.01354 -0.06362 0.581 -0.20397 0 0 0 0 0 0.64563 0.23989 0 0 0 -1.45414 0 0.83697 0.76477 0.62846 2.63654
GLY_481 -1.28608 0.16006 1.26552 -6e-05 0 0 0.56792 -0.68584 -0.02184 -0.15885 -0.6269 -0.39483 0 0 0 0 0 0.54464 -0.01986 0 0 0 -1.45024 0 0.83697 0.73208 0.50072 -0.03657
ALA_482 -2.52519 0.62057 2.3343 -0.03063 0.01168 0 1.66225 -1.40895 -0.03082 -0.18741 -0.8464 -0.50716 0 0 0 0 0 0.71356 0.01126 0 0 0 -0.08145 0 1.8394 -0.16594 0.57359 1.98266
VAL_483 -4.82106 0.93793 1.86442 -0.31048 0.37711 0.07704 1.46572 -1.62751 -0 -0 -0.75816 -0.53006 0 0 0 0 0 0.28713 0.12022 0.08274 0.11487 0 0.47021 0 1.9342 0.48884 1.02075 1.19391
CYS:disulfide_484 -6.10573 0.59243 4.458 -0.06445 0.00115 0.04629 3.09048 -2.31995 -0 -0 -3.0422 -0.36112 0 0 0 0 -0.55224 0.25672 -0.09127 0.09491 0.45142 0 0.09329 0 3.6196 0.08574 0.7538 1.00688
ARG_485 -5.02852 0.48835 4.07324 -0.43984 0.04712 0.21789 2.22561 -2.22257 -0.00231 -0.02796 -1.25327 0.4222 0 0 0 -0.2742 0 0.13313 -0.06006 0.06598 2.09107 0 -0.17204 0 -1.2888 -0.46494 0.21846 -1.25145
HIS_D_486 -6.63565 0.42181 6.34937 -0.77861 0.03709 0.8204 2.7111 -2.85846 -0.02462 -0.23827 -2.33363 -0.29739 0 0 0 -0.93982 0 0.06538 0.01822 0.02607 0 1.52016 -0.29666 0 -0.45461 -0.03576 0.31225 -2.61162
HIS_487 -10.081 0.70173 8.13574 -0.44471 0.00035 0.5365 3.28552 -4.01052 -0.00105 -0.00526 -2.40128 -1.07732 0 0 -0.57004 0 0 0.02012 -0.00536 0.1487 0 2.56594 -0.03441 0 -0.45461 0.09071 0.42104 -3.17917
ALA_488 -5.1255 0.28567 3.7958 -0.02231 0 0 2.50072 -2.53732 -0 -0 -2.22307 -0.36515 0 0 0 0 0 0.04519 -0.04792 0 0 0 -0.28601 0 1.8394 -0.30978 0.39032 -2.05997
ASN_489 -7.13426 0.51933 7.67008 -0.32689 0.01608 0.61578 3.27279 -3.65072 -0.01688 -0.15133 -3.50543 -0.13073 0 0 0 -1.13966 0 0.03137 0.02844 0.1318 0 2.84259 0.30358 0 -0.93687 -0.05961 0.38762 -1.23294
GLU_490 -6.12733 0.25888 6.30405 -0.4517 0.06291 0.87826 2.57804 -2.99348 -0.0278 -0.28657 -2.25263 -0.49063 0 0 0 0 0 0.0066 0.16409 0.01037 0 3.33962 -0.32526 0 -2.7348 -0.13496 0.34726 -1.87507
TYR_491 -10.0999 0.85881 5.88762 -0.87947 0.03964 0.30431 3.50904 -3.43619 -0.00927 -0.085 -3.49287 -0.30402 0 0 0 -0.55309 0 0.00519 0.05018 0.04622 0 1.73122 -0.42398 0.13813 1.2797 -0.23134 0.27732 -5.3877
ARG_492 -7.50084 0.51683 8.33917 -1.0604 0.24781 0.6925 3.58711 -3.7668 -0 -0 -3.21367 0.23043 0 0 0 -1.13966 0 0.01713 -0.00753 0.12694 2.22927 0 -0.05508 0 -1.2888 0.08547 0.45661 -1.5035
LEU_493 -6.39464 0.25929 6.16313 -0.47953 0.2011 0.11008 2.4073 -3.12001 -0 -0 -2.4797 0.22538 0 0 0 0 0 0.018 0.15607 0.11537 0.43507 0 -0.25211 0 0.18072 -0.11474 0.38828 -2.18092
TYR_494 -10.0536 1.46071 4.90479 -1.06198 0.09914 0.40669 3.70074 -3.36093 -0.00102 -0.02613 -3.81668 -0.28759 0 0 -0.40763 0 0 0.00815 0.04895 0.15234 0 1.87374 -0.30212 0.13195 1.2797 -0.11854 0.64034 -4.729
LEU_495 -7.43192 0.5244 5.2511 -0.69025 0.16705 0.28951 2.87156 -3.11714 -0 -0 -2.64756 0.06569 0 0 0 0 0 0.00245 0.05198 0.15053 0.96435 0 -0.23624 0 0.18072 -0.09976 0.85203 -2.85149
ASP_496 -5.08977 0.2483 6.68074 -0.10213 0.00467 0.30529 2.71789 -3.08065 -0 -0 -3.07652 -0.37423 0 0 0 0 0 0.00176 0.04418 0.00638 0 1.70901 0.25736 0 -2.3716 -0.17974 0.49648 -1.80256
ALA_497 -5.79155 0.62917 3.81677 -0.02132 0 0 2.77813 -2.80176 -0 -0 -2.36879 -0.3493 0 0 0 0 0 0.00116 0.01801 0 0 0 -0.16913 0 1.8394 -0.21558 0.27559 -2.35921
TYR_498 -8.99547 0.76667 4.71986 -0.88666 0.07188 0.3188 3.21108 -3.0717 -0.00033 -0.00168 -2.6965 -0.30691 0 0 0 0 0 0.00063 -0.006 0.03431 0 1.8514 -0.38475 0.06151 1.2797 -0.09354 0.1674 -3.96029
ASN_499 -5.55051 0.19663 6.01142 -0.17132 0.02249 0.25582 2.75977 -2.98256 -0 -0 -2.77691 -0.31702 0 0 0 0 0 0.01023 0.06026 0.00267 0 1.42141 0.40017 0 -0.93687 0.08797 0.29934 -1.207
MET_500 -6.2934 0.48395 5.009 -0.32775 0.06249 0.08111 2.73214 -2.77915 -0 -0 -2.40157 -0.0265 0 0 0 0 0 0.012 0.00596 0.03428 1.76541 0 0.05528 0 0.60916 0.06202 0.37029 -0.54529
MET_501 -9.93845 0.9882 4.49916 -0.38712 0.08823 0.14648 2.77867 -2.79193 -0 -0 -2.61427 -0.31431 0 0 0 0 0 0.00784 -0.00893 0.13844 2.94757 0 0.0418 0 0.60916 0.07516 0.34482 -3.38947
ILE_502 -6.3991 0.40872 4.83017 -0.64498 0.3667 0.14449 2.87575 -2.77677 -0 -0 -2.17077 0.19196 0 0 0 0 0 0.00316 -0.01936 0.11449 0.63344 0 -0.42498 0 0.73287 0.03394 0.62264 -1.47763
SER_503 -2.84677 0.23599 3.6437 -0.02427 0 0.02262 1.80551 -1.79531 -0 -0 -0.98287 -0.36453 0 0 0 0 0 0.06039 0.06105 0.01387 0.84117 0 0.1575 0.60521 -0.77834 -0.23958 0.625 1.04033
ALA_504 -3.99322 0.3641 1.93979 -0.02624 0.00168 0 1.66295 -1.74018 -0.0022 -0.05254 -1.4775 -0.42016 0 0 0 0 0 0.06326 -0.07701 0 0 0 -0.11015 0 1.8394 -0.4164 0.34031 -2.1041
GLY_505 -4.16079 0.46994 3.52486 -7e-05 0 0 2.23717 -2.09885 -0.00231 -0.01825 -2.76923 -0.33573 0 0 0 0 0 0.03558 -0.18428 0 0 0 -1.54064 0 0.83697 -0.09653 0.50974 -3.59242
PHE_506 -9.05048 0.64929 2.12361 -0.6135 0.05587 0.31074 2.31284 -2.20398 -0.00231 -0.01825 -1.43541 0.31214 0 0 0 0 0 0.008 0.02523 0.00887 0 2.021 -0.3369 0 1.0402 0.01591 0.5047 -4.27244
SER_507 -3.59252 0.08964 3.64255 -0.02805 0 0.04852 2.16624 -1.82099 -0.01145 -0.03911 -1.969 -0.9844 0 0 0 0 0 0.00609 0.16782 0.00146 0.42236 0 0.01213 0.63336 -0.77834 0.0481 0.23046 -1.75514
LEU_508 -7.0457 0.87572 0.84475 -0.50778 0.32426 0.11208 1.33955 -1.5687 -0.01504 -0.07712 -1.5248 0.12091 0 0 0 0 0 0.00253 -0.02503 0.11873 0.83213 0 -0.30874 0 0.18072 0.05179 0.38666 -5.88309
TRP_509 -12.4153 1.00365 4.31287 -0.84812 0.08481 0.36254 2.75235 -3.38907 -0.01145 -0.03911 -2.53893 -0.20356 0 0 0 0 0 0.0139 0.04883 0.00057 0 1.44967 -0.20297 0 1.6906 -0.01948 0.46461 -7.48365
VAL_510 -8.04398 0.83827 3.55594 -0.34811 0.21282 0.08311 2.70989 -2.62392 -0 -0 -3.1661 -0.21784 0 0 0 0 0 0.01434 0.15727 0.05167 0.71904 0 0.04527 0 1.9342 0.08332 0.60944 -3.38537
TYR_511 -8.20694 1.03748 5.26267 -0.68222 0.05896 0.10256 3.6221 -3.09379 -0.00139 -0.01487 -3.4701 -0.27458 0 0 0 -0.2722 0 0.00372 0.10571 0.08164 0 2.80597 0.10221 0.21096 1.2797 0.12706 0.89039 -0.32496
LYS_512 -5.6703 0.53332 6.51243 -0.32779 0.04933 0.17051 2.25621 -2.72491 -0.01442 -0.08308 -2.34302 0.04991 0 0 -0.82317 0 0 0.01207 -0.17569 0.20218 1.7387 0 -0.03241 0 -1.5107 0.03878 0.93446 -1.2076
GLN_513 -3.49835 0.43283 3.25921 -0.27072 0.03827 0.20824 1.52268 -1.59077 -0 -0 -0.82241 -0.65422 0 0 0 -0.2722 0 0.00869 -0.06712 0.02779 0 2.80101 -0.21697 0 -0.18838 -0.39799 0.65595 0.97556
PHE_514 -7.07193 0.44518 2.6138 -0.743 0.02832 0.07498 2.15191 -2.2342 -0.00139 -0.01487 -2.99487 -0.37585 0 0 -0.74508 0 0 0.00952 -0.05365 0.09559 0 2.08746 0.15467 0 1.0402 -0.59793 0.30936 -5.82179
ASP_515 -4.11472 0.32053 5.55654 -0.19799 0.10188 0.63351 2.39884 -2.53164 -0.01489 -0.10059 -2.79453 -1.71751 0 0 -0.59162 0 0 0.03851 -0.0439 0.02173 0 2.22923 -0.5165 0 -2.3716 -0.09417 0.25709 -3.53179
THR_516 -5.20486 0.77859 3.03112 -0.11871 0.04756 0.05753 2.26615 -2.01057 -0 -0 -1.70346 -1.17116 0 0 0 0 0 0.05147 0.18299 0.02724 0.07345 0 0.05923 2.29591 -1.0874 0.11905 0.31332 -1.99253
TYR_517 -6.22794 0.60701 5.28221 -0.89213 0.04172 0.42299 2.88816 -2.79859 -0 -0 -3.00657 -0.28813 0 0 -0.59162 0 0 0.0366 -0.0994 0.02407 0 2.77902 0.33657 0.00157 1.2797 -0.18506 0.30493 -0.08488
ASN_518 -5.52205 0.37563 5.63055 -0.19001 0.05148 0.2846 2.62887 -2.84386 -0.03569 -0.24515 -2.6883 -0.32209 0 0 0 0 0 0.02086 -0.01496 0.00315 0 1.5748 0.0092 0 -0.93687 -0.19444 0.28406 -2.13023
LEU_519 -9.36942 1.08948 2.85115 -0.46303 0.14913 0.09527 2.7391 -2.80241 -0.00449 -0.08352 -1.7135 0.17238 0 0 0 0 0 0.041 0.14301 0.10646 0.40622 0 -0.24072 0 0.18072 -0.08958 0.57156 -6.22117
TRP_520 -7.8189 0.62107 4.61543 -1.27059 0.08261 0.42782 3.00359 -3.01877 -0.0086 -0.10212 -1.84135 -0.34997 0 0 0 0 0 0.00682 0.05934 0.00212 0 1.68199 -0.25156 0 1.6906 -0.03882 0.62118 -1.88811
ASN_521 -7.2568 0.43945 7.25302 -0.16856 0.01092 0.24996 3.37943 -3.71729 -0.01758 -0.12615 -2.1245 -0.35549 0 0 0 0 0 0.01753 0.07466 0.00219 0 1.42533 0.34884 0 -0.93687 0.01774 0.48837 -0.99579
THR_522 -5.99379 0.40709 6.5113 -0.20125 0.1261 0.07215 2.88774 -3.15379 -0.02074 -0.0917 -2.63312 -0.14553 0 0 0 0 0 0.01349 -0.00841 0.01377 0.05813 0 -0.00101 2.39316 -1.0874 0.1038 0.42622 -0.32379
PHE_523 -10.8156 1.44367 5.03281 -0.64702 0.62444 0.30825 2.61284 -3.6842 -0 -0 -0.83945 -0.04747 0 0 0 0 0 0.0099 0.08038 0.00233 0 2.87362 0.15925 0 1.0402 -0.02932 0.91386 -0.96152
THR_524 -4.6531 0.29597 4.52593 -0.11017 0.04148 0.04914 2.38975 -2.48452 -0 -0 -0.65922 -1.06853 0 0 0 0 0 0.04351 0.1971 0.00547 0.79005 0 0.08535 2.26939 -1.0874 -0.13048 1.06007 1.55979
ARG_525 -4.38734 0.2309 5.30167 -0.7408 0.11468 0.4726 1.78747 -2.42577 -0.07874 -0.42977 -0.95577 0.32925 0 0 0 0 0 0.24471 -0.01481 0.14051 1.51079 0 -0.17266 0 -1.2888 -0.29562 0.4961 -0.16139
LEU_526 -3.91723 0.52253 2.98744 -0.52313 0.20687 0.15988 1.42264 -1.5884 -0 -0 -1.20377 0.1446 0 0 0 0 0 0.80037 0.14807 0.01696 0.09829 0 -0.15396 0 0.18072 -0.58169 0.8196 -0.46021
GLN:CtermProteinFull_527 -4.29704 0.33373 4.75661 -0.41484 0.44469 0.50917 2.49585 -2.13651 -0 -0 -1.53513 -1.2711 0 0 0 -1.12371 0 0.37568 0 0.19784 0 2.43958 0 0 -0.18838 -0.31024 1.40597 1.68216
VRT_528 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.8626 0 0 0 0 0 0 0 0 0 32.8626
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15671 DOMAINID 15563 MODEL 2 SSGCID - BewuA.18928.a.14 ExoN  Guanine-N7 methyltransferase   nsp14
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 562.705 tmscore: 0.96544 5c8sB_201 prob: 100 ident: 92.78
SSBOND     CYS A  207    CYS A  226                                       2.02  
SSBOND     CYS A  452    CYS A  484                                       2.02  
ATOM      1  N   ALA A   1     -11.018 -15.104  42.810  1.00  2.750          N  
ATOM      2  CA  ALA A   1     -10.824 -16.356  42.084  1.00  2.640          C  
ATOM      3  C   ALA A   1     -12.132 -16.775  41.391  1.00  2.700          C  
ATOM      4  O   ALA A   1     -13.109 -17.042  42.088  1.00  3.350          O  
ATOM      5  CB  ALA A   1     -10.371 -17.457  43.029  1.00  3.740          C  
ATOM      6 1H   ALA A   1     -10.795 -15.239  43.785  1.00  3.300          H  
ATOM      7 2H   ALA A   1     -10.415 -14.392  42.423  1.00  3.300          H  
ATOM      8 3H   ALA A   1     -11.982 -14.813  42.724  1.00  3.300          H  
ATOM      9  HA  ALA A   1     -10.031 -16.206  41.367  1.00  3.170          H  
ATOM     10 1HB  ALA A   1     -10.210 -18.373  42.463  1.00  4.490          H  
ATOM     11 2HB  ALA A   1      -9.442 -17.161  43.514  1.00  4.490          H  
ATOM     12 3HB  ALA A   1     -11.137 -17.627  43.784  1.00  4.490          H  
ATOM     13  N   GLU A   2     -12.184 -16.846  40.048  1.00  2.240          N  
ATOM     14  CA  GLU A   2     -11.091 -16.557  39.113  1.00  1.880          C  
ATOM     15  C   GLU A   2     -11.659 -16.179  37.755  1.00  1.550          C  
ATOM     16  O   GLU A   2     -12.791 -16.542  37.421  1.00  1.620          O  
ATOM     17  CB  GLU A   2     -10.150 -17.780  38.998  1.00  2.780          C  
ATOM     18  CG  GLU A   2      -8.875 -17.562  38.189  1.00  2.780          C  
ATOM     19  CD  GLU A   2      -8.060 -16.412  38.710  1.00  2.780          C  
ATOM     20  OE1 GLU A   2      -7.149 -16.625  39.467  1.00  2.780          O  
ATOM     21  OE2 GLU A   2      -8.403 -15.294  38.367  1.00  2.780          O  
ATOM     22  H   GLU A   2     -13.065 -17.126  39.633  1.00  2.690          H  
ATOM     23  HA  GLU A   2     -10.538 -15.680  39.438  1.00  2.260          H  
ATOM     24 1HB  GLU A   2      -9.855 -18.131  39.978  1.00  3.330          H  
ATOM     25 2HB  GLU A   2     -10.692 -18.595  38.519  1.00  3.330          H  
ATOM     26 1HG  GLU A   2      -8.271 -18.464  38.271  1.00  3.330          H  
ATOM     27 2HG  GLU A   2      -9.100 -17.425  37.136  1.00  3.330          H  
ATOM     28  N   ASN A   3     -10.863 -15.441  36.988  1.00  1.370          N  
ATOM     29  CA  ASN A   3     -11.238 -15.041  35.646  1.00  1.140          C  
ATOM     30  C   ASN A   3     -10.832 -16.063  34.606  1.00  0.950          C  
ATOM     31  O   ASN A   3      -9.750 -16.645  34.661  1.00  1.310          O  
ATOM     32  CB  ASN A   3     -10.644 -13.692  35.314  1.00  1.690          C  
ATOM     33  CG  ASN A   3     -11.236 -12.590  36.140  1.00  1.690          C  
ATOM     34  OD1 ASN A   3     -12.456 -12.524  36.342  1.00  1.690          O  
ATOM     35  ND2 ASN A   3     -10.396 -11.718  36.628  1.00  1.690          N  
ATOM     36  H   ASN A   3      -9.940 -15.193  37.365  1.00  1.640          H  
ATOM     37  HA  ASN A   3     -12.325 -14.960  35.605  1.00  1.370          H  
ATOM     38 1HB  ASN A   3      -9.567 -13.722  35.484  1.00  2.030          H  
ATOM     39 2HB  ASN A   3     -10.805 -13.475  34.257  1.00  2.030          H  
ATOM     40 1HD2 ASN A   3     -10.731 -10.961  37.189  1.00  2.030          H  
ATOM     41 2HD2 ASN A   3      -9.416 -11.806  36.444  1.00  2.030          H  
ATOM     42  N   VAL A   4     -11.688 -16.230  33.621  1.00  0.690          N  
ATOM     43  CA  VAL A   4     -11.427 -17.115  32.505  1.00  0.750          C  
ATOM     44  C   VAL A   4     -11.614 -16.262  31.283  1.00  0.600          C  
ATOM     45  O   VAL A   4     -12.243 -15.211  31.384  1.00  0.740          O  
ATOM     46  CB  VAL A   4     -12.402 -18.311  32.511  1.00  1.030          C  
ATOM     47  CG1 VAL A   4     -12.239 -19.095  33.827  1.00  1.030          C  
ATOM     48  CG2 VAL A   4     -13.846 -17.819  32.338  1.00  1.030          C  
ATOM     49  H   VAL A   4     -12.552 -15.706  33.646  1.00  0.830          H  
ATOM     50  HA  VAL A   4     -10.399 -17.475  32.543  1.00  0.900          H  
ATOM     51  HB  VAL A   4     -12.147 -18.982  31.692  1.00  1.230          H  
ATOM     52 1HG1 VAL A   4     -12.910 -19.947  33.828  1.00  1.230          H  
ATOM     53 2HG1 VAL A   4     -11.209 -19.439  33.920  1.00  1.230          H  
ATOM     54 3HG1 VAL A   4     -12.480 -18.454  34.675  1.00  1.230          H  
ATOM     55 1HG2 VAL A   4     -14.520 -18.674  32.337  1.00  1.230          H  
ATOM     56 2HG2 VAL A   4     -14.108 -17.156  33.160  1.00  1.230          H  
ATOM     57 3HG2 VAL A   4     -13.955 -17.282  31.394  1.00  1.230          H  
ATOM     58  N   THR A   5     -11.119 -16.688  30.139  1.00  0.820          N  
ATOM     59  CA  THR A   5     -11.269 -15.860  28.952  1.00  1.010          C  
ATOM     60  C   THR A   5     -12.659 -15.874  28.352  1.00  1.340          C  
ATOM     61  O   THR A   5     -12.927 -14.882  27.657  1.00  2.460          O  
ATOM     62  CB  THR A   5     -10.286 -16.280  27.835  1.00  1.340          C  
ATOM     63  OG1 THR A   5     -10.542 -17.653  27.426  1.00  1.340          O  
ATOM     64  CG2 THR A   5      -8.860 -16.167  28.355  1.00  1.340          C  
ATOM     65  H   THR A   5     -10.633 -17.569  30.076  1.00  0.980          H  
ATOM     66  HA  THR A   5     -11.044 -14.830  29.232  1.00  1.210          H  
ATOM     67  HB  THR A   5     -10.409 -15.621  26.973  1.00  1.610          H  
ATOM     68  HG1 THR A   5      -9.891 -17.880  26.733  1.00  1.610          H  
ATOM     69 1HG2 THR A   5      -8.163 -16.454  27.566  1.00  1.610          H  
ATOM     70 2HG2 THR A   5      -8.666 -15.137  28.653  1.00  1.610          H  
ATOM     71 3HG2 THR A   5      -8.724 -16.821  29.211  1.00  1.610          H  
ATOM     72  N   GLY A   6     -12.887 -17.094  27.901  1.00  0.780          N  
ATOM     73  CA  GLY A   6     -14.228 -17.583  27.731  1.00  0.400          C  
ATOM     74  C   GLY A   6     -14.187 -18.426  26.470  1.00  0.330          C  
ATOM     75  O   GLY A   6     -15.214 -18.776  25.882  1.00  0.920          O  
ATOM     76  H   GLY A   6     -12.348 -17.299  27.066  1.00  0.940          H  
ATOM     77 1HA  GLY A   6     -14.525 -18.187  28.589  1.00  0.480          H  
ATOM     78 2HA  GLY A   6     -14.929 -16.755  27.624  1.00  0.480          H  
ATOM     79  N   LEU A   7     -12.971 -18.704  26.010  1.00  0.370          N  
ATOM     80  CA  LEU A   7     -12.808 -19.590  24.865  1.00  0.200          C  
ATOM     81  C   LEU A   7     -13.242 -20.974  25.306  1.00  0.200          C  
ATOM     82  O   LEU A   7     -12.807 -21.467  26.350  1.00  0.270          O  
ATOM     83  CB  LEU A   7     -11.360 -19.613  24.354  1.00  0.350          C  
ATOM     84  CG  LEU A   7     -11.056 -20.545  23.123  1.00  0.350          C  
ATOM     85  CD1 LEU A   7     -11.768 -20.081  21.843  1.00  0.350          C  
ATOM     86  CD2 LEU A   7      -9.578 -20.582  22.925  1.00  0.350          C  
ATOM     87  H   LEU A   7     -12.156 -18.354  26.508  1.00  0.440          H  
ATOM     88  HA  LEU A   7     -13.465 -19.256  24.065  1.00  0.240          H  
ATOM     89 1HB  LEU A   7     -11.085 -18.597  24.068  1.00  0.420          H  
ATOM     90 2HB  LEU A   7     -10.717 -19.927  25.172  1.00  0.420          H  
ATOM     91  HG  LEU A   7     -11.408 -21.514  23.331  1.00  0.420          H  
ATOM     92 1HD1 LEU A   7     -11.537 -20.757  21.030  1.00  0.420          H  
ATOM     93 2HD1 LEU A   7     -12.842 -20.079  21.993  1.00  0.420          H  
ATOM     94 3HD1 LEU A   7     -11.450 -19.102  21.582  1.00  0.420          H  
ATOM     95 1HD2 LEU A   7      -9.335 -21.239  22.092  1.00  0.420          H  
ATOM     96 2HD2 LEU A   7      -9.215 -19.580  22.721  1.00  0.420          H  
ATOM     97 3HD2 LEU A   7      -9.105 -20.955  23.831  1.00  0.420          H  
ATOM     98  N   PHE A   8     -14.095 -21.594  24.514  1.00  0.160          N  
ATOM     99  CA  PHE A   8     -14.675 -22.894  24.754  1.00  0.220          C  
ATOM    100  C   PHE A   8     -15.677 -22.889  25.902  1.00  0.230          C  
ATOM    101  O   PHE A   8     -15.985 -23.934  26.482  1.00  0.230          O  
ATOM    102  CB  PHE A   8     -13.611 -23.972  24.986  1.00  0.280          C  
ATOM    103  CG  PHE A   8     -12.549 -24.025  23.914  1.00  0.280          C  
ATOM    104  CD1 PHE A   8     -11.212 -24.094  24.261  1.00  0.280          C  
ATOM    105  CD2 PHE A   8     -12.875 -23.958  22.563  1.00  0.280          C  
ATOM    106  CE1 PHE A   8     -10.232 -24.120  23.288  1.00  0.280          C  
ATOM    107  CE2 PHE A   8     -11.902 -23.976  21.594  1.00  0.280          C  
ATOM    108  CZ  PHE A   8     -10.579 -24.063  21.956  1.00  0.280          C  
ATOM    109  H   PHE A   8     -14.433 -21.135  23.669  1.00  0.190          H  
ATOM    110  HA  PHE A   8     -15.221 -23.143  23.865  1.00  0.260          H  
ATOM    111 1HB  PHE A   8     -13.128 -23.823  25.946  1.00  0.340          H  
ATOM    112 2HB  PHE A   8     -14.095 -24.944  25.024  1.00  0.340          H  
ATOM    113  HD1 PHE A   8     -10.937 -24.129  25.317  1.00  0.340          H  
ATOM    114  HD2 PHE A   8     -13.909 -23.884  22.273  1.00  0.340          H  
ATOM    115  HE1 PHE A   8      -9.183 -24.179  23.577  1.00  0.340          H  
ATOM    116  HE2 PHE A   8     -12.179 -23.919  20.544  1.00  0.340          H  
ATOM    117  HZ  PHE A   8      -9.804 -24.078  21.198  1.00  0.340          H  
ATOM    118  N   LYS A   9     -16.247 -21.715  26.172  1.00  0.250          N  
ATOM    119  CA  LYS A   9     -17.313 -21.562  27.142  1.00  0.240          C  
ATOM    120  C   LYS A   9     -18.505 -22.453  26.829  1.00  0.210          C  
ATOM    121  O   LYS A   9     -18.947 -22.580  25.679  1.00  0.220          O  
ATOM    122  CB  LYS A   9     -17.779 -20.104  27.217  1.00  0.340          C  
ATOM    123  CG  LYS A   9     -18.891 -19.828  28.232  1.00  0.340          C  
ATOM    124  CD  LYS A   9     -19.229 -18.347  28.294  1.00  0.340          C  
ATOM    125  CE  LYS A   9     -20.366 -18.081  29.272  1.00  0.340          C  
ATOM    126  NZ  LYS A   9     -20.705 -16.629  29.352  1.00  0.340          N  
ATOM    127  H   LYS A   9     -15.898 -20.869  25.712  1.00  0.300          H  
ATOM    128  HA  LYS A   9     -16.927 -21.854  28.120  1.00  0.290          H  
ATOM    129 1HB  LYS A   9     -16.940 -19.480  27.499  1.00  0.410          H  
ATOM    130 2HB  LYS A   9     -18.119 -19.776  26.235  1.00  0.410          H  
ATOM    131 1HG  LYS A   9     -19.799 -20.363  27.943  1.00  0.410          H  
ATOM    132 2HG  LYS A   9     -18.585 -20.171  29.218  1.00  0.410          H  
ATOM    133 1HD  LYS A   9     -18.349 -17.781  28.603  1.00  0.410          H  
ATOM    134 2HD  LYS A   9     -19.529 -18.008  27.301  1.00  0.410          H  
ATOM    135 1HE  LYS A   9     -21.249 -18.635  28.948  1.00  0.410          H  
ATOM    136 2HE  LYS A   9     -20.074 -18.431  30.262  1.00  0.410          H  
ATOM    137 1HZ  LYS A   9     -21.462 -16.494  30.008  1.00  0.410          H  
ATOM    138 2HZ  LYS A   9     -19.896 -16.108  29.662  1.00  0.410          H  
ATOM    139 3HZ  LYS A   9     -20.988 -16.296  28.440  1.00  0.410          H  
ATOM    140  N   ASP A  10     -19.035 -23.073  27.879  1.00  0.190          N  
ATOM    141  CA  ASP A  10     -20.221 -23.912  27.781  1.00  0.190          C  
ATOM    142  C   ASP A  10     -21.442 -23.003  27.733  1.00  0.190          C  
ATOM    143  O   ASP A  10     -21.728 -22.269  28.683  1.00  0.190          O  
ATOM    144  CB  ASP A  10     -20.305 -24.893  28.957  1.00  0.270          C  
ATOM    145  CG  ASP A  10     -21.506 -25.855  28.877  1.00  0.270          C  
ATOM    146  OD1 ASP A  10     -22.413 -25.592  28.100  1.00  0.270          O  
ATOM    147  OD2 ASP A  10     -21.510 -26.844  29.599  1.00  0.270          O  
ATOM    148  H   ASP A  10     -18.604 -22.947  28.784  1.00  0.230          H  
ATOM    149  HA  ASP A  10     -20.181 -24.481  26.850  1.00  0.230          H  
ATOM    150 1HB  ASP A  10     -19.388 -25.484  28.996  1.00  0.320          H  
ATOM    151 2HB  ASP A  10     -20.374 -24.332  29.890  1.00  0.320          H  
ATOM    152  N   CYS A  11     -22.083 -22.976  26.570  1.00  0.180          N  
ATOM    153  CA  CYS A  11     -23.207 -22.099  26.267  1.00  0.190          C  
ATOM    154  C   CYS A  11     -24.549 -22.772  26.567  1.00  0.200          C  
ATOM    155  O   CYS A  11     -25.627 -22.201  26.363  1.00  0.220          O  
ATOM    156  CB  CYS A  11     -23.111 -21.718  24.796  1.00  0.260          C  
ATOM    157  SG  CYS A  11     -21.637 -20.804  24.444  1.00  0.260          S  
ATOM    158  H   CYS A  11     -21.770 -23.630  25.844  1.00  0.220          H  
ATOM    159  HA  CYS A  11     -23.123 -21.198  26.873  1.00  0.230          H  
ATOM    160 1HB  CYS A  11     -23.077 -22.620  24.207  1.00  0.310          H  
ATOM    161 2HB  CYS A  11     -23.968 -21.145  24.480  1.00  0.310          H  
ATOM    162  HG  CYS A  11     -20.806 -21.634  25.114  1.00  0.310          H  
ATOM    163  N   SER A  12     -24.487 -24.015  27.012  1.00  0.210          N  
ATOM    164  CA  SER A  12     -25.671 -24.818  27.259  1.00  0.250          C  
ATOM    165  C   SER A  12     -26.598 -24.248  28.304  1.00  0.270          C  
ATOM    166  O   SER A  12     -26.167 -23.660  29.296  1.00  0.310          O  
ATOM    167  CB  SER A  12     -25.288 -26.194  27.707  1.00  0.330          C  
ATOM    168  OG  SER A  12     -26.422 -26.938  28.004  1.00  0.330          O  
ATOM    169  H   SER A  12     -23.568 -24.433  27.227  1.00  0.250          H  
ATOM    170  HA  SER A  12     -26.229 -24.900  26.330  1.00  0.300          H  
ATOM    171 1HB  SER A  12     -24.711 -26.673  26.942  1.00  0.400          H  
ATOM    172 2HB  SER A  12     -24.668 -26.127  28.597  1.00  0.400          H  
ATOM    173  HG  SER A  12     -26.093 -27.829  28.175  1.00  0.400          H  
ATOM    174  N   LYS A  13     -27.894 -24.483  28.125  1.00  0.250          N  
ATOM    175  CA  LYS A  13     -28.884 -24.081  29.124  1.00  0.290          C  
ATOM    176  C   LYS A  13     -29.012 -25.091  30.273  1.00  0.270          C  
ATOM    177  O   LYS A  13     -29.864 -24.942  31.151  1.00  0.370          O  
ATOM    178  CB  LYS A  13     -30.247 -23.885  28.484  1.00  0.390          C  
ATOM    179  CG  LYS A  13     -30.342 -22.717  27.549  1.00  0.390          C  
ATOM    180  CD  LYS A  13     -31.725 -22.651  26.978  1.00  0.390          C  
ATOM    181  CE  LYS A  13     -31.915 -21.467  26.091  1.00  0.390          C  
ATOM    182  NZ  LYS A  13     -33.250 -21.493  25.464  1.00  0.390          N  
ATOM    183  H   LYS A  13     -28.205 -24.929  27.255  1.00  0.300          H  
ATOM    184  HA  LYS A  13     -28.564 -23.133  29.555  1.00  0.350          H  
ATOM    185 1HB  LYS A  13     -30.505 -24.780  27.915  1.00  0.470          H  
ATOM    186 2HB  LYS A  13     -30.999 -23.760  29.260  1.00  0.470          H  
ATOM    187 1HG  LYS A  13     -30.115 -21.794  28.081  1.00  0.470          H  
ATOM    188 2HG  LYS A  13     -29.628 -22.835  26.740  1.00  0.470          H  
ATOM    189 1HD  LYS A  13     -31.909 -23.552  26.385  1.00  0.470          H  
ATOM    190 2HD  LYS A  13     -32.455 -22.612  27.784  1.00  0.470          H  
ATOM    191 1HE  LYS A  13     -31.813 -20.556  26.676  1.00  0.470          H  
ATOM    192 2HE  LYS A  13     -31.155 -21.478  25.317  1.00  0.470          H  
ATOM    193 1HZ  LYS A  13     -33.366 -20.691  24.863  1.00  0.470          H  
ATOM    194 2HZ  LYS A  13     -33.303 -22.367  24.899  1.00  0.470          H  
ATOM    195 3HZ  LYS A  13     -33.968 -21.492  26.168  1.00  0.470          H  
ATOM    196  N   VAL A  14     -28.191 -26.131  30.247  1.00  0.300          N  
ATOM    197  CA  VAL A  14     -28.177 -27.148  31.286  1.00  0.300          C  
ATOM    198  C   VAL A  14     -27.440 -26.627  32.525  1.00  0.320          C  
ATOM    199  O   VAL A  14     -26.319 -26.132  32.446  1.00  0.380          O  
ATOM    200  CB  VAL A  14     -27.537 -28.446  30.752  1.00  0.420          C  
ATOM    201  CG1 VAL A  14     -27.411 -29.496  31.859  1.00  0.420          C  
ATOM    202  CG2 VAL A  14     -28.404 -28.984  29.614  1.00  0.420          C  
ATOM    203  H   VAL A  14     -27.534 -26.198  29.473  1.00  0.360          H  
ATOM    204  HA  VAL A  14     -29.207 -27.367  31.567  1.00  0.360          H  
ATOM    205  HB  VAL A  14     -26.536 -28.227  30.385  1.00  0.500          H  
ATOM    206 1HG1 VAL A  14     -26.961 -30.397  31.448  1.00  0.500          H  
ATOM    207 2HG1 VAL A  14     -26.780 -29.123  32.660  1.00  0.500          H  
ATOM    208 3HG1 VAL A  14     -28.399 -29.736  32.254  1.00  0.500          H  
ATOM    209 1HG2 VAL A  14     -27.956 -29.895  29.213  1.00  0.500          H  
ATOM    210 2HG2 VAL A  14     -29.400 -29.205  29.993  1.00  0.500          H  
ATOM    211 3HG2 VAL A  14     -28.481 -28.243  28.820  1.00  0.500          H  
ATOM    212  N   ILE A  15     -28.051 -26.812  33.682  1.00  0.320          N  
ATOM    213  CA  ILE A  15     -27.534 -26.333  34.965  1.00  0.390          C  
ATOM    214  C   ILE A  15     -27.321 -27.487  35.941  1.00  0.560          C  
ATOM    215  O   ILE A  15     -28.367 -27.913  36.410  1.00  1.630          O  
ATOM    216  CB  ILE A  15     -28.470 -25.271  35.583  1.00  0.520          C  
ATOM    217  CG1 ILE A  15     -28.604 -24.068  34.587  1.00  0.520          C  
ATOM    218  CG2 ILE A  15     -27.922 -24.817  36.956  1.00  0.520          C  
ATOM    219  CD1 ILE A  15     -29.658 -23.044  34.951  1.00  0.520          C  
ATOM    220  H   ILE A  15     -28.954 -27.264  33.666  1.00  0.380          H  
ATOM    221  HA  ILE A  15     -26.568 -25.864  34.792  1.00  0.470          H  
ATOM    222  HB  ILE A  15     -29.463 -25.697  35.715  1.00  0.620          H  
ATOM    223 1HG1 ILE A  15     -27.640 -23.571  34.512  1.00  0.620          H  
ATOM    224 2HG1 ILE A  15     -28.867 -24.454  33.605  1.00  0.620          H  
ATOM    225 1HG2 ILE A  15     -28.580 -24.081  37.397  1.00  0.620          H  
ATOM    226 2HG2 ILE A  15     -27.854 -25.666  37.634  1.00  0.620          H  
ATOM    227 3HG2 ILE A  15     -26.931 -24.382  36.824  1.00  0.620          H  
ATOM    228 1HD1 ILE A  15     -29.675 -22.265  34.188  1.00  0.620          H  
ATOM    229 2HD1 ILE A  15     -30.634 -23.529  34.993  1.00  0.620          H  
ATOM    230 3HD1 ILE A  15     -29.437 -22.593  35.909  1.00  0.620          H  
ATOM    231  N   THR A  16     -26.473 -28.412  35.497  1.00  0.530          N  
ATOM    232  CA  THR A  16     -25.746 -29.171  36.532  1.00  0.470          C  
ATOM    233  C   THR A  16     -24.213 -29.080  36.591  1.00  0.550          C  
ATOM    234  O   THR A  16     -23.809 -28.498  37.587  1.00  1.400          O  
ATOM    235  CB  THR A  16     -26.082 -30.664  36.368  1.00  0.680          C  
ATOM    236  OG1 THR A  16     -25.669 -31.082  35.061  1.00  0.680          O  
ATOM    237  CG2 THR A  16     -27.582 -30.916  36.520  1.00  0.680          C  
ATOM    238  H   THR A  16     -26.847 -29.043  34.805  1.00  0.640          H  
ATOM    239  HA  THR A  16     -26.120 -28.836  37.500  1.00  0.560          H  
ATOM    240  HB  THR A  16     -25.532 -31.239  37.118  1.00  0.820          H  
ATOM    241  HG1 THR A  16     -24.680 -31.221  35.057  1.00  0.820          H  
ATOM    242 1HG2 THR A  16     -27.776 -31.980  36.396  1.00  0.820          H  
ATOM    243 2HG2 THR A  16     -27.901 -30.598  37.512  1.00  0.820          H  
ATOM    244 3HG2 THR A  16     -28.138 -30.366  35.771  1.00  0.820          H  
ATOM    245  N   GLY A  17     -23.634 -28.789  35.447  1.00  0.420          N  
ATOM    246  CA  GLY A  17     -22.227 -29.205  35.322  1.00  0.540          C  
ATOM    247  C   GLY A  17     -22.023 -30.671  34.996  1.00  0.470          C  
ATOM    248  O   GLY A  17     -22.962 -31.462  35.012  1.00  1.310          O  
ATOM    249  H   GLY A  17     -23.751 -27.816  35.201  1.00  0.500          H  
ATOM    250 1HA  GLY A  17     -21.748 -28.603  34.548  1.00  0.650          H  
ATOM    251 2HA  GLY A  17     -21.704 -28.972  36.249  1.00  0.650          H  
ATOM    252  N   LEU A  18     -20.776 -31.036  34.712  1.00  0.310          N  
ATOM    253  CA  LEU A  18     -20.396 -32.408  34.376  1.00  0.290          C  
ATOM    254  C   LEU A  18     -19.665 -33.197  35.452  1.00  0.290          C  
ATOM    255  O   LEU A  18     -19.106 -32.644  36.406  1.00  0.260          O  
ATOM    256  CB  LEU A  18     -19.577 -32.428  33.075  1.00  0.410          C  
ATOM    257  CG  LEU A  18     -20.280 -32.025  31.763  1.00  0.410          C  
ATOM    258  CD1 LEU A  18     -19.264 -31.939  30.635  1.00  0.410          C  
ATOM    259  CD2 LEU A  18     -21.285 -33.123  31.401  1.00  0.410          C  
ATOM    260  H   LEU A  18     -20.034 -30.324  34.729  1.00  0.370          H  
ATOM    261  HA  LEU A  18     -21.318 -32.952  34.193  1.00  0.350          H  
ATOM    262 1HB  LEU A  18     -18.787 -31.715  33.200  1.00  0.500          H  
ATOM    263 2HB  LEU A  18     -19.140 -33.395  32.950  1.00  0.500          H  
ATOM    264  HG  LEU A  18     -20.779 -31.063  31.872  1.00  0.500          H  
ATOM    265 1HD1 LEU A  18     -19.768 -31.682  29.705  1.00  0.500          H  
ATOM    266 2HD1 LEU A  18     -18.539 -31.169  30.867  1.00  0.500          H  
ATOM    267 3HD1 LEU A  18     -18.761 -32.900  30.511  1.00  0.500          H  
ATOM    268 1HD2 LEU A  18     -21.767 -32.892  30.472  1.00  0.500          H  
ATOM    269 2HD2 LEU A  18     -20.768 -34.069  31.293  1.00  0.500          H  
ATOM    270 3HD2 LEU A  18     -22.050 -33.227  32.165  1.00  0.500          H  
ATOM    271  N   HIS A  19     -19.728 -34.523  35.317  1.00  0.350          N  
ATOM    272  CA  HIS A  19     -18.981 -35.436  36.159  1.00  0.370          C  
ATOM    273  C   HIS A  19     -17.463 -35.221  35.946  1.00  0.350          C  
ATOM    274  O   HIS A  19     -17.037 -34.822  34.850  1.00  0.360          O  
ATOM    275  CB  HIS A  19     -19.392 -36.866  35.799  1.00  0.510          C  
ATOM    276  CG  HIS A  19     -18.858 -37.933  36.638  1.00  0.510          C  
ATOM    277  ND1 HIS A  19     -17.552 -38.350  36.531  1.00  0.510          N  
ATOM    278  CD2 HIS A  19     -19.429 -38.700  37.596  1.00  0.510          C  
ATOM    279  CE1 HIS A  19     -17.336 -39.328  37.402  1.00  0.510          C  
ATOM    280  NE2 HIS A  19     -18.461 -39.555  38.054  1.00  0.510          N  
ATOM    281  H   HIS A  19     -20.294 -34.962  34.570  1.00  0.420          H  
ATOM    282  HA  HIS A  19     -19.249 -35.255  37.191  1.00  0.440          H  
ATOM    283 1HB  HIS A  19     -20.466 -36.928  35.814  1.00  0.610          H  
ATOM    284 2HB  HIS A  19     -19.075 -37.068  34.807  1.00  0.610          H  
ATOM    285  HD2 HIS A  19     -20.466 -38.654  37.943  1.00  0.610          H  
ATOM    286  HE1 HIS A  19     -16.391 -39.863  37.555  1.00  0.610          H  
ATOM    287  HE2 HIS A  19     -18.597 -40.257  38.780  1.00  0.610          H  
ATOM    288  N   PRO A  20     -16.603 -35.400  36.971  1.00  0.350          N  
ATOM    289  CA  PRO A  20     -15.156 -35.318  36.876  1.00  0.370          C  
ATOM    290  C   PRO A  20     -14.562 -36.064  35.678  1.00  0.450          C  
ATOM    291  O   PRO A  20     -13.549 -35.611  35.145  1.00  0.520          O  
ATOM    292  CB  PRO A  20     -14.718 -35.928  38.211  1.00  0.550          C  
ATOM    293  CG  PRO A  20     -15.825 -35.551  39.161  1.00  0.550          C  
ATOM    294  CD  PRO A  20     -17.085 -35.598  38.347  1.00  0.550          C  
ATOM    295  HA  PRO A  20     -14.866 -34.264  36.835  1.00  0.440          H  
ATOM    296 1HB  PRO A  20     -14.603 -37.022  38.106  1.00  0.670          H  
ATOM    297 2HB  PRO A  20     -13.738 -35.527  38.505  1.00  0.670          H  
ATOM    298 1HG  PRO A  20     -15.857 -36.252  40.013  1.00  0.670          H  
ATOM    299 2HG  PRO A  20     -15.648 -34.564  39.583  1.00  0.670          H  
ATOM    300 1HD  PRO A  20     -17.587 -36.535  38.514  1.00  0.670          H  
ATOM    301 2HD  PRO A  20     -17.686 -34.752  38.627  1.00  0.670          H  
ATOM    302  N   THR A  21     -15.181 -37.160  35.196  1.00  0.490          N  
ATOM    303  CA  THR A  21     -14.573 -37.820  34.052  1.00  0.610          C  
ATOM    304  C   THR A  21     -15.503 -37.736  32.844  1.00  0.530          C  
ATOM    305  O   THR A  21     -15.647 -38.676  32.057  1.00  1.030          O  
ATOM    306  CB  THR A  21     -14.264 -39.304  34.339  1.00  0.810          C  
ATOM    307  OG1 THR A  21     -15.470 -39.989  34.677  1.00  0.810          O  
ATOM    308  CG2 THR A  21     -13.304 -39.403  35.523  1.00  0.810          C  
ATOM    309  H   THR A  21     -16.011 -37.584  35.626  1.00  0.590          H  
ATOM    310  HA  THR A  21     -13.644 -37.316  33.791  1.00  0.730          H  
ATOM    311  HB  THR A  21     -13.815 -39.767  33.461  1.00  0.970          H  
ATOM    312  HG1 THR A  21     -16.017 -40.054  33.877  1.00  0.970          H  
ATOM    313 1HG2 THR A  21     -13.090 -40.450  35.729  1.00  0.970          H  
ATOM    314 2HG2 THR A  21     -12.379 -38.881  35.282  1.00  0.970          H  
ATOM    315 3HG2 THR A  21     -13.759 -38.949  36.402  1.00  0.970          H  
ATOM    316  N   GLN A  22     -16.059 -36.547  32.683  1.00  0.380          N  
ATOM    317  CA  GLN A  22     -16.838 -36.082  31.548  1.00  0.350          C  
ATOM    318  C   GLN A  22     -16.338 -34.700  31.199  1.00  0.260          C  
ATOM    319  O   GLN A  22     -16.094 -34.382  30.037  1.00  0.360          O  
ATOM    320  CB  GLN A  22     -18.336 -36.025  31.822  1.00  0.500          C  
ATOM    321  CG  GLN A  22     -18.968 -37.326  31.980  1.00  0.500          C  
ATOM    322  CD  GLN A  22     -20.474 -37.254  32.230  1.00  0.500          C  
ATOM    323  OE1 GLN A  22     -21.071 -36.529  33.111  1.00  0.500          O  
ATOM    324  NE2 GLN A  22     -21.121 -38.077  31.393  1.00  0.500          N  
ATOM    325  H   GLN A  22     -15.929 -35.897  33.457  1.00  0.460          H  
ATOM    326  HA  GLN A  22     -16.659 -36.736  30.695  1.00  0.420          H  
ATOM    327 1HB  GLN A  22     -18.501 -35.487  32.738  1.00  0.600          H  
ATOM    328 2HB  GLN A  22     -18.835 -35.489  31.016  1.00  0.600          H  
ATOM    329 1HG  GLN A  22     -18.814 -37.880  31.053  1.00  0.600          H  
ATOM    330 2HG  GLN A  22     -18.496 -37.864  32.796  1.00  0.600          H  
ATOM    331 1HE2 GLN A  22     -22.141 -38.213  31.402  1.00  0.600          H  
ATOM    332 2HE2 GLN A  22     -20.596 -38.616  30.731  1.00  0.600          H  
ATOM    333  N   ALA A  23     -16.207 -33.861  32.223  1.00  0.300          N  
ATOM    334  CA  ALA A  23     -15.800 -32.492  32.014  1.00  0.270          C  
ATOM    335  C   ALA A  23     -14.416 -32.428  31.374  1.00  0.220          C  
ATOM    336  O   ALA A  23     -13.525 -33.156  31.800  1.00  0.230          O  
ATOM    337  CB  ALA A  23     -15.751 -31.758  33.334  1.00  0.390          C  
ATOM    338  H   ALA A  23     -16.434 -34.176  33.167  1.00  0.360          H  
ATOM    339  HA  ALA A  23     -16.531 -32.042  31.372  1.00  0.320          H  
ATOM    340 1HB  ALA A  23     -15.462 -30.734  33.184  1.00  0.470          H  
ATOM    341 2HB  ALA A  23     -16.706 -31.788  33.829  1.00  0.470          H  
ATOM    342 3HB  ALA A  23     -15.012 -32.253  33.957  1.00  0.470          H  
ATOM    343  N   PRO A  24     -14.181 -31.524  30.396  1.00  0.250          N  
ATOM    344  CA  PRO A  24     -12.893 -31.278  29.756  1.00  0.260          C  
ATOM    345  C   PRO A  24     -11.916 -30.525  30.659  1.00  0.260          C  
ATOM    346  O   PRO A  24     -10.725 -30.431  30.369  1.00  0.280          O  
ATOM    347  CB  PRO A  24     -13.287 -30.444  28.529  1.00  0.390          C  
ATOM    348  CG  PRO A  24     -14.569 -29.735  28.928  1.00  0.390          C  
ATOM    349  CD  PRO A  24     -15.295 -30.711  29.838  1.00  0.390          C  
ATOM    350  HA  PRO A  24     -12.463 -32.243  29.448  1.00  0.310          H  
ATOM    351 1HB  PRO A  24     -12.473 -29.745  28.280  1.00  0.470          H  
ATOM    352 2HB  PRO A  24     -13.423 -31.103  27.657  1.00  0.470          H  
ATOM    353 1HG  PRO A  24     -14.350 -28.774  29.399  1.00  0.470          H  
ATOM    354 2HG  PRO A  24     -15.158 -29.510  28.019  1.00  0.470          H  
ATOM    355 1HD  PRO A  24     -15.813 -30.134  30.615  1.00  0.470          H  
ATOM    356 2HD  PRO A  24     -15.986 -31.350  29.241  1.00  0.470          H  
ATOM    357  N   THR A  25     -12.453 -29.939  31.715  1.00  0.240          N  
ATOM    358  CA  THR A  25     -11.720 -29.117  32.661  1.00  0.220          C  
ATOM    359  C   THR A  25     -12.367 -29.125  34.023  1.00  0.230          C  
ATOM    360  O   THR A  25     -13.586 -29.260  34.142  1.00  0.230          O  
ATOM    361  CB  THR A  25     -11.560 -27.684  32.160  1.00  0.320          C  
ATOM    362  OG1 THR A  25     -10.822 -26.939  33.142  1.00  0.320          O  
ATOM    363  CG2 THR A  25     -12.905 -27.049  31.906  1.00  0.320          C  
ATOM    364  H   THR A  25     -13.431 -30.084  31.888  1.00  0.290          H  
ATOM    365  HA  THR A  25     -10.720 -29.538  32.771  1.00  0.260          H  
ATOM    366  HB  THR A  25     -10.989 -27.697  31.232  1.00  0.380          H  
ATOM    367  HG1 THR A  25     -10.411 -26.174  32.714  1.00  0.380          H  
ATOM    368 1HG2 THR A  25     -12.764 -26.032  31.547  1.00  0.380          H  
ATOM    369 2HG2 THR A  25     -13.441 -27.618  31.164  1.00  0.380          H  
ATOM    370 3HG2 THR A  25     -13.478 -27.030  32.806  1.00  0.380          H  
ATOM    371  N   HIS A  26     -11.576 -28.886  35.064  1.00  0.250          N  
ATOM    372  CA  HIS A  26     -12.106 -28.811  36.421  1.00  0.300          C  
ATOM    373  C   HIS A  26     -13.095 -27.657  36.563  1.00  0.250          C  
ATOM    374  O   HIS A  26     -13.998 -27.682  37.409  1.00  0.250          O  
ATOM    375  CB  HIS A  26     -10.959 -28.636  37.410  1.00  0.400          C  
ATOM    376  CG  HIS A  26     -10.235 -27.347  37.218  1.00  0.400          C  
ATOM    377  ND1 HIS A  26      -9.337 -27.152  36.188  1.00  0.400          N  
ATOM    378  CD2 HIS A  26     -10.268 -26.184  37.915  1.00  0.400          C  
ATOM    379  CE1 HIS A  26      -8.849 -25.921  36.262  1.00  0.400          C  
ATOM    380  NE2 HIS A  26      -9.396 -25.317  37.301  1.00  0.400          N  
ATOM    381  H   HIS A  26     -10.580 -28.732  34.917  1.00  0.300          H  
ATOM    382  HA  HIS A  26     -12.625 -29.737  36.664  1.00  0.360          H  
ATOM    383 1HB  HIS A  26     -11.345 -28.672  38.431  1.00  0.480          H  
ATOM    384 2HB  HIS A  26     -10.249 -29.453  37.297  1.00  0.480          H  
ATOM    385  HD2 HIS A  26     -10.873 -25.977  38.797  1.00  0.480          H  
ATOM    386  HE1 HIS A  26      -8.123 -25.483  35.580  1.00  0.480          H  
ATOM    387  HE2 HIS A  26      -9.209 -24.368  37.599  1.00  0.480          H  
ATOM    388  N   LEU A  27     -12.973 -26.666  35.687  1.00  0.250          N  
ATOM    389  CA  LEU A  27     -13.833 -25.495  35.707  1.00  0.240          C  
ATOM    390  C   LEU A  27     -15.285 -25.851  35.370  1.00  0.230          C  
ATOM    391  O   LEU A  27     -16.203 -25.112  35.728  1.00  0.260          O  
ATOM    392  CB  LEU A  27     -13.329 -24.458  34.695  1.00  0.340          C  
ATOM    393  CG  LEU A  27     -11.953 -23.809  34.969  1.00  0.340          C  
ATOM    394  CD1 LEU A  27     -11.568 -22.985  33.764  1.00  0.340          C  
ATOM    395  CD2 LEU A  27     -12.001 -22.928  36.219  1.00  0.340          C  
ATOM    396  H   LEU A  27     -12.235 -26.733  34.980  1.00  0.300          H  
ATOM    397  HA  LEU A  27     -13.818 -25.074  36.706  1.00  0.290          H  
ATOM    398 1HB  LEU A  27     -13.282 -24.918  33.729  1.00  0.410          H  
ATOM    399 2HB  LEU A  27     -14.065 -23.656  34.642  1.00  0.410          H  
ATOM    400  HG  LEU A  27     -11.207 -24.586  35.104  1.00  0.410          H  
ATOM    401 1HD1 LEU A  27     -10.592 -22.529  33.929  1.00  0.410          H  
ATOM    402 2HD1 LEU A  27     -11.524 -23.626  32.884  1.00  0.410          H  
ATOM    403 3HD1 LEU A  27     -12.307 -22.209  33.605  1.00  0.410          H  
ATOM    404 1HD2 LEU A  27     -11.021 -22.480  36.378  1.00  0.410          H  
ATOM    405 2HD2 LEU A  27     -12.742 -22.140  36.083  1.00  0.410          H  
ATOM    406 3HD2 LEU A  27     -12.260 -23.520  37.089  1.00  0.410          H  
ATOM    407  N   SER A  28     -15.488 -26.955  34.639  1.00  0.220          N  
ATOM    408  CA  SER A  28     -16.803 -27.398  34.192  1.00  0.230          C  
ATOM    409  C   SER A  28     -17.387 -28.523  35.052  1.00  0.210          C  
ATOM    410  O   SER A  28     -18.462 -29.061  34.732  1.00  0.210          O  
ATOM    411  CB  SER A  28     -16.743 -27.843  32.738  1.00  0.320          C  
ATOM    412  OG  SER A  28     -16.426 -26.775  31.882  1.00  0.320          O  
ATOM    413  H   SER A  28     -14.700 -27.555  34.397  1.00  0.260          H  
ATOM    414  HA  SER A  28     -17.480 -26.547  34.254  1.00  0.280          H  
ATOM    415 1HB  SER A  28     -15.988 -28.610  32.638  1.00  0.380          H  
ATOM    416 2HB  SER A  28     -17.698 -28.281  32.447  1.00  0.380          H  
ATOM    417  HG  SER A  28     -16.473 -27.126  30.992  1.00  0.380          H  
ATOM    418  N   VAL A  29     -16.675 -28.907  36.114  1.00  0.210          N  
ATOM    419  CA  VAL A  29     -17.135 -29.983  36.975  1.00  0.220          C  
ATOM    420  C   VAL A  29     -18.167 -29.482  37.973  1.00  0.230          C  
ATOM    421  O   VAL A  29     -18.002 -28.442  38.614  1.00  0.260          O  
ATOM    422  CB  VAL A  29     -15.955 -30.698  37.679  1.00  0.300          C  
ATOM    423  CG1 VAL A  29     -16.457 -31.738  38.695  1.00  0.300          C  
ATOM    424  CG2 VAL A  29     -15.156 -31.416  36.652  1.00  0.300          C  
ATOM    425  H   VAL A  29     -15.809 -28.418  36.349  1.00  0.250          H  
ATOM    426  HA  VAL A  29     -17.613 -30.728  36.344  1.00  0.260          H  
ATOM    427  HB  VAL A  29     -15.336 -29.971  38.179  1.00  0.360          H  
ATOM    428 1HG1 VAL A  29     -15.619 -32.235  39.148  1.00  0.360          H  
ATOM    429 2HG1 VAL A  29     -17.034 -31.255  39.470  1.00  0.360          H  
ATOM    430 3HG1 VAL A  29     -17.077 -32.472  38.181  1.00  0.360          H  
ATOM    431 1HG2 VAL A  29     -14.316 -31.921  37.121  1.00  0.360          H  
ATOM    432 2HG2 VAL A  29     -15.802 -32.149  36.169  1.00  0.360          H  
ATOM    433 3HG2 VAL A  29     -14.787 -30.708  35.918  1.00  0.360          H  
ATOM    434  N   ASP A  30     -19.253 -30.236  38.075  1.00  0.230          N  
ATOM    435  CA  ASP A  30     -20.362 -29.946  38.981  1.00  0.260          C  
ATOM    436  C   ASP A  30     -19.792 -29.775  40.393  1.00  0.290          C  
ATOM    437  O   ASP A  30     -18.961 -30.580  40.827  1.00  0.290          O  
ATOM    438  CB  ASP A  30     -21.427 -31.071  38.917  1.00  0.350          C  
ATOM    439  CG  ASP A  30     -22.714 -30.770  39.706  1.00  0.350          C  
ATOM    440  OD1 ASP A  30     -22.610 -30.303  40.823  1.00  0.350          O  
ATOM    441  OD2 ASP A  30     -23.803 -31.129  39.253  1.00  0.350          O  
ATOM    442  H   ASP A  30     -19.286 -31.075  37.488  1.00  0.280          H  
ATOM    443  HA  ASP A  30     -20.831 -29.009  38.680  1.00  0.310          H  
ATOM    444 1HB  ASP A  30     -21.701 -31.236  37.875  1.00  0.420          H  
ATOM    445 2HB  ASP A  30     -21.022 -31.976  39.266  1.00  0.420          H  
ATOM    446  N   THR A  31     -20.224 -28.725  41.099  1.00  0.320          N  
ATOM    447  CA  THR A  31     -19.721 -28.382  42.426  1.00  0.350          C  
ATOM    448  C   THR A  31     -20.000 -29.448  43.476  1.00  0.360          C  
ATOM    449  O   THR A  31     -19.342 -29.474  44.520  1.00  0.380          O  
ATOM    450  CB  THR A  31     -20.309 -27.034  42.883  1.00  0.480          C  
ATOM    451  OG1 THR A  31     -21.741 -27.117  42.880  1.00  0.480          O  
ATOM    452  CG2 THR A  31     -19.861 -25.931  41.941  1.00  0.480          C  
ATOM    453  H   THR A  31     -20.946 -28.139  40.700  1.00  0.380          H  
ATOM    454  HA  THR A  31     -18.641 -28.267  42.351  1.00  0.420          H  
ATOM    455  HB  THR A  31     -19.968 -26.814  43.893  1.00  0.570          H  
ATOM    456  HG1 THR A  31     -22.109 -26.357  43.341  1.00  0.570          H  
ATOM    457 1HG2 THR A  31     -20.280 -24.980  42.270  1.00  0.570          H  
ATOM    458 2HG2 THR A  31     -18.773 -25.872  41.950  1.00  0.570          H  
ATOM    459 3HG2 THR A  31     -20.202 -26.146  40.932  1.00  0.570          H  
ATOM    460  N   LYS A  32     -20.926 -30.363  43.184  1.00  0.360          N  
ATOM    461  CA  LYS A  32     -21.240 -31.471  44.085  1.00  0.380          C  
ATOM    462  C   LYS A  32     -20.049 -32.402  44.255  1.00  0.370          C  
ATOM    463  O   LYS A  32     -20.010 -33.195  45.194  1.00  0.390          O  
ATOM    464  CB  LYS A  32     -22.413 -32.316  43.612  1.00  0.520          C  
ATOM    465  CG  LYS A  32     -23.783 -31.666  43.654  1.00  0.520          C  
ATOM    466  CD  LYS A  32     -24.905 -32.702  43.339  1.00  0.520          C  
ATOM    467  CE  LYS A  32     -24.933 -33.105  41.856  1.00  0.520          C  
ATOM    468  NZ  LYS A  32     -25.329 -31.964  40.980  1.00  0.520          N  
ATOM    469  H   LYS A  32     -21.435 -30.267  42.291  1.00  0.430          H  
ATOM    470  HA  LYS A  32     -21.482 -31.058  45.064  1.00  0.460          H  
ATOM    471 1HB  LYS A  32     -22.199 -32.641  42.598  1.00  0.630          H  
ATOM    472 2HB  LYS A  32     -22.468 -33.191  44.239  1.00  0.630          H  
ATOM    473 1HG  LYS A  32     -23.950 -31.256  44.649  1.00  0.630          H  
ATOM    474 2HG  LYS A  32     -23.816 -30.847  42.941  1.00  0.630          H  
ATOM    475 1HD  LYS A  32     -24.747 -33.599  43.939  1.00  0.630          H  
ATOM    476 2HD  LYS A  32     -25.871 -32.275  43.603  1.00  0.630          H  
ATOM    477 1HE  LYS A  32     -23.954 -33.446  41.551  1.00  0.630          H  
ATOM    478 2HE  LYS A  32     -25.642 -33.919  41.718  1.00  0.630          H  
ATOM    479 1HZ  LYS A  32     -25.314 -32.251  40.004  1.00  0.630          H  
ATOM    480 2HZ  LYS A  32     -26.244 -31.633  41.216  1.00  0.630          H  
ATOM    481 3HZ  LYS A  32     -24.652 -31.189  41.079  1.00  0.630          H  
ATOM    482  N   PHE A  33     -19.109 -32.358  43.311  1.00  0.340          N  
ATOM    483  CA  PHE A  33     -17.943 -33.213  43.338  1.00  0.330          C  
ATOM    484  C   PHE A  33     -16.702 -32.471  43.799  1.00  0.330          C  
ATOM    485  O   PHE A  33     -15.591 -32.974  43.635  1.00  0.330          O  
ATOM    486  CB  PHE A  33     -17.641 -33.754  41.951  1.00  0.470          C  
ATOM    487  CG  PHE A  33     -18.670 -34.627  41.312  1.00  0.470          C  
ATOM    488  CD1 PHE A  33     -19.541 -34.086  40.420  1.00  0.470          C  
ATOM    489  CD2 PHE A  33     -18.716 -35.980  41.541  1.00  0.470          C  
ATOM    490  CE1 PHE A  33     -20.449 -34.870  39.749  1.00  0.470          C  
ATOM    491  CE2 PHE A  33     -19.600 -36.779  40.878  1.00  0.470          C  
ATOM    492  CZ  PHE A  33     -20.468 -36.222  39.972  1.00  0.470          C  
ATOM    493  H   PHE A  33     -19.186 -31.676  42.549  1.00  0.410          H  
ATOM    494  HA  PHE A  33     -18.121 -34.028  44.021  1.00  0.400          H  
ATOM    495 1HB  PHE A  33     -17.460 -32.912  41.286  1.00  0.560          H  
ATOM    496 2HB  PHE A  33     -16.719 -34.329  41.996  1.00  0.560          H  
ATOM    497  HD1 PHE A  33     -19.479 -33.020  40.244  1.00  0.560          H  
ATOM    498  HD2 PHE A  33     -18.037 -36.410  42.242  1.00  0.560          H  
ATOM    499  HE1 PHE A  33     -21.140 -34.423  39.031  1.00  0.560          H  
ATOM    500  HE2 PHE A  33     -19.619 -37.864  41.063  1.00  0.560          H  
ATOM    501  HZ  PHE A  33     -21.177 -36.861  39.436  1.00  0.560          H  
ATOM    502  N   LYS A  34     -16.834 -31.263  44.343  1.00  0.350          N  
ATOM    503  CA  LYS A  34     -15.617 -30.560  44.726  1.00  0.370          C  
ATOM    504  C   LYS A  34     -15.420 -30.321  46.211  1.00  0.410          C  
ATOM    505  O   LYS A  34     -16.362 -30.052  46.958  1.00  0.430          O  
ATOM    506  CB  LYS A  34     -15.564 -29.216  44.015  1.00  0.510          C  
ATOM    507  CG  LYS A  34     -15.425 -29.322  42.527  1.00  0.510          C  
ATOM    508  CD  LYS A  34     -15.326 -27.960  41.898  1.00  0.510          C  
ATOM    509  CE  LYS A  34     -15.096 -28.078  40.425  1.00  0.510          C  
ATOM    510  NZ  LYS A  34     -15.013 -26.764  39.767  1.00  0.510          N  
ATOM    511  H   LYS A  34     -17.752 -30.827  44.490  1.00  0.420          H  
ATOM    512  HA  LYS A  34     -14.766 -31.145  44.394  1.00  0.440          H  
ATOM    513 1HB  LYS A  34     -16.479 -28.659  44.231  1.00  0.610          H  
ATOM    514 2HB  LYS A  34     -14.723 -28.638  44.399  1.00  0.610          H  
ATOM    515 1HG  LYS A  34     -14.532 -29.902  42.295  1.00  0.610          H  
ATOM    516 2HG  LYS A  34     -16.295 -29.844  42.116  1.00  0.610          H  
ATOM    517 1HD  LYS A  34     -16.248 -27.404  42.070  1.00  0.610          H  
ATOM    518 2HD  LYS A  34     -14.497 -27.411  42.340  1.00  0.610          H  
ATOM    519 1HE  LYS A  34     -14.160 -28.605  40.262  1.00  0.610          H  
ATOM    520 2HE  LYS A  34     -15.901 -28.648  39.985  1.00  0.610          H  
ATOM    521 1HZ  LYS A  34     -14.825 -26.908  38.759  1.00  0.610          H  
ATOM    522 2HZ  LYS A  34     -15.879 -26.261  39.876  1.00  0.610          H  
ATOM    523 3HZ  LYS A  34     -14.261 -26.233  40.163  1.00  0.610          H  
ATOM    524  N   THR A  35     -14.150 -30.356  46.609  1.00  0.430          N  
ATOM    525  CA  THR A  35     -13.734 -29.975  47.955  1.00  0.490          C  
ATOM    526  C   THR A  35     -12.245 -29.653  47.967  1.00  0.510          C  
ATOM    527  O   THR A  35     -11.466 -30.274  47.249  1.00  0.510          O  
ATOM    528  CB  THR A  35     -14.046 -31.072  48.986  1.00  0.660          C  
ATOM    529  OG1 THR A  35     -13.701 -30.594  50.290  1.00  0.660          O  
ATOM    530  CG2 THR A  35     -13.246 -32.334  48.682  1.00  0.660          C  
ATOM    531  H   THR A  35     -13.453 -30.648  45.916  1.00  0.520          H  
ATOM    532  HA  THR A  35     -14.277 -29.076  48.246  1.00  0.590          H  
ATOM    533  HB  THR A  35     -15.112 -31.299  48.957  1.00  0.790          H  
ATOM    534  HG1 THR A  35     -14.059 -31.190  50.953  1.00  0.790          H  
ATOM    535 1HG2 THR A  35     -13.485 -33.097  49.418  1.00  0.790          H  
ATOM    536 2HG2 THR A  35     -13.509 -32.688  47.691  1.00  0.790          H  
ATOM    537 3HG2 THR A  35     -12.179 -32.130  48.721  1.00  0.790          H  
ATOM    538  N   GLU A  36     -11.845 -28.683  48.778  1.00  0.560          N  
ATOM    539  CA  GLU A  36     -10.436 -28.292  48.945  1.00  0.600          C  
ATOM    540  C   GLU A  36      -9.689 -28.060  47.612  1.00  0.590          C  
ATOM    541  O   GLU A  36      -8.501 -28.355  47.507  1.00  0.610          O  
ATOM    542  CB  GLU A  36      -9.674 -29.353  49.764  1.00  0.820          C  
ATOM    543  CG  GLU A  36     -10.202 -29.574  51.185  1.00  0.820          C  
ATOM    544  CD  GLU A  36      -9.354 -30.540  52.019  1.00  0.820          C  
ATOM    545  OE1 GLU A  36      -8.471 -31.166  51.479  1.00  0.820          O  
ATOM    546  OE2 GLU A  36      -9.599 -30.635  53.201  1.00  0.820          O  
ATOM    547  H   GLU A  36     -12.553 -28.220  49.334  1.00  0.670          H  
ATOM    548  HA  GLU A  36     -10.413 -27.357  49.504  1.00  0.720          H  
ATOM    549 1HB  GLU A  36      -9.706 -30.311  49.242  1.00  0.990          H  
ATOM    550 2HB  GLU A  36      -8.627 -29.064  49.845  1.00  0.990          H  
ATOM    551 1HG  GLU A  36     -10.246 -28.613  51.695  1.00  0.990          H  
ATOM    552 2HG  GLU A  36     -11.216 -29.963  51.118  1.00  0.990          H  
ATOM    553  N   GLY A  37     -10.377 -27.528  46.595  1.00  0.560          N  
ATOM    554  CA  GLY A  37      -9.767 -27.255  45.290  1.00  0.560          C  
ATOM    555  C   GLY A  37      -9.653 -28.483  44.364  1.00  0.530          C  
ATOM    556  O   GLY A  37      -9.174 -28.365  43.233  1.00  0.540          O  
ATOM    557  H   GLY A  37     -11.345 -27.276  46.733  1.00  0.670          H  
ATOM    558 1HA  GLY A  37     -10.347 -26.482  44.787  1.00  0.670          H  
ATOM    559 2HA  GLY A  37      -8.774 -26.840  45.450  1.00  0.670          H  
ATOM    560  N   LEU A  38     -10.083 -29.652  44.835  1.00  0.500          N  
ATOM    561  CA  LEU A  38      -9.988 -30.900  44.086  1.00  0.480          C  
ATOM    562  C   LEU A  38     -11.333 -31.515  43.722  1.00  0.420          C  
ATOM    563  O   LEU A  38     -12.344 -31.303  44.396  1.00  0.400          O  
ATOM    564  CB  LEU A  38      -9.196 -31.917  44.914  1.00  0.680          C  
ATOM    565  CG  LEU A  38      -7.765 -31.487  45.349  1.00  0.680          C  
ATOM    566  CD1 LEU A  38      -7.189 -32.557  46.255  1.00  0.680          C  
ATOM    567  CD2 LEU A  38      -6.868 -31.274  44.125  1.00  0.680          C  
ATOM    568  H   LEU A  38     -10.472 -29.694  45.779  1.00  0.600          H  
ATOM    569  HA  LEU A  38      -9.469 -30.701  43.153  1.00  0.580          H  
ATOM    570 1HB  LEU A  38      -9.767 -32.112  45.826  1.00  0.820          H  
ATOM    571 2HB  LEU A  38      -9.124 -32.848  44.350  1.00  0.820          H  
ATOM    572  HG  LEU A  38      -7.824 -30.555  45.922  1.00  0.820          H  
ATOM    573 1HD1 LEU A  38      -6.195 -32.256  46.582  1.00  0.820          H  
ATOM    574 2HD1 LEU A  38      -7.835 -32.680  47.128  1.00  0.820          H  
ATOM    575 3HD1 LEU A  38      -7.123 -33.501  45.715  1.00  0.820          H  
ATOM    576 1HD2 LEU A  38      -5.875 -30.977  44.460  1.00  0.820          H  
ATOM    577 2HD2 LEU A  38      -6.797 -32.199  43.555  1.00  0.820          H  
ATOM    578 3HD2 LEU A  38      -7.273 -30.487  43.493  1.00  0.820          H  
ATOM    579  N   CYS A  39     -11.353 -32.292  42.637  1.00  0.410          N  
ATOM    580  CA  CYS A  39     -12.568 -33.012  42.266  1.00  0.370          C  
ATOM    581  C   CYS A  39     -12.542 -34.412  42.879  1.00  0.390          C  
ATOM    582  O   CYS A  39     -11.475 -35.020  42.998  1.00  0.450          O  
ATOM    583  CB  CYS A  39     -12.707 -33.093  40.749  1.00  0.530          C  
ATOM    584  SG  CYS A  39     -12.901 -31.473  39.948  1.00  0.530          S  
ATOM    585  H   CYS A  39     -10.512 -32.412  42.089  1.00  0.490          H  
ATOM    586  HA  CYS A  39     -13.428 -32.473  42.656  1.00  0.440          H  
ATOM    587 1HB  CYS A  39     -11.832 -33.582  40.326  1.00  0.640          H  
ATOM    588 2HB  CYS A  39     -13.574 -33.700  40.502  1.00  0.640          H  
ATOM    589  HG  CYS A  39     -14.040 -31.160  40.568  1.00  0.640          H  
ATOM    590  N   VAL A  40     -13.716 -34.928  43.230  1.00  0.380          N  
ATOM    591  CA  VAL A  40     -13.838 -36.248  43.818  1.00  0.420          C  
ATOM    592  C   VAL A  40     -14.751 -37.156  43.005  1.00  0.400          C  
ATOM    593  O   VAL A  40     -15.884 -36.807  42.692  1.00  0.360          O  
ATOM    594  CB  VAL A  40     -14.415 -36.114  45.244  1.00  0.570          C  
ATOM    595  CG1 VAL A  40     -14.540 -37.504  45.911  1.00  0.570          C  
ATOM    596  CG2 VAL A  40     -13.542 -35.163  46.058  1.00  0.570          C  
ATOM    597  H   VAL A  40     -14.546 -34.348  43.129  1.00  0.460          H  
ATOM    598  HA  VAL A  40     -12.848 -36.699  43.871  1.00  0.500          H  
ATOM    599  HB  VAL A  40     -15.421 -35.695  45.179  1.00  0.690          H  
ATOM    600 1HG1 VAL A  40     -14.968 -37.387  46.906  1.00  0.690          H  
ATOM    601 2HG1 VAL A  40     -15.175 -38.161  45.333  1.00  0.690          H  
ATOM    602 3HG1 VAL A  40     -13.552 -37.954  45.995  1.00  0.690          H  
ATOM    603 1HG2 VAL A  40     -13.961 -35.056  47.054  1.00  0.690          H  
ATOM    604 2HG2 VAL A  40     -12.533 -35.566  46.126  1.00  0.690          H  
ATOM    605 3HG2 VAL A  40     -13.507 -34.182  45.578  1.00  0.690          H  
ATOM    606  N   ASP A  41     -14.289 -38.349  42.673  1.00  0.450          N  
ATOM    607  CA  ASP A  41     -15.132 -39.269  41.911  1.00  0.460          C  
ATOM    608  C   ASP A  41     -16.102 -39.962  42.874  1.00  0.460          C  
ATOM    609  O   ASP A  41     -15.805 -41.034  43.397  1.00  0.510          O  
ATOM    610  CB  ASP A  41     -14.267 -40.302  41.169  1.00  0.640          C  
ATOM    611  CG  ASP A  41     -15.053 -41.223  40.213  1.00  0.640          C  
ATOM    612  OD1 ASP A  41     -16.235 -41.025  40.052  1.00  0.640          O  
ATOM    613  OD2 ASP A  41     -14.448 -42.096  39.629  1.00  0.640          O  
ATOM    614  H   ASP A  41     -13.353 -38.618  42.942  1.00  0.540          H  
ATOM    615  HA  ASP A  41     -15.712 -38.703  41.181  1.00  0.550          H  
ATOM    616 1HB  ASP A  41     -13.505 -39.780  40.590  1.00  0.770          H  
ATOM    617 2HB  ASP A  41     -13.750 -40.927  41.896  1.00  0.770          H  
ATOM    618  N   ILE A  42     -17.224 -39.295  43.155  1.00  0.430          N  
ATOM    619  CA  ILE A  42     -18.199 -39.754  44.144  1.00  0.450          C  
ATOM    620  C   ILE A  42     -19.191 -40.767  43.548  1.00  0.460          C  
ATOM    621  O   ILE A  42     -20.009 -40.378  42.719  1.00  0.440          O  
ATOM    622  CB  ILE A  42     -19.003 -38.550  44.685  1.00  0.620          C  
ATOM    623  CG1 ILE A  42     -18.040 -37.580  45.360  1.00  0.620          C  
ATOM    624  CG2 ILE A  42     -20.125 -39.005  45.625  1.00  0.620          C  
ATOM    625  CD1 ILE A  42     -18.630 -36.265  45.738  1.00  0.620          C  
ATOM    626  H   ILE A  42     -17.345 -38.405  42.670  1.00  0.520          H  
ATOM    627  HA  ILE A  42     -17.653 -40.165  44.979  1.00  0.540          H  
ATOM    628  HB  ILE A  42     -19.448 -38.021  43.846  1.00  0.750          H  
ATOM    629 1HG1 ILE A  42     -17.614 -38.047  46.245  1.00  0.750          H  
ATOM    630 2HG1 ILE A  42     -17.252 -37.368  44.670  1.00  0.750          H  
ATOM    631 1HG2 ILE A  42     -20.688 -38.151  45.979  1.00  0.750          H  
ATOM    632 2HG2 ILE A  42     -20.798 -39.646  45.104  1.00  0.750          H  
ATOM    633 3HG2 ILE A  42     -19.696 -39.533  46.476  1.00  0.750          H  
ATOM    634 1HD1 ILE A  42     -17.858 -35.629  46.171  1.00  0.750          H  
ATOM    635 2HD1 ILE A  42     -19.032 -35.796  44.854  1.00  0.750          H  
ATOM    636 3HD1 ILE A  42     -19.424 -36.386  46.460  1.00  0.750          H  
ATOM    637  N   PRO A  43     -19.203 -42.050  43.991  1.00  0.510          N  
ATOM    638  CA  PRO A  43     -20.043 -43.133  43.473  1.00  0.530          C  
ATOM    639  C   PRO A  43     -21.542 -42.884  43.591  1.00  0.520          C  
ATOM    640  O   PRO A  43     -22.339 -43.497  42.884  1.00  0.530          O  
ATOM    641  CB  PRO A  43     -19.670 -44.315  44.381  1.00  0.800          C  
ATOM    642  CG  PRO A  43     -18.295 -44.001  44.893  1.00  0.800          C  
ATOM    643  CD  PRO A  43     -18.265 -42.502  45.056  1.00  0.800          C  
ATOM    644  HA  PRO A  43     -19.765 -43.331  42.428  1.00  0.640          H  
ATOM    645 1HB  PRO A  43     -20.414 -44.419  45.186  1.00  0.950          H  
ATOM    646 2HB  PRO A  43     -19.702 -45.249  43.800  1.00  0.950          H  
ATOM    647 1HG  PRO A  43     -18.108 -44.534  45.838  1.00  0.950          H  
ATOM    648 2HG  PRO A  43     -17.537 -44.354  44.176  1.00  0.950          H  
ATOM    649 1HD  PRO A  43     -18.610 -42.195  46.055  1.00  0.950          H  
ATOM    650 2HD  PRO A  43     -17.235 -42.216  44.858  1.00  0.950          H  
ATOM    651  N   GLY A  44     -21.924 -41.996  44.499  1.00  0.520          N  
ATOM    652  CA  GLY A  44     -23.322 -41.686  44.736  1.00  0.540          C  
ATOM    653  C   GLY A  44     -23.900 -40.662  43.768  1.00  0.500          C  
ATOM    654  O   GLY A  44     -25.099 -40.376  43.825  1.00  0.520          O  
ATOM    655  H   GLY A  44     -21.229 -41.524  45.051  1.00  0.620          H  
ATOM    656 1HA  GLY A  44     -23.904 -42.605  44.678  1.00  0.650          H  
ATOM    657 2HA  GLY A  44     -23.430 -41.314  45.754  1.00  0.650          H  
ATOM    658  N   ILE A  45     -23.071 -40.083  42.899  1.00  0.450          N  
ATOM    659  CA  ILE A  45     -23.589 -39.097  41.971  1.00  0.420          C  
ATOM    660  C   ILE A  45     -23.364 -39.643  40.556  1.00  0.380          C  
ATOM    661  O   ILE A  45     -22.218 -39.851  40.162  1.00  0.380          O  
ATOM    662  CB  ILE A  45     -22.878 -37.748  42.107  1.00  0.600          C  
ATOM    663  CG1 ILE A  45     -23.003 -37.195  43.539  1.00  0.600          C  
ATOM    664  CG2 ILE A  45     -23.523 -36.751  41.098  1.00  0.600          C  
ATOM    665  CD1 ILE A  45     -22.095 -35.995  43.806  1.00  0.600          C  
ATOM    666  H   ILE A  45     -22.080 -40.352  42.860  1.00  0.540          H  
ATOM    667  HA  ILE A  45     -24.636 -38.947  42.184  1.00  0.500          H  
ATOM    668  HB  ILE A  45     -21.839 -37.887  41.907  1.00  0.720          H  
ATOM    669 1HG1 ILE A  45     -24.035 -36.905  43.720  1.00  0.720          H  
ATOM    670 2HG1 ILE A  45     -22.737 -37.975  44.243  1.00  0.720          H  
ATOM    671 1HG2 ILE A  45     -23.041 -35.790  41.148  1.00  0.720          H  
ATOM    672 2HG2 ILE A  45     -23.428 -37.133  40.079  1.00  0.720          H  
ATOM    673 3HG2 ILE A  45     -24.575 -36.630  41.336  1.00  0.720          H  
ATOM    674 1HD1 ILE A  45     -22.220 -35.660  44.836  1.00  0.720          H  
ATOM    675 2HD1 ILE A  45     -21.061 -36.280  43.649  1.00  0.720          H  
ATOM    676 3HD1 ILE A  45     -22.334 -35.190  43.144  1.00  0.720          H  
ATOM    677  N   PRO A  46     -24.412 -39.861  39.753  1.00  0.370          N  
ATOM    678  CA  PRO A  46     -24.325 -40.430  38.426  1.00  0.340          C  
ATOM    679  C   PRO A  46     -23.699 -39.472  37.435  1.00  0.310          C  
ATOM    680  O   PRO A  46     -23.760 -38.254  37.612  1.00  0.320          O  
ATOM    681  CB  PRO A  46     -25.791 -40.705  38.080  1.00  0.510          C  
ATOM    682  CG  PRO A  46     -26.573 -39.688  38.884  1.00  0.510          C  
ATOM    683  CD  PRO A  46     -25.787 -39.509  40.171  1.00  0.510          C  
ATOM    684  HA  PRO A  46     -23.749 -41.366  38.473  1.00  0.410          H  
ATOM    685 1HB  PRO A  46     -25.936 -40.584  36.987  1.00  0.610          H  
ATOM    686 2HB  PRO A  46     -26.051 -41.744  38.324  1.00  0.610          H  
ATOM    687 1HG  PRO A  46     -26.657 -38.748  38.312  1.00  0.610          H  
ATOM    688 2HG  PRO A  46     -27.600 -40.047  39.056  1.00  0.610          H  
ATOM    689 1HD  PRO A  46     -25.863 -38.455  40.456  1.00  0.610          H  
ATOM    690 2HD  PRO A  46     -26.149 -40.195  40.961  1.00  0.610          H  
ATOM    691  N   LYS A  47     -23.134 -40.025  36.377  1.00  0.290          N  
ATOM    692  CA  LYS A  47     -22.620 -39.216  35.286  1.00  0.290          C  
ATOM    693  C   LYS A  47     -23.788 -38.906  34.365  1.00  0.280          C  
ATOM    694  O   LYS A  47     -24.760 -39.667  34.348  1.00  0.300          O  
ATOM    695  CB  LYS A  47     -21.534 -39.978  34.531  1.00  0.410          C  
ATOM    696  CG  LYS A  47     -22.044 -41.193  33.738  1.00  0.410          C  
ATOM    697  CD  LYS A  47     -20.911 -41.919  33.037  1.00  0.410          C  
ATOM    698  CE  LYS A  47     -21.439 -43.072  32.184  1.00  0.410          C  
ATOM    699  NZ  LYS A  47     -20.335 -43.811  31.498  1.00  0.410          N  
ATOM    700  H   LYS A  47     -23.087 -41.032  36.317  1.00  0.350          H  
ATOM    701  HA  LYS A  47     -22.231 -38.280  35.675  1.00  0.350          H  
ATOM    702 1HB  LYS A  47     -21.030 -39.323  33.863  1.00  0.490          H  
ATOM    703 2HB  LYS A  47     -20.791 -40.335  35.243  1.00  0.490          H  
ATOM    704 1HG  LYS A  47     -22.565 -41.882  34.399  1.00  0.490          H  
ATOM    705 2HG  LYS A  47     -22.750 -40.861  32.974  1.00  0.490          H  
ATOM    706 1HD  LYS A  47     -20.379 -41.215  32.396  1.00  0.490          H  
ATOM    707 2HD  LYS A  47     -20.215 -42.311  33.778  1.00  0.490          H  
ATOM    708 1HE  LYS A  47     -21.988 -43.764  32.821  1.00  0.490          H  
ATOM    709 2HE  LYS A  47     -22.122 -42.672  31.430  1.00  0.490          H  
ATOM    710 1HZ  LYS A  47     -20.725 -44.562  30.945  1.00  0.490          H  
ATOM    711 2HZ  LYS A  47     -19.827 -43.179  30.894  1.00  0.490          H  
ATOM    712 3HZ  LYS A  47     -19.704 -44.195  32.188  1.00  0.490          H  
ATOM    713  N   ASP A  48     -23.722 -37.821  33.580  1.00  0.270          N  
ATOM    714  CA  ASP A  48     -24.800 -37.619  32.617  1.00  0.270          C  
ATOM    715  C   ASP A  48     -24.782 -38.819  31.682  1.00  0.260          C  
ATOM    716  O   ASP A  48     -23.712 -39.161  31.173  1.00  0.270          O  
ATOM    717  CB  ASP A  48     -24.597 -36.351  31.767  1.00  0.380          C  
ATOM    718  CG  ASP A  48     -24.749 -34.975  32.478  1.00  0.380          C  
ATOM    719  OD1 ASP A  48     -25.136 -34.918  33.616  1.00  0.380          O  
ATOM    720  OD2 ASP A  48     -24.517 -33.977  31.805  1.00  0.380          O  
ATOM    721  H   ASP A  48     -22.928 -37.171  33.618  1.00  0.320          H  
ATOM    722  HA  ASP A  48     -25.756 -37.577  33.137  1.00  0.320          H  
ATOM    723 1HB  ASP A  48     -23.595 -36.381  31.361  1.00  0.450          H  
ATOM    724 2HB  ASP A  48     -25.290 -36.378  30.920  1.00  0.450          H  
ATOM    725  N   MET A  49     -25.933 -39.429  31.384  1.00  0.260          N  
ATOM    726  CA  MET A  49     -25.870 -40.551  30.449  1.00  0.270          C  
ATOM    727  C   MET A  49     -25.835 -40.034  29.018  1.00  0.260          C  
ATOM    728  O   MET A  49     -25.196 -40.616  28.140  1.00  0.370          O  
ATOM    729  CB  MET A  49     -27.029 -41.508  30.677  1.00  0.370          C  
ATOM    730  CG  MET A  49     -26.973 -42.219  32.041  1.00  0.370          C  
ATOM    731  SD  MET A  49     -25.404 -43.098  32.353  1.00  0.370          S  
ATOM    732  CE  MET A  49     -25.409 -44.400  31.128  1.00  0.370          C  
ATOM    733  H   MET A  49     -26.797 -39.144  31.825  1.00  0.310          H  
ATOM    734  HA  MET A  49     -24.940 -41.091  30.618  1.00  0.320          H  
ATOM    735 1HB  MET A  49     -27.965 -40.955  30.629  1.00  0.450          H  
ATOM    736 2HB  MET A  49     -27.056 -42.251  29.884  1.00  0.450          H  
ATOM    737 1HG  MET A  49     -27.100 -41.478  32.831  1.00  0.450          H  
ATOM    738 2HG  MET A  49     -27.789 -42.937  32.115  1.00  0.450          H  
ATOM    739 1HE  MET A  49     -24.506 -45.000  31.233  1.00  0.450          H  
ATOM    740 2HE  MET A  49     -26.285 -45.036  31.274  1.00  0.450          H  
ATOM    741 3HE  MET A  49     -25.435 -43.967  30.128  1.00  0.450          H  
ATOM    742  N   THR A  50     -26.531 -38.927  28.797  1.00  0.280          N  
ATOM    743  CA  THR A  50     -26.586 -38.265  27.510  1.00  0.300          C  
ATOM    744  C   THR A  50     -26.522 -36.772  27.745  1.00  0.270          C  
ATOM    745  O   THR A  50     -27.040 -36.286  28.752  1.00  0.270          O  
ATOM    746  CB  THR A  50     -27.891 -38.585  26.748  1.00  0.410          C  
ATOM    747  OG1 THR A  50     -29.017 -38.092  27.500  1.00  0.410          O  
ATOM    748  CG2 THR A  50     -28.050 -40.085  26.544  1.00  0.410          C  
ATOM    749  H   THR A  50     -27.036 -38.518  29.565  1.00  0.340          H  
ATOM    750  HA  THR A  50     -25.735 -38.563  26.910  1.00  0.360          H  
ATOM    751  HB  THR A  50     -27.866 -38.092  25.777  1.00  0.490          H  
ATOM    752  HG1 THR A  50     -28.994 -37.128  27.540  1.00  0.490          H  
ATOM    753 1HG2 THR A  50     -28.972 -40.278  26.000  1.00  0.490          H  
ATOM    754 2HG2 THR A  50     -27.202 -40.464  25.974  1.00  0.490          H  
ATOM    755 3HG2 THR A  50     -28.093 -40.590  27.502  1.00  0.490          H  
ATOM    756  N   TYR A  51     -25.959 -36.033  26.800  1.00  0.270          N  
ATOM    757  CA  TYR A  51     -25.982 -34.581  26.864  1.00  0.260          C  
ATOM    758  C   TYR A  51     -25.537 -33.976  25.546  1.00  0.260          C  
ATOM    759  O   TYR A  51     -24.906 -34.646  24.726  1.00  0.260          O  
ATOM    760  CB  TYR A  51     -25.130 -34.025  28.015  1.00  0.370          C  
ATOM    761  CG  TYR A  51     -23.637 -34.267  27.964  1.00  0.370          C  
ATOM    762  CD1 TYR A  51     -22.861 -33.370  27.300  1.00  0.370          C  
ATOM    763  CD2 TYR A  51     -23.046 -35.331  28.623  1.00  0.370          C  
ATOM    764  CE1 TYR A  51     -21.528 -33.493  27.280  1.00  0.370          C  
ATOM    765  CE2 TYR A  51     -21.669 -35.460  28.614  1.00  0.370          C  
ATOM    766  CZ  TYR A  51     -20.906 -34.528  27.937  1.00  0.370          C  
ATOM    767  OH  TYR A  51     -19.525 -34.607  27.920  1.00  0.370          O  
ATOM    768  H   TYR A  51     -25.535 -36.489  26.007  1.00  0.320          H  
ATOM    769  HA  TYR A  51     -27.012 -34.264  27.032  1.00  0.310          H  
ATOM    770 1HB  TYR A  51     -25.276 -32.946  28.057  1.00  0.440          H  
ATOM    771 2HB  TYR A  51     -25.489 -34.411  28.967  1.00  0.440          H  
ATOM    772  HD1 TYR A  51     -23.315 -32.538  26.783  1.00  0.440          H  
ATOM    773  HD2 TYR A  51     -23.658 -36.046  29.152  1.00  0.440          H  
ATOM    774  HE1 TYR A  51     -20.960 -32.755  26.750  1.00  0.440          H  
ATOM    775  HE2 TYR A  51     -21.191 -36.282  29.139  1.00  0.440          H  
ATOM    776  HH  TYR A  51     -19.162 -33.898  27.311  1.00  0.440          H  
ATOM    777  N   ARG A  52     -25.850 -32.700  25.359  1.00  0.250          N  
ATOM    778  CA  ARG A  52     -25.338 -31.924  24.241  1.00  0.240          C  
ATOM    779  C   ARG A  52     -25.045 -30.504  24.702  1.00  0.230          C  
ATOM    780  O   ARG A  52     -25.956 -29.750  25.051  1.00  0.250          O  
ATOM    781  CB  ARG A  52     -26.312 -31.927  23.065  1.00  0.340          C  
ATOM    782  CG  ARG A  52     -26.470 -33.287  22.394  1.00  0.340          C  
ATOM    783  CD  ARG A  52     -27.283 -33.259  21.148  1.00  0.340          C  
ATOM    784  NE  ARG A  52     -26.633 -32.467  20.085  1.00  0.340          N  
ATOM    785  CZ  ARG A  52     -25.614 -32.894  19.285  1.00  0.340          C  
ATOM    786  NH1 ARG A  52     -25.091 -34.097  19.440  1.00  0.340          N  
ATOM    787  NH2 ARG A  52     -25.136 -32.087  18.356  1.00  0.340          N  
ATOM    788  H   ARG A  52     -26.419 -32.234  26.051  1.00  0.300          H  
ATOM    789  HA  ARG A  52     -24.402 -32.371  23.906  1.00  0.290          H  
ATOM    790 1HB  ARG A  52     -27.297 -31.639  23.426  1.00  0.410          H  
ATOM    791 2HB  ARG A  52     -26.029 -31.198  22.339  1.00  0.410          H  
ATOM    792 1HG  ARG A  52     -25.492 -33.684  22.171  1.00  0.410          H  
ATOM    793 2HG  ARG A  52     -26.976 -33.962  23.079  1.00  0.410          H  
ATOM    794 1HD  ARG A  52     -27.440 -34.273  20.784  1.00  0.410          H  
ATOM    795 2HD  ARG A  52     -28.250 -32.802  21.365  1.00  0.410          H  
ATOM    796  HE  ARG A  52     -26.998 -31.532  19.918  1.00  0.410          H  
ATOM    797 1HH1 ARG A  52     -25.445 -34.717  20.150  1.00  0.410          H  
ATOM    798 2HH1 ARG A  52     -24.291 -34.415  18.853  1.00  0.410          H  
ATOM    799 1HH2 ARG A  52     -25.540 -31.165  18.231  1.00  0.410          H  
ATOM    800 2HH2 ARG A  52     -24.371 -32.394  17.769  1.00  0.410          H  
ATOM    801  N   ARG A  53     -23.769 -30.139  24.701  1.00  0.210          N  
ATOM    802  CA  ARG A  53     -23.350 -28.834  25.193  1.00  0.210          C  
ATOM    803  C   ARG A  53     -22.580 -27.984  24.178  1.00  0.190          C  
ATOM    804  O   ARG A  53     -21.443 -28.283  23.819  1.00  0.180          O  
ATOM    805  CB  ARG A  53     -22.514 -29.049  26.450  1.00  0.290          C  
ATOM    806  CG  ARG A  53     -23.284 -29.625  27.656  1.00  0.290          C  
ATOM    807  CD  ARG A  53     -22.367 -30.033  28.749  1.00  0.290          C  
ATOM    808  NE  ARG A  53     -23.079 -30.679  29.864  1.00  0.290          N  
ATOM    809  CZ  ARG A  53     -23.557 -30.071  30.969  1.00  0.290          C  
ATOM    810  NH1 ARG A  53     -23.405 -28.757  31.136  1.00  0.290          N  
ATOM    811  NH2 ARG A  53     -24.175 -30.813  31.908  1.00  0.290          N  
ATOM    812  H   ARG A  53     -23.071 -30.833  24.413  1.00  0.250          H  
ATOM    813  HA  ARG A  53     -24.245 -28.287  25.470  1.00  0.250          H  
ATOM    814 1HB  ARG A  53     -21.720 -29.741  26.235  1.00  0.350          H  
ATOM    815 2HB  ARG A  53     -22.061 -28.102  26.757  1.00  0.350          H  
ATOM    816 1HG  ARG A  53     -23.937 -28.855  28.051  1.00  0.350          H  
ATOM    817 2HG  ARG A  53     -23.880 -30.473  27.361  1.00  0.350          H  
ATOM    818 1HD  ARG A  53     -21.650 -30.746  28.354  1.00  0.350          H  
ATOM    819 2HD  ARG A  53     -21.827 -29.178  29.125  1.00  0.350          H  
ATOM    820  HE  ARG A  53     -23.223 -31.683  29.804  1.00  0.350          H  
ATOM    821 1HH1 ARG A  53     -22.900 -28.177  30.431  1.00  0.350          H  
ATOM    822 2HH1 ARG A  53     -23.761 -28.306  31.963  1.00  0.350          H  
ATOM    823 1HH2 ARG A  53     -24.308 -31.848  31.799  1.00  0.350          H  
ATOM    824 2HH2 ARG A  53     -24.516 -30.385  32.760  1.00  0.350          H  
ATOM    825  N   LEU A  54     -23.222 -26.929  23.689  1.00  0.180          N  
ATOM    826  CA  LEU A  54     -22.597 -26.042  22.701  1.00  0.170          C  
ATOM    827  C   LEU A  54     -21.367 -25.347  23.281  1.00  0.170          C  
ATOM    828  O   LEU A  54     -21.419 -24.782  24.379  1.00  0.170          O  
ATOM    829  CB  LEU A  54     -23.605 -24.987  22.217  1.00  0.240          C  
ATOM    830  CG  LEU A  54     -23.138 -23.967  21.103  1.00  0.240          C  
ATOM    831  CD1 LEU A  54     -22.887 -24.688  19.788  1.00  0.240          C  
ATOM    832  CD2 LEU A  54     -24.217 -22.909  20.915  1.00  0.240          C  
ATOM    833  H   LEU A  54     -24.168 -26.762  24.007  1.00  0.220          H  
ATOM    834  HA  LEU A  54     -22.272 -26.644  21.858  1.00  0.200          H  
ATOM    835 1HB  LEU A  54     -24.484 -25.505  21.837  1.00  0.290          H  
ATOM    836 2HB  LEU A  54     -23.896 -24.416  23.071  1.00  0.290          H  
ATOM    837  HG  LEU A  54     -22.206 -23.483  21.409  1.00  0.290          H  
ATOM    838 1HD1 LEU A  54     -22.573 -23.967  19.032  1.00  0.290          H  
ATOM    839 2HD1 LEU A  54     -22.113 -25.430  19.904  1.00  0.290          H  
ATOM    840 3HD1 LEU A  54     -23.802 -25.175  19.467  1.00  0.290          H  
ATOM    841 1HD2 LEU A  54     -23.904 -22.208  20.149  1.00  0.290          H  
ATOM    842 2HD2 LEU A  54     -25.144 -23.384  20.605  1.00  0.290          H  
ATOM    843 3HD2 LEU A  54     -24.377 -22.375  21.851  1.00  0.290          H  
ATOM    844  N   ILE A  55     -20.261 -25.405  22.542  1.00  0.160          N  
ATOM    845  CA  ILE A  55     -19.001 -24.800  22.952  1.00  0.160          C  
ATOM    846  C   ILE A  55     -18.635 -23.583  22.097  1.00  0.150          C  
ATOM    847  O   ILE A  55     -18.524 -23.689  20.876  1.00  0.160          O  
ATOM    848  CB  ILE A  55     -17.886 -25.873  22.864  1.00  0.220          C  
ATOM    849  CG1 ILE A  55     -18.251 -27.121  23.718  1.00  0.220          C  
ATOM    850  CG2 ILE A  55     -16.587 -25.334  23.255  1.00  0.220          C  
ATOM    851  CD1 ILE A  55     -18.494 -26.871  25.239  1.00  0.220          C  
ATOM    852  H   ILE A  55     -20.288 -25.923  21.659  1.00  0.190          H  
ATOM    853  HA  ILE A  55     -19.094 -24.456  23.978  1.00  0.190          H  
ATOM    854  HB  ILE A  55     -17.825 -26.216  21.828  1.00  0.270          H  
ATOM    855 1HG1 ILE A  55     -19.143 -27.569  23.295  1.00  0.270          H  
ATOM    856 2HG1 ILE A  55     -17.436 -27.838  23.628  1.00  0.270          H  
ATOM    857 1HG2 ILE A  55     -15.820 -26.098  23.158  1.00  0.270          H  
ATOM    858 2HG2 ILE A  55     -16.348 -24.510  22.613  1.00  0.270          H  
ATOM    859 3HG2 ILE A  55     -16.641 -25.003  24.275  1.00  0.270          H  
ATOM    860 1HD1 ILE A  55     -18.737 -27.817  25.719  1.00  0.270          H  
ATOM    861 2HD1 ILE A  55     -17.605 -26.453  25.711  1.00  0.270          H  
ATOM    862 3HD1 ILE A  55     -19.325 -26.194  25.378  1.00  0.270          H  
ATOM    863  N   SER A  56     -18.409 -22.435  22.742  1.00  0.150          N  
ATOM    864  CA  SER A  56     -18.061 -21.223  21.993  1.00  0.140          C  
ATOM    865  C   SER A  56     -16.655 -21.242  21.403  1.00  0.110          C  
ATOM    866  O   SER A  56     -15.656 -21.457  22.096  1.00  0.120          O  
ATOM    867  CB  SER A  56     -18.158 -19.977  22.839  1.00  0.200          C  
ATOM    868  OG  SER A  56     -17.782 -18.838  22.062  1.00  0.200          O  
ATOM    869  H   SER A  56     -18.545 -22.416  23.759  1.00  0.180          H  
ATOM    870  HA  SER A  56     -18.771 -21.132  21.169  1.00  0.170          H  
ATOM    871 1HB  SER A  56     -19.144 -19.860  23.225  1.00  0.240          H  
ATOM    872 2HB  SER A  56     -17.489 -20.070  23.697  1.00  0.240          H  
ATOM    873  HG  SER A  56     -17.953 -18.070  22.629  1.00  0.240          H  
ATOM    874  N   MET A  57     -16.548 -20.905  20.128  1.00  0.140          N  
ATOM    875  CA  MET A  57     -15.236 -20.858  19.490  1.00  0.140          C  
ATOM    876  C   MET A  57     -14.624 -19.456  19.495  1.00  0.160          C  
ATOM    877  O   MET A  57     -13.623 -19.229  18.832  1.00  0.240          O  
ATOM    878  CB  MET A  57     -15.322 -21.357  18.049  1.00  0.200          C  
ATOM    879  CG  MET A  57     -15.692 -22.815  17.837  1.00  0.200          C  
ATOM    880  SD  MET A  57     -14.495 -23.997  18.475  1.00  0.200          S  
ATOM    881  CE  MET A  57     -15.336 -24.514  19.953  1.00  0.200          C  
ATOM    882  H   MET A  57     -17.390 -20.734  19.591  1.00  0.170          H  
ATOM    883  HA  MET A  57     -14.555 -21.501  20.045  1.00  0.170          H  
ATOM    884 1HB  MET A  57     -16.066 -20.771  17.520  1.00  0.240          H  
ATOM    885 2HB  MET A  57     -14.378 -21.196  17.556  1.00  0.240          H  
ATOM    886 1HG  MET A  57     -16.656 -23.014  18.312  1.00  0.240          H  
ATOM    887 2HG  MET A  57     -15.798 -22.993  16.769  1.00  0.240          H  
ATOM    888 1HE  MET A  57     -14.744 -25.266  20.468  1.00  0.240          H  
ATOM    889 2HE  MET A  57     -15.484 -23.668  20.597  1.00  0.240          H  
ATOM    890 3HE  MET A  57     -16.304 -24.931  19.699  1.00  0.240          H  
ATOM    891  N   MET A  58     -15.247 -18.493  20.167  1.00  0.150          N  
ATOM    892  CA  MET A  58     -14.690 -17.140  20.153  1.00  0.160          C  
ATOM    893  C   MET A  58     -13.583 -16.962  21.176  1.00  0.150          C  
ATOM    894  O   MET A  58     -13.562 -17.643  22.194  1.00  0.170          O  
ATOM    895  CB  MET A  58     -15.773 -16.083  20.334  1.00  0.220          C  
ATOM    896  CG  MET A  58     -16.757 -16.021  19.173  1.00  0.220          C  
ATOM    897  SD  MET A  58     -17.993 -14.697  19.301  1.00  0.220          S  
ATOM    898  CE  MET A  58     -18.991 -15.262  20.659  1.00  0.220          C  
ATOM    899  H   MET A  58     -16.077 -18.709  20.718  1.00  0.180          H  
ATOM    900  HA  MET A  58     -14.240 -16.977  19.181  1.00  0.190          H  
ATOM    901 1HB  MET A  58     -16.314 -16.298  21.246  1.00  0.260          H  
ATOM    902 2HB  MET A  58     -15.313 -15.102  20.444  1.00  0.260          H  
ATOM    903 1HG  MET A  58     -16.191 -15.868  18.253  1.00  0.260          H  
ATOM    904 2HG  MET A  58     -17.277 -16.975  19.088  1.00  0.260          H  
ATOM    905 1HE  MET A  58     -19.820 -14.570  20.824  1.00  0.260          H  
ATOM    906 2HE  MET A  58     -19.361 -16.242  20.432  1.00  0.260          H  
ATOM    907 3HE  MET A  58     -18.390 -15.315  21.563  1.00  0.260          H  
ATOM    908  N   GLY A  59     -12.667 -16.024  20.908  1.00  0.190          N  
ATOM    909  CA  GLY A  59     -11.566 -15.738  21.829  1.00  0.220          C  
ATOM    910  C   GLY A  59     -10.311 -16.603  21.614  1.00  0.180          C  
ATOM    911  O   GLY A  59      -9.576 -16.856  22.564  1.00  0.270          O  
ATOM    912  H   GLY A  59     -12.747 -15.492  20.055  1.00  0.230          H  
ATOM    913 1HA  GLY A  59     -11.295 -14.687  21.737  1.00  0.260          H  
ATOM    914 2HA  GLY A  59     -11.921 -15.875  22.851  1.00  0.260          H  
ATOM    915  N   PHE A  60     -10.049 -17.042  20.372  1.00  0.190          N  
ATOM    916  CA  PHE A  60      -8.891 -17.919  20.093  1.00  0.250          C  
ATOM    917  C   PHE A  60      -7.481 -17.455  20.457  1.00  0.530          C  
ATOM    918  O   PHE A  60      -6.682 -18.277  20.900  1.00  1.680          O  
ATOM    919  CB  PHE A  60      -8.838 -18.337  18.634  1.00  0.330          C  
ATOM    920  CG  PHE A  60      -9.676 -19.512  18.350  1.00  0.330          C  
ATOM    921  CD1 PHE A  60     -10.774 -19.433  17.536  1.00  0.330          C  
ATOM    922  CD2 PHE A  60      -9.357 -20.737  18.933  1.00  0.330          C  
ATOM    923  CE1 PHE A  60     -11.540 -20.552  17.310  1.00  0.330          C  
ATOM    924  CE2 PHE A  60     -10.129 -21.841  18.712  1.00  0.330          C  
ATOM    925  CZ  PHE A  60     -11.222 -21.747  17.905  1.00  0.330          C  
ATOM    926  H   PHE A  60     -10.688 -16.806  19.629  1.00  0.230          H  
ATOM    927  HA  PHE A  60      -9.069 -18.825  20.656  1.00  0.300          H  
ATOM    928 1HB  PHE A  60      -9.179 -17.523  18.008  1.00  0.390          H  
ATOM    929 2HB  PHE A  60      -7.809 -18.557  18.363  1.00  0.390          H  
ATOM    930  HD1 PHE A  60     -11.044 -18.484  17.070  1.00  0.390          H  
ATOM    931  HD2 PHE A  60      -8.480 -20.809  19.583  1.00  0.390          H  
ATOM    932  HE1 PHE A  60     -12.415 -20.478  16.668  1.00  0.390          H  
ATOM    933  HE2 PHE A  60      -9.876 -22.786  19.179  1.00  0.390          H  
ATOM    934  HZ  PHE A  60     -11.842 -22.614  17.734  1.00  0.390          H  
ATOM    935  N   LYS A  61      -7.127 -16.198  20.226  1.00  0.560          N  
ATOM    936  CA  LYS A  61      -5.774 -15.705  20.559  1.00  0.440          C  
ATOM    937  C   LYS A  61      -4.577 -16.508  19.983  1.00  0.470          C  
ATOM    938  O   LYS A  61      -3.773 -17.066  20.739  1.00  0.790          O  
ATOM    939  CB  LYS A  61      -5.621 -15.621  22.082  1.00  0.660          C  
ATOM    940  CG  LYS A  61      -6.632 -14.710  22.775  1.00  0.660          C  
ATOM    941  CD  LYS A  61      -6.345 -14.608  24.275  1.00  0.660          C  
ATOM    942  CE  LYS A  61      -7.416 -13.802  25.023  1.00  0.660          C  
ATOM    943  NZ  LYS A  61      -7.418 -12.355  24.644  1.00  0.660          N  
ATOM    944  H   LYS A  61      -7.813 -15.562  19.851  1.00  0.670          H  
ATOM    945  HA  LYS A  61      -5.694 -14.694  20.160  1.00  0.530          H  
ATOM    946 1HB  LYS A  61      -5.714 -16.615  22.520  1.00  0.800          H  
ATOM    947 2HB  LYS A  61      -4.628 -15.258  22.324  1.00  0.800          H  
ATOM    948 1HG  LYS A  61      -6.590 -13.726  22.320  1.00  0.800          H  
ATOM    949 2HG  LYS A  61      -7.631 -15.118  22.634  1.00  0.800          H  
ATOM    950 1HD  LYS A  61      -6.307 -15.614  24.697  1.00  0.800          H  
ATOM    951 2HD  LYS A  61      -5.375 -14.137  24.426  1.00  0.800          H  
ATOM    952 1HE  LYS A  61      -8.396 -14.227  24.801  1.00  0.800          H  
ATOM    953 2HE  LYS A  61      -7.232 -13.885  26.095  1.00  0.800          H  
ATOM    954 1HZ  LYS A  61      -8.137 -11.872  25.166  1.00  0.800          H  
ATOM    955 2HZ  LYS A  61      -6.518 -11.946  24.860  1.00  0.800          H  
ATOM    956 3HZ  LYS A  61      -7.602 -12.261  23.659  1.00  0.800          H  
ATOM    957  N   MET A  62      -4.427 -16.562  18.654  1.00  0.450          N  
ATOM    958  CA  MET A  62      -3.342 -17.364  18.065  1.00  0.500          C  
ATOM    959  C   MET A  62      -1.954 -16.719  18.202  1.00  0.490          C  
ATOM    960  O   MET A  62      -1.377 -16.217  17.237  1.00  0.810          O  
ATOM    961  CB  MET A  62      -3.606 -17.639  16.584  1.00  0.680          C  
ATOM    962  CG  MET A  62      -4.845 -18.472  16.271  1.00  0.680          C  
ATOM    963  SD  MET A  62      -4.776 -20.156  16.867  1.00  0.680          S  
ATOM    964  CE  MET A  62      -6.410 -20.720  16.364  1.00  0.680          C  
ATOM    965  H   MET A  62      -5.079 -16.070  18.065  1.00  0.540          H  
ATOM    966  HA  MET A  62      -3.311 -18.315  18.592  1.00  0.600          H  
ATOM    967 1HB  MET A  62      -3.699 -16.697  16.057  1.00  0.820          H  
ATOM    968 2HB  MET A  62      -2.747 -18.161  16.160  1.00  0.820          H  
ATOM    969 1HG  MET A  62      -5.703 -18.011  16.718  1.00  0.820          H  
ATOM    970 2HG  MET A  62      -4.989 -18.500  15.194  1.00  0.820          H  
ATOM    971 1HE  MET A  62      -6.549 -21.759  16.664  1.00  0.820          H  
ATOM    972 2HE  MET A  62      -7.167 -20.112  16.829  1.00  0.820          H  
ATOM    973 3HE  MET A  62      -6.506 -20.640  15.280  1.00  0.820          H  
ATOM    974  N   ASN A  63      -1.418 -16.809  19.410  1.00  0.380          N  
ATOM    975  CA  ASN A  63      -0.134 -16.237  19.816  1.00  0.480          C  
ATOM    976  C   ASN A  63       0.934 -17.309  20.043  1.00  0.490          C  
ATOM    977  O   ASN A  63       1.878 -17.111  20.811  1.00  0.800          O  
ATOM    978  CB  ASN A  63      -0.326 -15.403  21.066  1.00  0.630          C  
ATOM    979  CG  ASN A  63      -1.163 -14.174  20.820  1.00  0.630          C  
ATOM    980  OD1 ASN A  63      -0.930 -13.417  19.870  1.00  0.630          O  
ATOM    981  ND2 ASN A  63      -2.135 -13.956  21.668  1.00  0.630          N  
ATOM    982  H   ASN A  63      -2.027 -17.236  20.113  1.00  0.460          H  
ATOM    983  HA  ASN A  63       0.223 -15.590  19.013  1.00  0.580          H  
ATOM    984 1HB  ASN A  63      -0.816 -16.011  21.829  1.00  0.760          H  
ATOM    985 2HB  ASN A  63       0.642 -15.098  21.459  1.00  0.760          H  
ATOM    986 1HD2 ASN A  63      -2.721 -13.153  21.560  1.00  0.760          H  
ATOM    987 2HD2 ASN A  63      -2.291 -14.591  22.425  1.00  0.760          H  
ATOM    988  N   TYR A  64       0.787 -18.443  19.381  1.00  0.490          N  
ATOM    989  CA  TYR A  64       1.681 -19.575  19.570  1.00  0.610          C  
ATOM    990  C   TYR A  64       3.052 -19.365  18.949  1.00  0.580          C  
ATOM    991  O   TYR A  64       3.193 -19.180  17.739  1.00  0.870          O  
ATOM    992  CB  TYR A  64       1.016 -20.807  18.969  1.00  0.810          C  
ATOM    993  CG  TYR A  64      -0.227 -21.195  19.713  1.00  0.810          C  
ATOM    994  CD1 TYR A  64      -1.467 -20.719  19.287  1.00  0.810          C  
ATOM    995  CD2 TYR A  64      -0.140 -22.010  20.824  1.00  0.810          C  
ATOM    996  CE1 TYR A  64      -2.607 -21.058  19.980  1.00  0.810          C  
ATOM    997  CE2 TYR A  64      -1.283 -22.352  21.514  1.00  0.810          C  
ATOM    998  CZ  TYR A  64      -2.511 -21.878  21.099  1.00  0.810          C  
ATOM    999  OH  TYR A  64      -3.644 -22.225  21.800  1.00  0.810          O  
ATOM   1000  H   TYR A  64       0.008 -18.526  18.745  1.00  0.590          H  
ATOM   1001  HA  TYR A  64       1.821 -19.726  20.640  1.00  0.730          H  
ATOM   1002 1HB  TYR A  64       0.753 -20.616  17.928  1.00  0.970          H  
ATOM   1003 2HB  TYR A  64       1.702 -21.646  18.988  1.00  0.970          H  
ATOM   1004  HD1 TYR A  64      -1.537 -20.077  18.410  1.00  0.970          H  
ATOM   1005  HD2 TYR A  64       0.829 -22.381  21.157  1.00  0.970          H  
ATOM   1006  HE1 TYR A  64      -3.577 -20.686  19.655  1.00  0.970          H  
ATOM   1007  HE2 TYR A  64      -1.217 -22.995  22.392  1.00  0.970          H  
ATOM   1008  HH  TYR A  64      -4.410 -21.779  21.423  1.00  0.970          H  
ATOM   1009  N   GLN A  65       4.068 -19.409  19.803  1.00  0.460          N  
ATOM   1010  CA  GLN A  65       5.454 -19.193  19.412  1.00  0.460          C  
ATOM   1011  C   GLN A  65       6.150 -20.522  19.155  1.00  0.450          C  
ATOM   1012  O   GLN A  65       6.908 -20.990  20.003  1.00  0.690          O  
ATOM   1013  CB  GLN A  65       6.196 -18.446  20.520  1.00  0.640          C  
ATOM   1014  CG  GLN A  65       5.546 -17.134  20.918  1.00  0.640          C  
ATOM   1015  CD  GLN A  65       5.431 -16.161  19.802  1.00  0.640          C  
ATOM   1016  OE1 GLN A  65       6.426 -15.745  19.197  1.00  0.640          O  
ATOM   1017  NE2 GLN A  65       4.194 -15.782  19.510  1.00  0.640          N  
ATOM   1018  H   GLN A  65       3.858 -19.579  20.777  1.00  0.550          H  
ATOM   1019  HA  GLN A  65       5.477 -18.609  18.492  1.00  0.550          H  
ATOM   1020 1HB  GLN A  65       6.254 -19.073  21.408  1.00  0.770          H  
ATOM   1021 2HB  GLN A  65       7.216 -18.237  20.197  1.00  0.770          H  
ATOM   1022 1HG  GLN A  65       4.539 -17.334  21.287  1.00  0.770          H  
ATOM   1023 2HG  GLN A  65       6.141 -16.674  21.706  1.00  0.770          H  
ATOM   1024 1HE2 GLN A  65       4.028 -15.130  18.775  1.00  0.770          H  
ATOM   1025 2HE2 GLN A  65       3.401 -16.168  20.039  1.00  0.770          H  
ATOM   1026  N   VAL A  66       5.867 -21.163  18.030  1.00  0.380          N  
ATOM   1027  CA  VAL A  66       6.399 -22.495  17.795  1.00  0.420          C  
ATOM   1028  C   VAL A  66       7.357 -22.458  16.618  1.00  0.460          C  
ATOM   1029  O   VAL A  66       6.982 -22.062  15.523  1.00  0.460          O  
ATOM   1030  CB  VAL A  66       5.243 -23.482  17.551  1.00  0.570          C  
ATOM   1031  CG1 VAL A  66       5.787 -24.881  17.299  1.00  0.570          C  
ATOM   1032  CG2 VAL A  66       4.307 -23.459  18.751  1.00  0.570          C  
ATOM   1033  H   VAL A  66       5.272 -20.723  17.330  1.00  0.460          H  
ATOM   1034  HA  VAL A  66       6.948 -22.820  18.679  1.00  0.500          H  
ATOM   1035  HB  VAL A  66       4.692 -23.179  16.666  1.00  0.690          H  
ATOM   1036 1HG1 VAL A  66       4.959 -25.562  17.129  1.00  0.690          H  
ATOM   1037 2HG1 VAL A  66       6.430 -24.880  16.438  1.00  0.690          H  
ATOM   1038 3HG1 VAL A  66       6.349 -25.213  18.172  1.00  0.690          H  
ATOM   1039 1HG2 VAL A  66       3.478 -24.143  18.580  1.00  0.690          H  
ATOM   1040 2HG2 VAL A  66       4.855 -23.763  19.642  1.00  0.690          H  
ATOM   1041 3HG2 VAL A  66       3.920 -22.458  18.892  1.00  0.690          H  
ATOM   1042  N   ASN A  67       8.582 -22.931  16.825  1.00  0.520          N  
ATOM   1043  CA  ASN A  67       9.621 -22.855  15.795  1.00  0.600          C  
ATOM   1044  C   ASN A  67       9.274 -23.524  14.465  1.00  0.660          C  
ATOM   1045  O   ASN A  67       9.735 -23.088  13.415  1.00  1.230          O  
ATOM   1046  CB  ASN A  67      10.914 -23.445  16.322  1.00  0.810          C  
ATOM   1047  CG  ASN A  67      11.595 -22.564  17.333  1.00  0.810          C  
ATOM   1048  OD1 ASN A  67      11.345 -21.357  17.416  1.00  0.810          O  
ATOM   1049  ND2 ASN A  67      12.460 -23.152  18.116  1.00  0.810          N  
ATOM   1050  H   ASN A  67       8.808 -23.273  17.749  1.00  0.620          H  
ATOM   1051  HA  ASN A  67       9.790 -21.800  15.575  1.00  0.720          H  
ATOM   1052 1HB  ASN A  67      10.712 -24.413  16.779  1.00  0.970          H  
ATOM   1053 2HB  ASN A  67      11.597 -23.615  15.489  1.00  0.970          H  
ATOM   1054 1HD2 ASN A  67      12.945 -22.621  18.810  1.00  0.970          H  
ATOM   1055 2HD2 ASN A  67      12.639 -24.132  18.023  1.00  0.970          H  
ATOM   1056  N   GLY A  68       8.472 -24.573  14.481  1.00  0.390          N  
ATOM   1057  CA  GLY A  68       8.134 -25.243  13.236  1.00  0.400          C  
ATOM   1058  C   GLY A  68       6.934 -24.640  12.499  1.00  0.350          C  
ATOM   1059  O   GLY A  68       6.568 -25.141  11.440  1.00  0.360          O  
ATOM   1060  H   GLY A  68       8.119 -24.935  15.353  1.00  0.470          H  
ATOM   1061 1HA  GLY A  68       9.002 -25.228  12.578  1.00  0.480          H  
ATOM   1062 2HA  GLY A  68       7.927 -26.291  13.448  1.00  0.480          H  
ATOM   1063  N   TYR A  69       6.323 -23.577  13.032  1.00  0.320          N  
ATOM   1064  CA  TYR A  69       5.128 -23.000  12.422  1.00  0.280          C  
ATOM   1065  C   TYR A  69       5.300 -21.549  11.954  1.00  0.260          C  
ATOM   1066  O   TYR A  69       6.003 -20.767  12.592  1.00  0.320          O  
ATOM   1067  CB  TYR A  69       3.981 -23.025  13.435  1.00  0.410          C  
ATOM   1068  CG  TYR A  69       3.367 -24.374  13.753  1.00  0.410          C  
ATOM   1069  CD1 TYR A  69       4.088 -25.373  14.369  1.00  0.410          C  
ATOM   1070  CD2 TYR A  69       2.023 -24.567  13.495  1.00  0.410          C  
ATOM   1071  CE1 TYR A  69       3.491 -26.559  14.699  1.00  0.410          C  
ATOM   1072  CE2 TYR A  69       1.423 -25.748  13.847  1.00  0.410          C  
ATOM   1073  CZ  TYR A  69       2.152 -26.745  14.439  1.00  0.410          C  
ATOM   1074  OH  TYR A  69       1.544 -27.928  14.787  1.00  0.410          O  
ATOM   1075  H   TYR A  69       6.693 -23.149  13.887  1.00  0.380          H  
ATOM   1076  HA  TYR A  69       4.875 -23.638  11.589  1.00  0.340          H  
ATOM   1077 1HB  TYR A  69       4.340 -22.595  14.371  1.00  0.490          H  
ATOM   1078 2HB  TYR A  69       3.184 -22.370  13.078  1.00  0.490          H  
ATOM   1079  HD1 TYR A  69       5.127 -25.235  14.595  1.00  0.490          H  
ATOM   1080  HD2 TYR A  69       1.434 -23.777  13.026  1.00  0.490          H  
ATOM   1081  HE1 TYR A  69       4.073 -27.344  15.180  1.00  0.490          H  
ATOM   1082  HE2 TYR A  69       0.357 -25.894  13.653  1.00  0.490          H  
ATOM   1083  HH  TYR A  69       2.195 -28.528  15.162  1.00  0.490          H  
ATOM   1084  N   PRO A  70       4.649 -21.153  10.846  1.00  0.290          N  
ATOM   1085  CA  PRO A  70       4.559 -19.785  10.370  1.00  0.290          C  
ATOM   1086  C   PRO A  70       3.649 -18.988  11.301  1.00  0.220          C  
ATOM   1087  O   PRO A  70       2.738 -19.560  11.902  1.00  0.240          O  
ATOM   1088  CB  PRO A  70       4.001 -19.966   8.953  1.00  0.430          C  
ATOM   1089  CG  PRO A  70       3.247 -21.287   8.990  1.00  0.430          C  
ATOM   1090  CD  PRO A  70       3.973 -22.149   9.974  1.00  0.430          C  
ATOM   1091  HA  PRO A  70       5.567 -19.346  10.346  1.00  0.350          H  
ATOM   1092 1HB  PRO A  70       3.342 -19.125   8.711  1.00  0.520          H  
ATOM   1093 2HB  PRO A  70       4.820 -19.956   8.217  1.00  0.520          H  
ATOM   1094 1HG  PRO A  70       2.222 -21.151   9.276  1.00  0.520          H  
ATOM   1095 2HG  PRO A  70       3.233 -21.733   7.986  1.00  0.520          H  
ATOM   1096 1HD  PRO A  70       3.206 -22.727  10.523  1.00  0.520          H  
ATOM   1097 2HD  PRO A  70       4.702 -22.796   9.457  1.00  0.520          H  
ATOM   1098  N   ASN A  71       3.869 -17.681  11.391  1.00  0.220          N  
ATOM   1099  CA  ASN A  71       3.012 -16.814  12.190  1.00  0.200          C  
ATOM   1100  C   ASN A  71       1.841 -16.336  11.358  1.00  0.180          C  
ATOM   1101  O   ASN A  71       2.023 -15.637  10.367  1.00  0.220          O  
ATOM   1102  CB  ASN A  71       3.766 -15.632  12.768  1.00  0.290          C  
ATOM   1103  CG  ASN A  71       2.919 -14.815  13.787  1.00  0.290          C  
ATOM   1104  OD1 ASN A  71       1.662 -14.815  13.815  1.00  0.290          O  
ATOM   1105  ND2 ASN A  71       3.628 -14.110  14.646  1.00  0.290          N  
ATOM   1106  H   ASN A  71       4.645 -17.274  10.888  1.00  0.260          H  
ATOM   1107  HA  ASN A  71       2.604 -17.394  13.020  1.00  0.240          H  
ATOM   1108 1HB  ASN A  71       4.672 -15.983  13.261  1.00  0.350          H  
ATOM   1109 2HB  ASN A  71       4.067 -14.965  11.959  1.00  0.350          H  
ATOM   1110 1HD2 ASN A  71       3.167 -13.551  15.338  1.00  0.350          H  
ATOM   1111 2HD2 ASN A  71       4.627 -14.127  14.605  1.00  0.350          H  
ATOM   1112  N   MET A  72       0.640 -16.736  11.738  1.00  0.170          N  
ATOM   1113  CA  MET A  72      -0.550 -16.406  10.968  1.00  0.200          C  
ATOM   1114  C   MET A  72      -0.770 -14.900  10.863  1.00  0.160          C  
ATOM   1115  O   MET A  72      -1.270 -14.417   9.848  1.00  0.220          O  
ATOM   1116  CB  MET A  72      -1.764 -17.069  11.610  1.00  0.270          C  
ATOM   1117  CG  MET A  72      -1.759 -18.600  11.590  1.00  0.270          C  
ATOM   1118  SD  MET A  72      -1.702 -19.280   9.931  1.00  0.270          S  
ATOM   1119  CE  MET A  72       0.010 -19.706   9.718  1.00  0.270          C  
ATOM   1120  H   MET A  72       0.565 -17.295  12.577  1.00  0.200          H  
ATOM   1121  HA  MET A  72      -0.428 -16.779   9.952  1.00  0.240          H  
ATOM   1122 1HB  MET A  72      -1.862 -16.734  12.643  1.00  0.320          H  
ATOM   1123 2HB  MET A  72      -2.647 -16.755  11.087  1.00  0.320          H  
ATOM   1124 1HG  MET A  72      -0.897 -18.974  12.138  1.00  0.320          H  
ATOM   1125 2HG  MET A  72      -2.660 -18.971  12.078  1.00  0.320          H  
ATOM   1126 1HE  MET A  72       0.142 -20.130   8.740  1.00  0.320          H  
ATOM   1127 2HE  MET A  72       0.642 -18.830   9.810  1.00  0.320          H  
ATOM   1128 3HE  MET A  72       0.299 -20.437  10.477  1.00  0.320          H  
ATOM   1129  N   PHE A  73      -0.401 -14.155  11.893  1.00  0.140          N  
ATOM   1130  CA  PHE A  73      -0.595 -12.719  11.850  1.00  0.140          C  
ATOM   1131  C   PHE A  73       0.686 -12.063  11.375  1.00  0.170          C  
ATOM   1132  O   PHE A  73       1.778 -12.407  11.826  1.00  0.240          O  
ATOM   1133  CB  PHE A  73      -1.067 -12.205  13.210  1.00  0.200          C  
ATOM   1134  CG  PHE A  73      -2.530 -12.560  13.496  1.00  0.200          C  
ATOM   1135  CD1 PHE A  73      -2.914 -13.792  14.043  1.00  0.200          C  
ATOM   1136  CD2 PHE A  73      -3.525 -11.630  13.213  1.00  0.200          C  
ATOM   1137  CE1 PHE A  73      -4.258 -14.069  14.275  1.00  0.200          C  
ATOM   1138  CE2 PHE A  73      -4.857 -11.909  13.455  1.00  0.200          C  
ATOM   1139  CZ  PHE A  73      -5.221 -13.127  13.978  1.00  0.200          C  
ATOM   1140  H   PHE A  73       0.046 -14.567  12.714  1.00  0.170          H  
ATOM   1141  HA  PHE A  73      -1.378 -12.493  11.129  1.00  0.170          H  
ATOM   1142 1HB  PHE A  73      -0.447 -12.638  13.995  1.00  0.240          H  
ATOM   1143 2HB  PHE A  73      -0.955 -11.123  13.253  1.00  0.240          H  
ATOM   1144  HD1 PHE A  73      -2.153 -14.538  14.280  1.00  0.240          H  
ATOM   1145  HD2 PHE A  73      -3.242 -10.666  12.788  1.00  0.240          H  
ATOM   1146  HE1 PHE A  73      -4.553 -15.027  14.689  1.00  0.240          H  
ATOM   1147  HE2 PHE A  73      -5.616 -11.167  13.223  1.00  0.240          H  
ATOM   1148  HZ  PHE A  73      -6.267 -13.343  14.155  1.00  0.240          H  
ATOM   1149  N   ILE A  74       0.548 -11.077  10.499  1.00  0.120          N  
ATOM   1150  CA  ILE A  74       1.723 -10.418   9.935  1.00  0.140          C  
ATOM   1151  C   ILE A  74       1.740  -8.923  10.203  1.00  0.150          C  
ATOM   1152  O   ILE A  74       0.744  -8.350  10.649  1.00  0.150          O  
ATOM   1153  CB  ILE A  74       1.808 -10.712   8.420  1.00  0.190          C  
ATOM   1154  CG1 ILE A  74       0.564 -10.123   7.675  1.00  0.190          C  
ATOM   1155  CG2 ILE A  74       1.933 -12.246   8.220  1.00  0.190          C  
ATOM   1156  CD1 ILE A  74       0.658 -10.166   6.172  1.00  0.190          C  
ATOM   1157  H   ILE A  74      -0.401 -10.840  10.188  1.00  0.140          H  
ATOM   1158  HA  ILE A  74       2.616 -10.841  10.396  1.00  0.170          H  
ATOM   1159  HB  ILE A  74       2.686 -10.235   8.015  1.00  0.230          H  
ATOM   1160 1HG1 ILE A  74      -0.329 -10.659   7.979  1.00  0.230          H  
ATOM   1161 2HG1 ILE A  74       0.455  -9.075   7.963  1.00  0.230          H  
ATOM   1162 1HG2 ILE A  74       2.029 -12.493   7.171  1.00  0.230          H  
ATOM   1163 2HG2 ILE A  74       2.822 -12.599   8.750  1.00  0.230          H  
ATOM   1164 3HG2 ILE A  74       1.059 -12.744   8.629  1.00  0.230          H  
ATOM   1165 1HD1 ILE A  74      -0.225  -9.710   5.757  1.00  0.230          H  
ATOM   1166 2HD1 ILE A  74       1.533  -9.612   5.863  1.00  0.230          H  
ATOM   1167 3HD1 ILE A  74       0.737 -11.187   5.816  1.00  0.230          H  
ATOM   1168  N   THR A  75       2.895  -8.297   9.981  1.00  0.160          N  
ATOM   1169  CA  THR A  75       3.028  -6.864  10.211  1.00  0.180          C  
ATOM   1170  C   THR A  75       2.524  -6.086   9.015  1.00  0.180          C  
ATOM   1171  O   THR A  75       2.308  -6.653   7.939  1.00  0.160          O  
ATOM   1172  CB  THR A  75       4.494  -6.461  10.477  1.00  0.240          C  
ATOM   1173  OG1 THR A  75       5.282  -6.666   9.286  1.00  0.240          O  
ATOM   1174  CG2 THR A  75       5.054  -7.333  11.590  1.00  0.240          C  
ATOM   1175  H   THR A  75       3.699  -8.830   9.613  1.00  0.190          H  
ATOM   1176  HA  THR A  75       2.424  -6.591  11.077  1.00  0.220          H  
ATOM   1177  HB  THR A  75       4.545  -5.415  10.769  1.00  0.290          H  
ATOM   1178  HG1 THR A  75       6.199  -6.406   9.467  1.00  0.290          H  
ATOM   1179 1HG2 THR A  75       6.090  -7.058  11.783  1.00  0.290          H  
ATOM   1180 2HG2 THR A  75       4.464  -7.188  12.493  1.00  0.290          H  
ATOM   1181 3HG2 THR A  75       5.012  -8.383  11.295  1.00  0.290          H  
ATOM   1182  N   ARG A  76       2.346  -4.772   9.185  1.00  0.220          N  
ATOM   1183  CA  ARG A  76       1.932  -3.934   8.067  1.00  0.220          C  
ATOM   1184  C   ARG A  76       2.947  -3.995   6.930  1.00  0.230          C  
ATOM   1185  O   ARG A  76       2.554  -4.026   5.767  1.00  0.230          O  
ATOM   1186  CB  ARG A  76       1.684  -2.500   8.514  1.00  0.310          C  
ATOM   1187  CG  ARG A  76       1.240  -1.523   7.409  1.00  0.310          C  
ATOM   1188  CD  ARG A  76       0.959  -0.167   7.978  1.00  0.310          C  
ATOM   1189  NE  ARG A  76       0.724   0.853   6.945  1.00  0.310          N  
ATOM   1190  CZ  ARG A  76       1.717   1.535   6.310  1.00  0.310          C  
ATOM   1191  NH1 ARG A  76       2.986   1.278   6.596  1.00  0.310          N  
ATOM   1192  NH2 ARG A  76       1.446   2.462   5.403  1.00  0.310          N  
ATOM   1193  H   ARG A  76       2.508  -4.363  10.095  1.00  0.260          H  
ATOM   1194  HA  ARG A  76       0.983  -4.319   7.693  1.00  0.260          H  
ATOM   1195 1HB  ARG A  76       0.905  -2.492   9.277  1.00  0.370          H  
ATOM   1196 2HB  ARG A  76       2.590  -2.098   8.963  1.00  0.370          H  
ATOM   1197 1HG  ARG A  76       2.019  -1.435   6.657  1.00  0.370          H  
ATOM   1198 2HG  ARG A  76       0.326  -1.892   6.937  1.00  0.370          H  
ATOM   1199 1HD  ARG A  76       0.051  -0.236   8.585  1.00  0.370          H  
ATOM   1200 2HD  ARG A  76       1.780   0.154   8.611  1.00  0.370          H  
ATOM   1201  HE  ARG A  76      -0.239   1.089   6.717  1.00  0.370          H  
ATOM   1202 1HH1 ARG A  76       3.223   0.579   7.280  1.00  0.370          H  
ATOM   1203 2HH1 ARG A  76       3.722   1.786   6.124  1.00  0.370          H  
ATOM   1204 1HH2 ARG A  76       0.475   2.708   5.143  1.00  0.370          H  
ATOM   1205 2HH2 ARG A  76       2.197   2.953   4.949  1.00  0.370          H  
ATOM   1206  N   GLU A  77       4.250  -3.972   7.252  1.00  0.240          N  
ATOM   1207  CA  GLU A  77       5.262  -4.031   6.201  1.00  0.250          C  
ATOM   1208  C   GLU A  77       5.130  -5.307   5.397  1.00  0.220          C  
ATOM   1209  O   GLU A  77       5.202  -5.281   4.164  1.00  0.210          O  
ATOM   1210  CB  GLU A  77       6.674  -3.953   6.767  1.00  0.350          C  
ATOM   1211  CG  GLU A  77       7.758  -4.014   5.687  1.00  0.350          C  
ATOM   1212  CD  GLU A  77       9.141  -3.900   6.224  1.00  0.350          C  
ATOM   1213  OE1 GLU A  77       9.285  -3.640   7.394  1.00  0.350          O  
ATOM   1214  OE2 GLU A  77      10.068  -4.113   5.465  1.00  0.350          O  
ATOM   1215  H   GLU A  77       4.522  -3.934   8.223  1.00  0.290          H  
ATOM   1216  HA  GLU A  77       5.110  -3.187   5.528  1.00  0.300          H  
ATOM   1217 1HB  GLU A  77       6.796  -3.026   7.325  1.00  0.420          H  
ATOM   1218 2HB  GLU A  77       6.837  -4.781   7.458  1.00  0.420          H  
ATOM   1219 1HG  GLU A  77       7.679  -4.964   5.161  1.00  0.420          H  
ATOM   1220 2HG  GLU A  77       7.583  -3.219   4.962  1.00  0.420          H  
ATOM   1221  N   GLU A  78       4.948  -6.433   6.089  1.00  0.210          N  
ATOM   1222  CA  GLU A  78       4.788  -7.694   5.394  1.00  0.190          C  
ATOM   1223  C   GLU A  78       3.526  -7.667   4.538  1.00  0.170          C  
ATOM   1224  O   GLU A  78       3.562  -8.038   3.361  1.00  0.160          O  
ATOM   1225  CB  GLU A  78       4.736  -8.830   6.415  1.00  0.270          C  
ATOM   1226  CG  GLU A  78       6.080  -9.112   7.092  1.00  0.270          C  
ATOM   1227  CD  GLU A  78       6.009 -10.087   8.248  1.00  0.270          C  
ATOM   1228  OE1 GLU A  78       5.078 -10.016   9.035  1.00  0.270          O  
ATOM   1229  OE2 GLU A  78       6.889 -10.912   8.343  1.00  0.270          O  
ATOM   1230  H   GLU A  78       4.943  -6.405   7.110  1.00  0.250          H  
ATOM   1231  HA  GLU A  78       5.647  -7.845   4.743  1.00  0.230          H  
ATOM   1232 1HB  GLU A  78       4.026  -8.564   7.191  1.00  0.330          H  
ATOM   1233 2HB  GLU A  78       4.385  -9.745   5.938  1.00  0.330          H  
ATOM   1234 1HG  GLU A  78       6.760  -9.513   6.341  1.00  0.330          H  
ATOM   1235 2HG  GLU A  78       6.496  -8.170   7.444  1.00  0.330          H  
ATOM   1236  N   ALA A  79       2.431  -7.108   5.073  1.00  0.160          N  
ATOM   1237  CA  ALA A  79       1.200  -7.042   4.309  1.00  0.140          C  
ATOM   1238  C   ALA A  79       1.423  -6.246   3.026  1.00  0.140          C  
ATOM   1239  O   ALA A  79       0.938  -6.644   1.972  1.00  0.130          O  
ATOM   1240  CB  ALA A  79       0.081  -6.425   5.148  1.00  0.200          C  
ATOM   1241  H   ALA A  79       2.441  -6.797   6.049  1.00  0.190          H  
ATOM   1242  HA  ALA A  79       0.916  -8.055   4.031  1.00  0.170          H  
ATOM   1243 1HB  ALA A  79      -0.843  -6.404   4.572  1.00  0.240          H  
ATOM   1244 2HB  ALA A  79      -0.063  -7.021   6.050  1.00  0.240          H  
ATOM   1245 3HB  ALA A  79       0.357  -5.413   5.427  1.00  0.240          H  
ATOM   1246  N   ILE A  80       2.183  -5.147   3.090  1.00  0.160          N  
ATOM   1247  CA  ILE A  80       2.461  -4.341   1.900  1.00  0.170          C  
ATOM   1248  C   ILE A  80       3.263  -5.135   0.889  1.00  0.170          C  
ATOM   1249  O   ILE A  80       2.939  -5.142  -0.302  1.00  0.170          O  
ATOM   1250  CB  ILE A  80       3.180  -3.031   2.268  1.00  0.230          C  
ATOM   1251  CG1 ILE A  80       2.188  -2.158   3.035  1.00  0.230          C  
ATOM   1252  CG2 ILE A  80       3.728  -2.318   1.008  1.00  0.230          C  
ATOM   1253  CD1 ILE A  80       2.781  -0.961   3.730  1.00  0.230          C  
ATOM   1254  H   ILE A  80       2.516  -4.840   4.010  1.00  0.190          H  
ATOM   1255  HA  ILE A  80       1.513  -4.076   1.440  1.00  0.200          H  
ATOM   1256  HB  ILE A  80       4.008  -3.256   2.944  1.00  0.280          H  
ATOM   1257 1HG1 ILE A  80       1.440  -1.826   2.338  1.00  0.280          H  
ATOM   1258 2HG1 ILE A  80       1.698  -2.767   3.788  1.00  0.280          H  
ATOM   1259 1HG2 ILE A  80       4.231  -1.403   1.286  1.00  0.280          H  
ATOM   1260 2HG2 ILE A  80       4.441  -2.954   0.490  1.00  0.280          H  
ATOM   1261 3HG2 ILE A  80       2.920  -2.083   0.345  1.00  0.280          H  
ATOM   1262 1HD1 ILE A  80       1.989  -0.428   4.236  1.00  0.280          H  
ATOM   1263 2HD1 ILE A  80       3.518  -1.297   4.460  1.00  0.280          H  
ATOM   1264 3HD1 ILE A  80       3.253  -0.298   3.018  1.00  0.280          H  
ATOM   1265  N   ARG A  81       4.305  -5.813   1.361  1.00  0.180          N  
ATOM   1266  CA  ARG A  81       5.160  -6.637   0.517  1.00  0.190          C  
ATOM   1267  C   ARG A  81       4.386  -7.769  -0.169  1.00  0.170          C  
ATOM   1268  O   ARG A  81       4.784  -8.226  -1.245  1.00  0.180          O  
ATOM   1269  CB  ARG A  81       6.317  -7.194   1.320  1.00  0.260          C  
ATOM   1270  CG  ARG A  81       7.358  -6.153   1.699  1.00  0.260          C  
ATOM   1271  CD  ARG A  81       8.471  -6.732   2.474  1.00  0.260          C  
ATOM   1272  NE  ARG A  81       9.455  -5.719   2.855  1.00  0.260          N  
ATOM   1273  CZ  ARG A  81      10.438  -5.255   2.073  1.00  0.260          C  
ATOM   1274  NH1 ARG A  81      10.595  -5.685   0.827  1.00  0.260          N  
ATOM   1275  NH2 ARG A  81      11.238  -4.355   2.594  1.00  0.260          N  
ATOM   1276  H   ARG A  81       4.525  -5.733   2.361  1.00  0.220          H  
ATOM   1277  HA  ARG A  81       5.581  -5.997  -0.257  1.00  0.230          H  
ATOM   1278 1HB  ARG A  81       5.938  -7.638   2.238  1.00  0.310          H  
ATOM   1279 2HB  ARG A  81       6.811  -7.980   0.753  1.00  0.310          H  
ATOM   1280 1HG  ARG A  81       7.754  -5.709   0.798  1.00  0.310          H  
ATOM   1281 2HG  ARG A  81       6.897  -5.375   2.303  1.00  0.310          H  
ATOM   1282 1HD  ARG A  81       8.066  -7.164   3.393  1.00  0.310          H  
ATOM   1283 2HD  ARG A  81       8.969  -7.510   1.902  1.00  0.310          H  
ATOM   1284  HE  ARG A  81       9.427  -5.321   3.810  1.00  0.310          H  
ATOM   1285 1HH1 ARG A  81       9.966  -6.377   0.446  1.00  0.310          H  
ATOM   1286 2HH1 ARG A  81      11.332  -5.319   0.239  1.00  0.310          H  
ATOM   1287 1HH2 ARG A  81      11.063  -4.066   3.573  1.00  0.310          H  
ATOM   1288 2HH2 ARG A  81      12.005  -3.975   2.063  1.00  0.310          H  
ATOM   1289  N   HIS A  82       3.284  -8.220   0.445  1.00  0.160          N  
ATOM   1290  CA  HIS A  82       2.456  -9.283  -0.106  1.00  0.150          C  
ATOM   1291  C   HIS A  82       1.188  -8.774  -0.817  1.00  0.160          C  
ATOM   1292  O   HIS A  82       0.279  -9.569  -1.078  1.00  0.160          O  
ATOM   1293  CB  HIS A  82       1.986 -10.256   0.990  1.00  0.210          C  
ATOM   1294  CG  HIS A  82       3.066 -10.983   1.722  1.00  0.210          C  
ATOM   1295  ND1 HIS A  82       3.969 -11.813   1.095  1.00  0.210          N  
ATOM   1296  CD2 HIS A  82       3.350 -11.043   3.045  1.00  0.210          C  
ATOM   1297  CE1 HIS A  82       4.782 -12.327   2.001  1.00  0.210          C  
ATOM   1298  NE2 HIS A  82       4.422 -11.881   3.191  1.00  0.210          N  
ATOM   1299  H   HIS A  82       3.054  -7.872   1.382  1.00  0.190          H  
ATOM   1300  HA  HIS A  82       3.035  -9.844  -0.835  1.00  0.180          H  
ATOM   1301 1HB  HIS A  82       1.412  -9.689   1.729  1.00  0.260          H  
ATOM   1302 2HB  HIS A  82       1.320 -10.996   0.558  1.00  0.260          H  
ATOM   1303  HD1 HIS A  82       4.187 -11.794   0.118  1.00  0.260          H  
ATOM   1304  HD2 HIS A  82       2.900 -10.576   3.919  1.00  0.260          H  
ATOM   1305  HE1 HIS A  82       5.579 -13.007   1.704  1.00  0.260          H  
ATOM   1306  N   VAL A  83       1.105  -7.485  -1.159  1.00  0.160          N  
ATOM   1307  CA  VAL A  83      -0.106  -7.006  -1.818  1.00  0.160          C  
ATOM   1308  C   VAL A  83      -0.304  -7.873  -3.063  1.00  0.180          C  
ATOM   1309  O   VAL A  83       0.659  -8.389  -3.643  1.00  0.230          O  
ATOM   1310  CB  VAL A  83      -0.051  -5.497  -2.150  1.00  0.220          C  
ATOM   1311  CG1 VAL A  83       0.912  -5.215  -3.295  1.00  0.220          C  
ATOM   1312  CG2 VAL A  83      -1.461  -4.956  -2.406  1.00  0.220          C  
ATOM   1313  H   VAL A  83       1.855  -6.834  -0.900  1.00  0.190          H  
ATOM   1314  HA  VAL A  83      -0.950  -7.155  -1.160  1.00  0.190          H  
ATOM   1315  HB  VAL A  83       0.354  -4.997  -1.276  1.00  0.270          H  
ATOM   1316 1HG1 VAL A  83       0.983  -4.140  -3.471  1.00  0.270          H  
ATOM   1317 2HG1 VAL A  83       1.856  -5.599  -3.024  1.00  0.270          H  
ATOM   1318 3HG1 VAL A  83       0.574  -5.699  -4.205  1.00  0.270          H  
ATOM   1319 1HG2 VAL A  83      -1.404  -3.894  -2.574  1.00  0.270          H  
ATOM   1320 2HG2 VAL A  83      -1.893  -5.417  -3.260  1.00  0.270          H  
ATOM   1321 3HG2 VAL A  83      -2.083  -5.146  -1.534  1.00  0.270          H  
ATOM   1322  N   ARG A  84      -1.577  -8.050  -3.436  1.00  0.200          N  
ATOM   1323  CA  ARG A  84      -2.106  -8.948  -4.477  1.00  0.240          C  
ATOM   1324  C   ARG A  84      -2.548 -10.263  -3.824  1.00  0.190          C  
ATOM   1325  O   ARG A  84      -3.461 -10.922  -4.312  1.00  0.190          O  
ATOM   1326  CB  ARG A  84      -1.083  -9.297  -5.577  1.00  0.320          C  
ATOM   1327  CG  ARG A  84      -0.586  -8.172  -6.494  1.00  0.320          C  
ATOM   1328  CD  ARG A  84       0.463  -8.604  -7.402  1.00  0.320          C  
ATOM   1329  NE  ARG A  84       1.681  -8.863  -6.681  1.00  0.320          N  
ATOM   1330  CZ  ARG A  84       2.899  -9.082  -7.269  1.00  0.320          C  
ATOM   1331  NH1 ARG A  84       3.058  -9.037  -8.567  1.00  0.320          N  
ATOM   1332  NH2 ARG A  84       3.965  -9.327  -6.570  1.00  0.320          N  
ATOM   1333  H   ARG A  84      -2.257  -7.519  -2.915  1.00  0.240          H  
ATOM   1334  HA  ARG A  84      -2.979  -8.489  -4.933  1.00  0.290          H  
ATOM   1335 1HB  ARG A  84      -0.260  -9.898  -5.199  1.00  0.380          H  
ATOM   1336 2HB  ARG A  84      -1.597  -9.917  -6.260  1.00  0.380          H  
ATOM   1337 1HG  ARG A  84      -1.378  -7.820  -7.122  1.00  0.380          H  
ATOM   1338 2HG  ARG A  84      -0.186  -7.354  -5.907  1.00  0.380          H  
ATOM   1339 1HD  ARG A  84       0.153  -9.529  -7.898  1.00  0.380          H  
ATOM   1340 2HD  ARG A  84       0.646  -7.837  -8.145  1.00  0.380          H  
ATOM   1341  HE  ARG A  84       1.593  -8.880  -5.639  1.00  0.380          H  
ATOM   1342 1HH1 ARG A  84       2.281  -8.832  -9.177  1.00  0.380          H  
ATOM   1343 2HH1 ARG A  84       4.017  -9.201  -8.946  1.00  0.380          H  
ATOM   1344 1HH2 ARG A  84       3.914  -9.356  -5.558  1.00  0.380          H  
ATOM   1345 2HH2 ARG A  84       4.851  -9.465  -7.106  1.00  0.380          H  
ATOM   1346  N   ALA A  85      -1.987 -10.583  -2.650  1.00  0.160          N  
ATOM   1347  CA  ALA A  85      -2.454 -11.708  -1.838  1.00  0.140          C  
ATOM   1348  C   ALA A  85      -3.622 -11.279  -0.953  1.00  0.130          C  
ATOM   1349  O   ALA A  85      -4.208 -12.080  -0.223  1.00  0.120          O  
ATOM   1350  CB  ALA A  85      -1.333 -12.238  -0.959  1.00  0.200          C  
ATOM   1351  H   ALA A  85      -1.199 -10.034  -2.288  1.00  0.190          H  
ATOM   1352  HA  ALA A  85      -2.783 -12.494  -2.504  1.00  0.170          H  
ATOM   1353 1HB  ALA A  85      -1.695 -13.075  -0.380  1.00  0.240          H  
ATOM   1354 2HB  ALA A  85      -0.500 -12.556  -1.575  1.00  0.240          H  
ATOM   1355 3HB  ALA A  85      -1.010 -11.456  -0.287  1.00  0.240          H  
ATOM   1356  N   TRP A  86      -3.919  -9.984  -0.971  1.00  0.140          N  
ATOM   1357  CA  TRP A  86      -4.927  -9.412  -0.089  1.00  0.130          C  
ATOM   1358  C   TRP A  86      -6.358  -9.674  -0.485  1.00  0.140          C  
ATOM   1359  O   TRP A  86      -6.829  -9.175  -1.515  1.00  0.180          O  
ATOM   1360  CB  TRP A  86      -4.813  -7.893  -0.059  1.00  0.190          C  
ATOM   1361  CG  TRP A  86      -3.622  -7.339   0.594  1.00  0.190          C  
ATOM   1362  CD1 TRP A  86      -2.468  -7.969   0.940  1.00  0.190          C  
ATOM   1363  CD2 TRP A  86      -3.454  -5.960   0.976  1.00  0.190          C  
ATOM   1364  NE1 TRP A  86      -1.612  -7.078   1.485  1.00  0.190          N  
ATOM   1365  CE2 TRP A  86      -2.195  -5.846   1.523  1.00  0.190          C  
ATOM   1366  CE3 TRP A  86      -4.262  -4.826   0.883  1.00  0.190          C  
ATOM   1367  CZ2 TRP A  86      -1.701  -4.632   1.991  1.00  0.190          C  
ATOM   1368  CZ3 TRP A  86      -3.768  -3.624   1.351  1.00  0.190          C  
ATOM   1369  CH2 TRP A  86      -2.525  -3.527   1.891  1.00  0.190          C  
ATOM   1370  H   TRP A  86      -3.411  -9.402  -1.613  1.00  0.170          H  
ATOM   1371  HA  TRP A  86      -4.769  -9.807   0.911  1.00  0.160          H  
ATOM   1372 1HB  TRP A  86      -4.836  -7.517  -1.078  1.00  0.220          H  
ATOM   1373 2HB  TRP A  86      -5.690  -7.493   0.443  1.00  0.220          H  
ATOM   1374  HD1 TRP A  86      -2.237  -9.018   0.787  1.00  0.220          H  
ATOM   1375  HE1 TRP A  86      -0.657  -7.267   1.800  1.00  0.220          H  
ATOM   1376  HE3 TRP A  86      -5.259  -4.883   0.451  1.00  0.220          H  
ATOM   1377  HZ2 TRP A  86      -0.708  -4.536   2.420  1.00  0.220          H  
ATOM   1378  HZ3 TRP A  86      -4.395  -2.760   1.274  1.00  0.220          H  
ATOM   1379  HH2 TRP A  86      -2.175  -2.559   2.246  1.00  0.220          H  
ATOM   1380  N   ILE A  87      -7.055 -10.370   0.400  1.00  0.120          N  
ATOM   1381  CA  ILE A  87      -8.461 -10.695   0.259  1.00  0.120          C  
ATOM   1382  C   ILE A  87      -9.165 -10.103   1.463  1.00  0.110          C  
ATOM   1383  O   ILE A  87      -8.808 -10.405   2.599  1.00  0.120          O  
ATOM   1384  CB  ILE A  87      -8.680 -12.238   0.179  1.00  0.170          C  
ATOM   1385  CG1 ILE A  87      -7.882 -12.860  -1.031  1.00  0.170          C  
ATOM   1386  CG2 ILE A  87     -10.183 -12.598   0.106  1.00  0.170          C  
ATOM   1387  CD1 ILE A  87      -8.307 -12.421  -2.411  1.00  0.170          C  
ATOM   1388  H   ILE A  87      -6.548 -10.716   1.222  1.00  0.140          H  
ATOM   1389  HA  ILE A  87      -8.862 -10.219  -0.633  1.00  0.140          H  
ATOM   1390  HB  ILE A  87      -8.261 -12.693   1.083  1.00  0.200          H  
ATOM   1391 1HG1 ILE A  87      -6.829 -12.600  -0.915  1.00  0.200          H  
ATOM   1392 2HG1 ILE A  87      -7.977 -13.930  -0.984  1.00  0.200          H  
ATOM   1393 1HG2 ILE A  87     -10.297 -13.677   0.080  1.00  0.200          H  
ATOM   1394 2HG2 ILE A  87     -10.684 -12.214   0.979  1.00  0.200          H  
ATOM   1395 3HG2 ILE A  87     -10.636 -12.167  -0.782  1.00  0.200          H  
ATOM   1396 1HD1 ILE A  87      -7.687 -12.914  -3.147  1.00  0.200          H  
ATOM   1397 2HD1 ILE A  87      -9.342 -12.690  -2.593  1.00  0.200          H  
ATOM   1398 3HD1 ILE A  87      -8.186 -11.344  -2.516  1.00  0.200          H  
ATOM   1399  N   GLY A  88     -10.145  -9.257   1.243  1.00  0.110          N  
ATOM   1400  CA  GLY A  88     -10.828  -8.700   2.402  1.00  0.100          C  
ATOM   1401  C   GLY A  88     -11.688  -9.800   2.950  1.00  0.100          C  
ATOM   1402  O   GLY A  88     -12.113 -10.666   2.181  1.00  0.110          O  
ATOM   1403  H   GLY A  88     -10.401  -9.027   0.284  1.00  0.130          H  
ATOM   1404 1HA  GLY A  88     -10.114  -8.382   3.154  1.00  0.120          H  
ATOM   1405 2HA  GLY A  88     -11.432  -7.836   2.141  1.00  0.120          H  
ATOM   1406  N   PHE A  89     -11.955  -9.776   4.251  1.00  0.100          N  
ATOM   1407  CA  PHE A  89     -12.841 -10.770   4.846  1.00  0.100          C  
ATOM   1408  C   PHE A  89     -13.534 -10.303   6.119  1.00  0.120          C  
ATOM   1409  O   PHE A  89     -12.881  -9.895   7.079  1.00  0.180          O  
ATOM   1410  CB  PHE A  89     -12.078 -12.078   5.065  1.00  0.140          C  
ATOM   1411  CG  PHE A  89     -12.855 -13.198   5.713  1.00  0.140          C  
ATOM   1412  CD1 PHE A  89     -13.961 -13.743   5.107  1.00  0.140          C  
ATOM   1413  CD2 PHE A  89     -12.436 -13.741   6.911  1.00  0.140          C  
ATOM   1414  CE1 PHE A  89     -14.626 -14.776   5.670  1.00  0.140          C  
ATOM   1415  CE2 PHE A  89     -13.102 -14.788   7.485  1.00  0.140          C  
ATOM   1416  CZ  PHE A  89     -14.198 -15.308   6.856  1.00  0.140          C  
ATOM   1417  H   PHE A  89     -11.512  -9.056   4.832  1.00  0.120          H  
ATOM   1418  HA  PHE A  89     -13.619 -10.978   4.120  1.00  0.120          H  
ATOM   1419 1HB  PHE A  89     -11.748 -12.437   4.098  1.00  0.170          H  
ATOM   1420 2HB  PHE A  89     -11.196 -11.887   5.653  1.00  0.170          H  
ATOM   1421  HD1 PHE A  89     -14.310 -13.336   4.157  1.00  0.170          H  
ATOM   1422  HD2 PHE A  89     -11.566 -13.332   7.396  1.00  0.170          H  
ATOM   1423  HE1 PHE A  89     -15.492 -15.176   5.170  1.00  0.170          H  
ATOM   1424  HE2 PHE A  89     -12.758 -15.208   8.437  1.00  0.170          H  
ATOM   1425  HZ  PHE A  89     -14.733 -16.139   7.299  1.00  0.170          H  
ATOM   1426  N   ASP A  90     -14.862 -10.398   6.105  1.00  0.100          N  
ATOM   1427  CA  ASP A  90     -15.740 -10.020   7.212  1.00  0.130          C  
ATOM   1428  C   ASP A  90     -16.899 -10.995   7.307  1.00  0.110          C  
ATOM   1429  O   ASP A  90     -17.484 -11.398   6.295  1.00  0.120          O  
ATOM   1430  CB  ASP A  90     -16.267  -8.592   7.076  1.00  0.170          C  
ATOM   1431  CG  ASP A  90     -15.193  -7.535   7.297  1.00  0.170          C  
ATOM   1432  OD1 ASP A  90     -14.774  -7.316   8.409  1.00  0.170          O  
ATOM   1433  OD2 ASP A  90     -14.811  -6.945   6.354  1.00  0.170          O  
ATOM   1434  H   ASP A  90     -15.288 -10.761   5.247  1.00  0.120          H  
ATOM   1435  HA  ASP A  90     -15.178 -10.079   8.141  1.00  0.160          H  
ATOM   1436 1HB  ASP A  90     -16.700  -8.457   6.079  1.00  0.200          H  
ATOM   1437 2HB  ASP A  90     -17.068  -8.434   7.803  1.00  0.200          H  
ATOM   1438  N   VAL A  91     -17.237 -11.398   8.523  1.00  0.090          N  
ATOM   1439  CA  VAL A  91     -18.329 -12.345   8.667  1.00  0.090          C  
ATOM   1440  C   VAL A  91     -19.430 -11.794   9.544  1.00  0.080          C  
ATOM   1441  O   VAL A  91     -19.176 -11.250  10.617  1.00  0.110          O  
ATOM   1442  CB  VAL A  91     -17.821 -13.669   9.259  1.00  0.130          C  
ATOM   1443  CG1 VAL A  91     -18.973 -14.711   9.380  1.00  0.130          C  
ATOM   1444  CG2 VAL A  91     -16.747 -14.168   8.411  1.00  0.130          C  
ATOM   1445  H   VAL A  91     -16.721 -11.043   9.343  1.00  0.110          H  
ATOM   1446  HA  VAL A  91     -18.744 -12.543   7.687  1.00  0.110          H  
ATOM   1447  HB  VAL A  91     -17.438 -13.488  10.261  1.00  0.150          H  
ATOM   1448 1HG1 VAL A  91     -18.583 -15.627   9.808  1.00  0.150          H  
ATOM   1449 2HG1 VAL A  91     -19.767 -14.342   9.999  1.00  0.150          H  
ATOM   1450 3HG1 VAL A  91     -19.375 -14.925   8.397  1.00  0.150          H  
ATOM   1451 1HG2 VAL A  91     -16.373 -15.071   8.814  1.00  0.150          H  
ATOM   1452 2HG2 VAL A  91     -17.125 -14.327   7.429  1.00  0.150          H  
ATOM   1453 3HG2 VAL A  91     -15.953 -13.456   8.353  1.00  0.150          H  
ATOM   1454  N   GLU A  92     -20.646 -11.874   9.043  1.00  0.080          N  
ATOM   1455  CA  GLU A  92     -21.800 -11.417   9.797  1.00  0.090          C  
ATOM   1456  C   GLU A  92     -22.473 -12.647  10.386  1.00  0.140          C  
ATOM   1457  O   GLU A  92     -22.875 -13.560   9.662  1.00  0.270          O  
ATOM   1458  CB  GLU A  92     -22.757 -10.586   8.947  1.00  0.120          C  
ATOM   1459  CG  GLU A  92     -23.946 -10.048   9.736  1.00  0.120          C  
ATOM   1460  CD  GLU A  92     -23.574  -9.046  10.813  1.00  0.120          C  
ATOM   1461  OE1 GLU A  92     -23.085  -8.002  10.477  1.00  0.120          O  
ATOM   1462  OE2 GLU A  92     -23.787  -9.325  11.972  1.00  0.120          O  
ATOM   1463  H   GLU A  92     -20.750 -12.349   8.141  1.00  0.100          H  
ATOM   1464  HA  GLU A  92     -21.463 -10.790  10.624  1.00  0.110          H  
ATOM   1465 1HB  GLU A  92     -22.223  -9.742   8.507  1.00  0.150          H  
ATOM   1466 2HB  GLU A  92     -23.143 -11.194   8.130  1.00  0.150          H  
ATOM   1467 1HG  GLU A  92     -24.609  -9.548   9.045  1.00  0.150          H  
ATOM   1468 2HG  GLU A  92     -24.478 -10.887  10.183  1.00  0.150          H  
ATOM   1469  N   GLY A  93     -22.505 -12.741  11.700  1.00  0.120          N  
ATOM   1470  CA  GLY A  93     -23.032 -13.943  12.321  1.00  0.130          C  
ATOM   1471  C   GLY A  93     -24.493 -13.885  12.752  1.00  0.140          C  
ATOM   1472  O   GLY A  93     -25.280 -13.032  12.335  1.00  0.180          O  
ATOM   1473  H   GLY A  93     -22.170 -11.968  12.267  1.00  0.140          H  
ATOM   1474 1HA  GLY A  93     -22.896 -14.773  11.640  1.00  0.160          H  
ATOM   1475 2HA  GLY A  93     -22.424 -14.171  13.195  1.00  0.160          H  
ATOM   1476  N   CYS A  94     -24.826 -14.828  13.617  1.00  0.140          N  
ATOM   1477  CA  CYS A  94     -26.149 -14.990  14.211  1.00  0.160          C  
ATOM   1478  C   CYS A  94     -25.921 -15.595  15.584  1.00  0.160          C  
ATOM   1479  O   CYS A  94     -24.829 -16.081  15.867  1.00  0.200          O  
ATOM   1480  CB  CYS A  94     -27.064 -15.844  13.331  1.00  0.220          C  
ATOM   1481  SG  CYS A  94     -26.515 -17.505  13.099  1.00  0.220          S  
ATOM   1482  H   CYS A  94     -24.085 -15.494  13.840  1.00  0.170          H  
ATOM   1483  HA  CYS A  94     -26.614 -14.015  14.339  1.00  0.190          H  
ATOM   1484 1HB  CYS A  94     -28.058 -15.881  13.754  1.00  0.260          H  
ATOM   1485 2HB  CYS A  94     -27.147 -15.378  12.358  1.00  0.260          H  
ATOM   1486  HG  CYS A  94     -25.291 -17.138  12.716  1.00  0.260          H  
ATOM   1487  N   HIS A  95     -26.921 -15.597  16.438  1.00  0.180          N  
ATOM   1488  CA  HIS A  95     -26.702 -16.076  17.796  1.00  0.220          C  
ATOM   1489  C   HIS A  95     -27.473 -17.325  18.169  1.00  0.200          C  
ATOM   1490  O   HIS A  95     -28.656 -17.460  17.852  1.00  0.230          O  
ATOM   1491  CB  HIS A  95     -27.018 -14.917  18.748  1.00  0.290          C  
ATOM   1492  CG  HIS A  95     -26.923 -15.241  20.170  1.00  0.290          C  
ATOM   1493  ND1 HIS A  95     -28.032 -15.505  20.929  1.00  0.290          N  
ATOM   1494  CD2 HIS A  95     -25.860 -15.369  20.987  1.00  0.290          C  
ATOM   1495  CE1 HIS A  95     -27.667 -15.777  22.157  1.00  0.290          C  
ATOM   1496  NE2 HIS A  95     -26.348 -15.720  22.232  1.00  0.290          N  
ATOM   1497  H   HIS A  95     -27.829 -15.220  16.167  1.00  0.220          H  
ATOM   1498  HA  HIS A  95     -25.649 -16.315  17.929  1.00  0.260          H  
ATOM   1499 1HB  HIS A  95     -26.331 -14.095  18.546  1.00  0.350          H  
ATOM   1500 2HB  HIS A  95     -28.027 -14.555  18.547  1.00  0.350          H  
ATOM   1501  HD1 HIS A  95     -28.912 -15.817  20.550  1.00  0.350          H  
ATOM   1502  HD2 HIS A  95     -24.786 -15.264  20.819  1.00  0.350          H  
ATOM   1503  HE1 HIS A  95     -28.426 -16.016  22.897  1.00  0.350          H  
ATOM   1504  N   ALA A  96     -26.797 -18.239  18.869  1.00  0.190          N  
ATOM   1505  CA  ALA A  96     -27.430 -19.486  19.312  1.00  0.200          C  
ATOM   1506  C   ALA A  96     -28.644 -19.174  20.192  1.00  0.230          C  
ATOM   1507  O   ALA A  96     -28.604 -18.234  20.984  1.00  0.280          O  
ATOM   1508  CB  ALA A  96     -26.426 -20.338  20.058  1.00  0.280          C  
ATOM   1509  H   ALA A  96     -25.806 -18.059  19.078  1.00  0.230          H  
ATOM   1510  HA  ALA A  96     -27.774 -20.032  18.436  1.00  0.240          H  
ATOM   1511 1HB  ALA A  96     -26.901 -21.269  20.362  1.00  0.330          H  
ATOM   1512 2HB  ALA A  96     -25.585 -20.552  19.402  1.00  0.330          H  
ATOM   1513 3HB  ALA A  96     -26.076 -19.805  20.939  1.00  0.330          H  
ATOM   1514  N   THR A  97     -29.719 -19.960  20.066  1.00  0.230          N  
ATOM   1515  CA  THR A  97     -30.933 -19.704  20.860  1.00  0.270          C  
ATOM   1516  C   THR A  97     -31.494 -20.848  21.710  1.00  0.290          C  
ATOM   1517  O   THR A  97     -31.354 -20.882  22.929  1.00  0.540          O  
ATOM   1518  CB  THR A  97     -32.102 -19.251  19.973  1.00  0.360          C  
ATOM   1519  OG1 THR A  97     -32.338 -20.243  18.960  1.00  0.360          O  
ATOM   1520  CG2 THR A  97     -31.770 -17.932  19.335  1.00  0.360          C  
ATOM   1521  H   THR A  97     -29.694 -20.723  19.386  1.00  0.280          H  
ATOM   1522  HA  THR A  97     -30.705 -18.889  21.540  1.00  0.320          H  
ATOM   1523  HB  THR A  97     -32.998 -19.143  20.584  1.00  0.430          H  
ATOM   1524  HG1 THR A  97     -33.159 -20.031  18.493  1.00  0.430          H  
ATOM   1525 1HG2 THR A  97     -32.591 -17.619  18.728  1.00  0.430          H  
ATOM   1526 2HG2 THR A  97     -31.588 -17.191  20.111  1.00  0.430          H  
ATOM   1527 3HG2 THR A  97     -30.893 -18.028  18.729  1.00  0.430          H  
ATOM   1528  N   ARG A  98     -32.244 -21.727  21.059  1.00  0.240          N  
ATOM   1529  CA  ARG A  98     -33.048 -22.772  21.700  1.00  0.260          C  
ATOM   1530  C   ARG A  98     -32.361 -23.683  22.738  1.00  0.380          C  
ATOM   1531  O   ARG A  98     -32.877 -23.814  23.851  1.00  1.020          O  
ATOM   1532  CB  ARG A  98     -33.680 -23.631  20.602  1.00  0.360          C  
ATOM   1533  CG  ARG A  98     -34.635 -24.739  21.051  1.00  0.360          C  
ATOM   1534  CD  ARG A  98     -35.192 -25.518  19.864  1.00  0.360          C  
ATOM   1535  NE  ARG A  98     -34.143 -26.205  19.099  1.00  0.360          N  
ATOM   1536  CZ  ARG A  98     -33.553 -27.361  19.458  1.00  0.360          C  
ATOM   1537  NH1 ARG A  98     -33.882 -27.994  20.564  1.00  0.360          N  
ATOM   1538  NH2 ARG A  98     -32.597 -27.877  18.716  1.00  0.360          N  
ATOM   1539  H   ARG A  98     -32.286 -21.605  20.055  1.00  0.290          H  
ATOM   1540  HA  ARG A  98     -33.868 -22.265  22.208  1.00  0.310          H  
ATOM   1541 1HB  ARG A  98     -34.213 -22.992  19.901  1.00  0.430          H  
ATOM   1542 2HB  ARG A  98     -32.888 -24.121  20.055  1.00  0.430          H  
ATOM   1543 1HG  ARG A  98     -34.107 -25.430  21.706  1.00  0.430          H  
ATOM   1544 2HG  ARG A  98     -35.471 -24.298  21.594  1.00  0.430          H  
ATOM   1545 1HD  ARG A  98     -35.911 -26.257  20.210  1.00  0.430          H  
ATOM   1546 2HD  ARG A  98     -35.695 -24.823  19.191  1.00  0.430          H  
ATOM   1547  HE  ARG A  98     -33.807 -25.764  18.237  1.00  0.430          H  
ATOM   1548 1HH1 ARG A  98     -34.595 -27.639  21.178  1.00  0.430          H  
ATOM   1549 2HH1 ARG A  98     -33.340 -28.836  20.805  1.00  0.430          H  
ATOM   1550 1HH2 ARG A  98     -32.300 -27.428  17.861  1.00  0.430          H  
ATOM   1551 2HH2 ARG A  98     -32.129 -28.723  19.061  1.00  0.430          H  
ATOM   1552  N   GLU A  99     -31.214 -24.289  22.417  1.00  0.330          N  
ATOM   1553  CA  GLU A  99     -30.559 -25.224  23.359  1.00  0.290          C  
ATOM   1554  C   GLU A  99     -29.438 -24.597  24.178  1.00  0.280          C  
ATOM   1555  O   GLU A  99     -29.091 -25.091  25.266  1.00  0.290          O  
ATOM   1556  CB  GLU A  99     -29.977 -26.430  22.613  1.00  0.420          C  
ATOM   1557  CG  GLU A  99     -31.005 -27.297  21.958  1.00  0.420          C  
ATOM   1558  CD  GLU A  99     -30.432 -28.488  21.178  1.00  0.420          C  
ATOM   1559  OE1 GLU A  99     -29.242 -28.539  20.995  1.00  0.420          O  
ATOM   1560  OE2 GLU A  99     -31.215 -29.336  20.758  1.00  0.420          O  
ATOM   1561  H   GLU A  99     -30.800 -24.103  21.514  1.00  0.400          H  
ATOM   1562  HA  GLU A  99     -31.315 -25.584  24.055  1.00  0.350          H  
ATOM   1563 1HB  GLU A  99     -29.288 -26.082  21.845  1.00  0.510          H  
ATOM   1564 2HB  GLU A  99     -29.407 -27.048  23.308  1.00  0.510          H  
ATOM   1565 1HG  GLU A  99     -31.696 -27.663  22.716  1.00  0.510          H  
ATOM   1566 2HG  GLU A  99     -31.555 -26.657  21.285  1.00  0.510          H  
ATOM   1567  N   ALA A 100     -28.845 -23.555  23.612  1.00  0.270          N  
ATOM   1568  CA  ALA A 100     -27.695 -22.876  24.160  1.00  0.260          C  
ATOM   1569  C   ALA A 100     -27.679 -21.442  23.690  1.00  0.270          C  
ATOM   1570  O   ALA A 100     -28.132 -21.166  22.582  1.00  0.300          O  
ATOM   1571  CB  ALA A 100     -26.454 -23.585  23.694  1.00  0.370          C  
ATOM   1572  H   ALA A 100     -29.199 -23.216  22.732  1.00  0.320          H  
ATOM   1573  HA  ALA A 100     -27.759 -22.878  25.246  1.00  0.310          H  
ATOM   1574 1HB  ALA A 100     -25.591 -23.091  24.069  1.00  0.440          H  
ATOM   1575 2HB  ALA A 100     -26.469 -24.614  24.036  1.00  0.440          H  
ATOM   1576 3HB  ALA A 100     -26.437 -23.566  22.617  1.00  0.440          H  
ATOM   1577  N   VAL A 101     -27.130 -20.559  24.523  1.00  0.260          N  
ATOM   1578  CA  VAL A 101     -26.968 -19.131  24.241  1.00  0.270          C  
ATOM   1579  C   VAL A 101     -25.589 -18.640  24.662  1.00  0.260          C  
ATOM   1580  O   VAL A 101     -24.982 -19.219  25.555  1.00  0.300          O  
ATOM   1581  CB  VAL A 101     -28.052 -18.321  24.987  1.00  0.370          C  
ATOM   1582  CG1 VAL A 101     -29.425 -18.707  24.486  1.00  0.370          C  
ATOM   1583  CG2 VAL A 101     -27.965 -18.598  26.491  1.00  0.370          C  
ATOM   1584  H   VAL A 101     -26.741 -20.935  25.394  1.00  0.310          H  
ATOM   1585  HA  VAL A 101     -27.087 -18.971  23.167  1.00  0.320          H  
ATOM   1586  HB  VAL A 101     -27.901 -17.266  24.800  1.00  0.450          H  
ATOM   1587 1HG1 VAL A 101     -30.184 -18.125  25.001  1.00  0.450          H  
ATOM   1588 2HG1 VAL A 101     -29.473 -18.508  23.423  1.00  0.450          H  
ATOM   1589 3HG1 VAL A 101     -29.609 -19.756  24.659  1.00  0.450          H  
ATOM   1590 1HG2 VAL A 101     -28.729 -18.022  27.010  1.00  0.450          H  
ATOM   1591 2HG2 VAL A 101     -28.127 -19.662  26.678  1.00  0.450          H  
ATOM   1592 3HG2 VAL A 101     -26.985 -18.311  26.871  1.00  0.450          H  
ATOM   1593  N   GLY A 102     -25.133 -17.505  24.140  1.00  0.280          N  
ATOM   1594  CA  GLY A 102     -23.857 -16.966  24.588  1.00  0.260          C  
ATOM   1595  C   GLY A 102     -22.739 -17.042  23.553  1.00  0.220          C  
ATOM   1596  O   GLY A 102     -21.609 -16.641  23.850  1.00  0.250          O  
ATOM   1597  H   GLY A 102     -25.656 -16.990  23.428  1.00  0.340          H  
ATOM   1598 1HA  GLY A 102     -24.004 -15.924  24.873  1.00  0.310          H  
ATOM   1599 2HA  GLY A 102     -23.543 -17.488  25.489  1.00  0.310          H  
ATOM   1600  N   THR A 103     -23.047 -17.516  22.342  1.00  0.200          N  
ATOM   1601  CA  THR A 103     -22.030 -17.567  21.300  1.00  0.180          C  
ATOM   1602  C   THR A 103     -22.616 -17.300  19.916  1.00  0.160          C  
ATOM   1603  O   THR A 103     -23.783 -17.619  19.636  1.00  0.220          O  
ATOM   1604  CB  THR A 103     -21.310 -18.918  21.298  1.00  0.260          C  
ATOM   1605  OG1 THR A 103     -20.197 -18.872  20.401  1.00  0.260          O  
ATOM   1606  CG2 THR A 103     -22.247 -20.029  20.865  1.00  0.260          C  
ATOM   1607  H   THR A 103     -23.974 -17.875  22.168  1.00  0.240          H  
ATOM   1608  HA  THR A 103     -21.300 -16.793  21.508  1.00  0.220          H  
ATOM   1609  HB  THR A 103     -20.964 -19.112  22.277  1.00  0.310          H  
ATOM   1610  HG1 THR A 103     -19.400 -18.610  20.898  1.00  0.310          H  
ATOM   1611 1HG2 THR A 103     -21.705 -20.973  20.891  1.00  0.310          H  
ATOM   1612 2HG2 THR A 103     -23.093 -20.075  21.549  1.00  0.310          H  
ATOM   1613 3HG2 THR A 103     -22.608 -19.856  19.854  1.00  0.310          H  
ATOM   1614  N   ASN A 104     -21.783 -16.716  19.056  1.00  0.170          N  
ATOM   1615  CA  ASN A 104     -22.144 -16.393  17.688  1.00  0.140          C  
ATOM   1616  C   ASN A 104     -21.688 -17.446  16.688  1.00  0.130          C  
ATOM   1617  O   ASN A 104     -20.599 -18.020  16.796  1.00  0.140          O  
ATOM   1618  CB  ASN A 104     -21.617 -15.023  17.326  1.00  0.210          C  
ATOM   1619  CG  ASN A 104     -22.287 -13.943  18.111  1.00  0.210          C  
ATOM   1620  OD1 ASN A 104     -23.511 -13.949  18.299  1.00  0.210          O  
ATOM   1621  ND2 ASN A 104     -21.507 -13.002  18.583  1.00  0.210          N  
ATOM   1622  H   ASN A 104     -20.849 -16.512  19.372  1.00  0.200          H  
ATOM   1623  HA  ASN A 104     -23.227 -16.360  17.631  1.00  0.170          H  
ATOM   1624 1HB  ASN A 104     -20.552 -14.980  17.517  1.00  0.250          H  
ATOM   1625 2HB  ASN A 104     -21.777 -14.842  16.262  1.00  0.250          H  
ATOM   1626 1HD2 ASN A 104     -21.897 -12.249  19.116  1.00  0.250          H  
ATOM   1627 2HD2 ASN A 104     -20.521 -13.025  18.408  1.00  0.250          H  
ATOM   1628  N   LEU A 105     -22.529 -17.664  15.690  1.00  0.130          N  
ATOM   1629  CA  LEU A 105     -22.278 -18.617  14.629  1.00  0.140          C  
ATOM   1630  C   LEU A 105     -22.032 -17.819  13.321  1.00  0.120          C  
ATOM   1631  O   LEU A 105     -22.653 -16.770  13.110  1.00  0.120          O  
ATOM   1632  CB  LEU A 105     -23.507 -19.523  14.516  1.00  0.190          C  
ATOM   1633  CG  LEU A 105     -24.035 -20.143  15.869  1.00  0.190          C  
ATOM   1634  CD1 LEU A 105     -25.237 -20.903  15.550  1.00  0.190          C  
ATOM   1635  CD2 LEU A 105     -23.013 -21.023  16.577  1.00  0.190          C  
ATOM   1636  H   LEU A 105     -23.396 -17.134  15.706  1.00  0.160          H  
ATOM   1637  HA  LEU A 105     -21.407 -19.204  14.898  1.00  0.170          H  
ATOM   1638 1HB  LEU A 105     -24.303 -18.957  14.089  1.00  0.230          H  
ATOM   1639 2HB  LEU A 105     -23.279 -20.354  13.847  1.00  0.230          H  
ATOM   1640  HG  LEU A 105     -24.323 -19.328  16.540  1.00  0.230          H  
ATOM   1641 1HD1 LEU A 105     -25.671 -21.301  16.455  1.00  0.230          H  
ATOM   1642 2HD1 LEU A 105     -25.930 -20.242  15.078  1.00  0.230          H  
ATOM   1643 3HD1 LEU A 105     -24.987 -21.715  14.870  1.00  0.230          H  
ATOM   1644 1HD2 LEU A 105     -23.448 -21.417  17.495  1.00  0.230          H  
ATOM   1645 2HD2 LEU A 105     -22.731 -21.845  15.936  1.00  0.230          H  
ATOM   1646 3HD2 LEU A 105     -22.126 -20.440  16.826  1.00  0.230          H  
ATOM   1647  N   PRO A 106     -21.152 -18.271  12.406  1.00  0.130          N  
ATOM   1648  CA  PRO A 106     -20.764 -17.604  11.146  1.00  0.120          C  
ATOM   1649  C   PRO A 106     -21.737 -17.689   9.953  1.00  0.120          C  
ATOM   1650  O   PRO A 106     -21.431 -18.303   8.938  1.00  0.120          O  
ATOM   1651  CB  PRO A 106     -19.454 -18.332  10.823  1.00  0.180          C  
ATOM   1652  CG  PRO A 106     -19.653 -19.723  11.376  1.00  0.180          C  
ATOM   1653  CD  PRO A 106     -20.419 -19.531  12.662  1.00  0.180          C  
ATOM   1654  HA  PRO A 106     -20.553 -16.549  11.366  1.00  0.140          H  
ATOM   1655 1HB  PRO A 106     -19.263 -18.320   9.747  1.00  0.220          H  
ATOM   1656 2HB  PRO A 106     -18.608 -17.806  11.295  1.00  0.220          H  
ATOM   1657 1HG  PRO A 106     -20.229 -20.336  10.671  1.00  0.220          H  
ATOM   1658 2HG  PRO A 106     -18.690 -20.219  11.508  1.00  0.220          H  
ATOM   1659 1HD  PRO A 106     -21.103 -20.383  12.821  1.00  0.220          H  
ATOM   1660 2HD  PRO A 106     -19.702 -19.408  13.494  1.00  0.220          H  
ATOM   1661  N   LEU A 107     -22.908 -17.074  10.084  1.00  0.120          N  
ATOM   1662  CA  LEU A 107     -23.950 -17.107   9.032  1.00  0.130          C  
ATOM   1663  C   LEU A 107     -23.516 -16.619   7.612  1.00  0.130          C  
ATOM   1664  O   LEU A 107     -23.657 -17.356   6.636  1.00  0.150          O  
ATOM   1665  CB  LEU A 107     -25.138 -16.241   9.492  1.00  0.180          C  
ATOM   1666  CG  LEU A 107     -26.357 -16.104   8.541  1.00  0.180          C  
ATOM   1667  CD1 LEU A 107     -27.042 -17.475   8.366  1.00  0.180          C  
ATOM   1668  CD2 LEU A 107     -27.308 -15.053   9.125  1.00  0.180          C  
ATOM   1669  H   LEU A 107     -23.083 -16.614  10.975  1.00  0.140          H  
ATOM   1670  HA  LEU A 107     -24.277 -18.144   8.943  1.00  0.160          H  
ATOM   1671 1HB  LEU A 107     -25.504 -16.648  10.420  1.00  0.210          H  
ATOM   1672 2HB  LEU A 107     -24.774 -15.234   9.692  1.00  0.210          H  
ATOM   1673  HG  LEU A 107     -26.027 -15.778   7.560  1.00  0.210          H  
ATOM   1674 1HD1 LEU A 107     -27.892 -17.386   7.712  1.00  0.210          H  
ATOM   1675 2HD1 LEU A 107     -26.349 -18.193   7.936  1.00  0.210          H  
ATOM   1676 3HD1 LEU A 107     -27.376 -17.831   9.326  1.00  0.210          H  
ATOM   1677 1HD2 LEU A 107     -28.176 -14.927   8.473  1.00  0.210          H  
ATOM   1678 2HD2 LEU A 107     -27.639 -15.362  10.099  1.00  0.210          H  
ATOM   1679 3HD2 LEU A 107     -26.777 -14.108   9.215  1.00  0.210          H  
ATOM   1680  N   GLN A 108     -22.955 -15.401   7.476  1.00  0.120          N  
ATOM   1681  CA  GLN A 108     -22.561 -14.919   6.133  1.00  0.110          C  
ATOM   1682  C   GLN A 108     -21.105 -14.495   6.025  1.00  0.100          C  
ATOM   1683  O   GLN A 108     -20.644 -13.575   6.704  1.00  0.100          O  
ATOM   1684  CB  GLN A 108     -23.420 -13.747   5.656  1.00  0.160          C  
ATOM   1685  CG  GLN A 108     -23.057 -13.283   4.215  1.00  0.160          C  
ATOM   1686  CD  GLN A 108     -23.958 -12.195   3.679  1.00  0.160          C  
ATOM   1687  OE1 GLN A 108     -23.894 -11.006   4.053  1.00  0.160          O  
ATOM   1688  NE2 GLN A 108     -24.835 -12.597   2.765  1.00  0.160          N  
ATOM   1689  H   GLN A 108     -22.850 -14.804   8.298  1.00  0.140          H  
ATOM   1690  HA  GLN A 108     -22.701 -15.734   5.429  1.00  0.130          H  
ATOM   1691 1HB  GLN A 108     -24.451 -14.039   5.670  1.00  0.190          H  
ATOM   1692 2HB  GLN A 108     -23.303 -12.905   6.335  1.00  0.190          H  
ATOM   1693 1HG  GLN A 108     -22.043 -12.901   4.206  1.00  0.190          H  
ATOM   1694 2HG  GLN A 108     -23.124 -14.143   3.544  1.00  0.190          H  
ATOM   1695 1HE2 GLN A 108     -25.483 -11.950   2.358  1.00  0.190          H  
ATOM   1696 2HE2 GLN A 108     -24.864 -13.559   2.479  1.00  0.190          H  
ATOM   1697  N   LEU A 109     -20.401 -15.127   5.095  1.00  0.100          N  
ATOM   1698  CA  LEU A 109     -18.982 -14.878   4.884  1.00  0.100          C  
ATOM   1699  C   LEU A 109     -18.706 -14.039   3.655  1.00  0.090          C  
ATOM   1700  O   LEU A 109     -18.844 -14.512   2.519  1.00  0.090          O  
ATOM   1701  CB  LEU A 109     -18.241 -16.209   4.716  1.00  0.140          C  
ATOM   1702  CG  LEU A 109     -17.889 -17.018   5.986  1.00  0.140          C  
ATOM   1703  CD1 LEU A 109     -19.136 -17.739   6.564  1.00  0.140          C  
ATOM   1704  CD2 LEU A 109     -16.827 -17.996   5.614  1.00  0.140          C  
ATOM   1705  H   LEU A 109     -20.888 -15.842   4.550  1.00  0.120          H  
ATOM   1706  HA  LEU A 109     -18.596 -14.343   5.745  1.00  0.120          H  
ATOM   1707 1HB  LEU A 109     -18.866 -16.851   4.102  1.00  0.170          H  
ATOM   1708 2HB  LEU A 109     -17.330 -16.019   4.167  1.00  0.170          H  
ATOM   1709  HG  LEU A 109     -17.514 -16.363   6.736  1.00  0.170          H  
ATOM   1710 1HD1 LEU A 109     -18.849 -18.300   7.444  1.00  0.170          H  
ATOM   1711 2HD1 LEU A 109     -19.902 -17.032   6.852  1.00  0.170          H  
ATOM   1712 3HD1 LEU A 109     -19.546 -18.424   5.823  1.00  0.170          H  
ATOM   1713 1HD2 LEU A 109     -16.530 -18.558   6.479  1.00  0.170          H  
ATOM   1714 2HD2 LEU A 109     -17.239 -18.654   4.863  1.00  0.170          H  
ATOM   1715 3HD2 LEU A 109     -15.957 -17.483   5.218  1.00  0.170          H  
ATOM   1716  N   GLY A 110     -18.354 -12.776   3.865  1.00  0.090          N  
ATOM   1717  CA  GLY A 110     -18.108 -11.899   2.741  1.00  0.090          C  
ATOM   1718  C   GLY A 110     -16.631 -11.714   2.490  1.00  0.080          C  
ATOM   1719  O   GLY A 110     -15.837 -11.519   3.417  1.00  0.080          O  
ATOM   1720  H   GLY A 110     -18.223 -12.407   4.813  1.00  0.110          H  
ATOM   1721 1HA  GLY A 110     -18.588 -12.285   1.844  1.00  0.110          H  
ATOM   1722 2HA  GLY A 110     -18.550 -10.941   2.946  1.00  0.110          H  
ATOM   1723  N   PHE A 111     -16.269 -11.632   1.228  1.00  0.100          N  
ATOM   1724  CA  PHE A 111     -14.881 -11.421   0.867  1.00  0.100          C  
ATOM   1725  C   PHE A 111     -14.766 -10.128   0.064  1.00  0.120          C  
ATOM   1726  O   PHE A 111     -15.779  -9.552  -0.304  1.00  0.180          O  
ATOM   1727  CB  PHE A 111     -14.375 -12.646   0.104  1.00  0.140          C  
ATOM   1728  CG  PHE A 111     -14.418 -13.946   0.948  1.00  0.140          C  
ATOM   1729  CD1 PHE A 111     -15.575 -14.744   0.986  1.00  0.140          C  
ATOM   1730  CD2 PHE A 111     -13.305 -14.375   1.688  1.00  0.140          C  
ATOM   1731  CE1 PHE A 111     -15.613 -15.914   1.732  1.00  0.140          C  
ATOM   1732  CE2 PHE A 111     -13.351 -15.560   2.428  1.00  0.140          C  
ATOM   1733  CZ  PHE A 111     -14.502 -16.319   2.450  1.00  0.140          C  
ATOM   1734  H   PHE A 111     -16.965 -11.821   0.496  1.00  0.120          H  
ATOM   1735  HA  PHE A 111     -14.302 -11.324   1.774  1.00  0.120          H  
ATOM   1736 1HB  PHE A 111     -14.986 -12.796  -0.792  1.00  0.170          H  
ATOM   1737 2HB  PHE A 111     -13.352 -12.481  -0.217  1.00  0.170          H  
ATOM   1738  HD1 PHE A 111     -16.462 -14.432   0.420  1.00  0.170          H  
ATOM   1739  HD2 PHE A 111     -12.397 -13.773   1.681  1.00  0.170          H  
ATOM   1740  HE1 PHE A 111     -16.526 -16.511   1.749  1.00  0.170          H  
ATOM   1741  HE2 PHE A 111     -12.484 -15.887   3.003  1.00  0.170          H  
ATOM   1742  HZ  PHE A 111     -14.532 -17.234   3.039  1.00  0.170          H  
ATOM   1743  N   SER A 112     -13.550  -9.659  -0.228  1.00  0.120          N  
ATOM   1744  CA  SER A 112     -13.402  -8.442  -1.070  1.00  0.120          C  
ATOM   1745  C   SER A 112     -13.707  -8.679  -2.549  1.00  0.120          C  
ATOM   1746  O   SER A 112     -13.605  -7.775  -3.385  1.00  0.130          O  
ATOM   1747  CB  SER A 112     -12.052  -7.800  -0.955  1.00  0.170          C  
ATOM   1748  OG  SER A 112     -11.038  -8.652  -1.405  1.00  0.170          O  
ATOM   1749  H   SER A 112     -12.743 -10.124   0.192  1.00  0.140          H  
ATOM   1750  HA  SER A 112     -14.118  -7.716  -0.700  1.00  0.140          H  
ATOM   1751 1HB  SER A 112     -12.048  -6.891  -1.556  1.00  0.200          H  
ATOM   1752 2HB  SER A 112     -11.885  -7.495   0.048  1.00  0.200          H  
ATOM   1753  HG  SER A 112     -11.084  -8.633  -2.375  1.00  0.200          H  
ATOM   1754  N   THR A 113     -13.940  -9.930  -2.884  1.00  0.120          N  
ATOM   1755  CA  THR A 113     -14.318 -10.366  -4.208  1.00  0.150          C  
ATOM   1756  C   THR A 113     -15.824 -10.151  -4.167  1.00  0.240          C  
ATOM   1757  O   THR A 113     -16.334  -9.657  -3.175  1.00  0.880          O  
ATOM   1758  CB  THR A 113     -13.992 -11.846  -4.462  1.00  0.200          C  
ATOM   1759  OG1 THR A 113     -14.875 -12.665  -3.688  1.00  0.200          O  
ATOM   1760  CG2 THR A 113     -12.538 -12.125  -4.010  1.00  0.200          C  
ATOM   1761  H   THR A 113     -13.950 -10.610  -2.142  1.00  0.140          H  
ATOM   1762  HA  THR A 113     -13.873  -9.729  -4.973  1.00  0.180          H  
ATOM   1763  HB  THR A 113     -14.103 -12.079  -5.520  1.00  0.240          H  
ATOM   1764  HG1 THR A 113     -14.665 -13.598  -3.865  1.00  0.240          H  
ATOM   1765 1HG2 THR A 113     -12.297 -13.170  -4.187  1.00  0.240          H  
ATOM   1766 2HG2 THR A 113     -11.857 -11.499  -4.584  1.00  0.240          H  
ATOM   1767 3HG2 THR A 113     -12.422 -11.905  -2.951  1.00  0.240          H  
ATOM   1768  N   GLY A 114     -16.570 -10.461  -5.204  1.00  0.410          N  
ATOM   1769  CA  GLY A 114     -18.015 -10.207  -5.109  1.00  0.270          C  
ATOM   1770  C   GLY A 114     -18.778 -11.312  -4.346  1.00  0.200          C  
ATOM   1771  O   GLY A 114     -20.011 -11.303  -4.296  1.00  0.190          O  
ATOM   1772  H   GLY A 114     -16.163 -10.859  -6.037  1.00  0.490          H  
ATOM   1773 1HA  GLY A 114     -18.177  -9.249  -4.613  1.00  0.320          H  
ATOM   1774 2HA  GLY A 114     -18.426 -10.114  -6.113  1.00  0.320          H  
ATOM   1775  N   VAL A 115     -18.043 -12.278  -3.792  1.00  0.180          N  
ATOM   1776  CA  VAL A 115     -18.586 -13.435  -3.098  1.00  0.150          C  
ATOM   1777  C   VAL A 115     -19.038 -13.235  -1.648  1.00  0.150          C  
ATOM   1778  O   VAL A 115     -18.305 -12.707  -0.802  1.00  0.190          O  
ATOM   1779  CB  VAL A 115     -17.529 -14.565  -3.144  1.00  0.220          C  
ATOM   1780  CG1 VAL A 115     -17.966 -15.804  -2.329  1.00  0.220          C  
ATOM   1781  CG2 VAL A 115     -17.300 -14.931  -4.610  1.00  0.220          C  
ATOM   1782  H   VAL A 115     -17.030 -12.213  -3.862  1.00  0.220          H  
ATOM   1783  HA  VAL A 115     -19.455 -13.768  -3.667  1.00  0.180          H  
ATOM   1784  HB  VAL A 115     -16.603 -14.207  -2.702  1.00  0.270          H  
ATOM   1785 1HG1 VAL A 115     -17.193 -16.570  -2.390  1.00  0.270          H  
ATOM   1786 2HG1 VAL A 115     -18.106 -15.534  -1.284  1.00  0.270          H  
ATOM   1787 3HG1 VAL A 115     -18.898 -16.204  -2.730  1.00  0.270          H  
ATOM   1788 1HG2 VAL A 115     -16.556 -15.706  -4.691  1.00  0.270          H  
ATOM   1789 2HG2 VAL A 115     -18.234 -15.288  -5.040  1.00  0.270          H  
ATOM   1790 3HG2 VAL A 115     -16.964 -14.056  -5.161  1.00  0.270          H  
ATOM   1791  N   ASN A 116     -20.251 -13.749  -1.393  1.00  0.130          N  
ATOM   1792  CA  ASN A 116     -20.915 -13.820  -0.092  1.00  0.150          C  
ATOM   1793  C   ASN A 116     -21.478 -15.220   0.086  1.00  0.170          C  
ATOM   1794  O   ASN A 116     -22.458 -15.588  -0.568  1.00  0.250          O  
ATOM   1795  CB  ASN A 116     -22.044 -12.822   0.055  1.00  0.200          C  
ATOM   1796  CG  ASN A 116     -21.599 -11.440   0.167  1.00  0.200          C  
ATOM   1797  OD1 ASN A 116     -21.163 -11.015   1.258  1.00  0.200          O  
ATOM   1798  ND2 ASN A 116     -21.686 -10.710  -0.923  1.00  0.200          N  
ATOM   1799  H   ASN A 116     -20.750 -14.140  -2.181  1.00  0.160          H  
ATOM   1800  HA  ASN A 116     -20.184 -13.655   0.693  1.00  0.180          H  
ATOM   1801 1HB  ASN A 116     -22.714 -12.905  -0.800  1.00  0.240          H  
ATOM   1802 2HB  ASN A 116     -22.618 -13.074   0.943  1.00  0.240          H  
ATOM   1803 1HD2 ASN A 116     -21.381  -9.744  -0.929  1.00  0.240          H  
ATOM   1804 2HD2 ASN A 116     -22.041 -11.119  -1.767  1.00  0.240          H  
ATOM   1805  N   LEU A 117     -20.838 -16.020   0.923  1.00  0.110          N  
ATOM   1806  CA  LEU A 117     -21.305 -17.383   1.111  1.00  0.110          C  
ATOM   1807  C   LEU A 117     -22.196 -17.398   2.330  1.00  0.120          C  
ATOM   1808  O   LEU A 117     -21.883 -16.782   3.348  1.00  0.140          O  
ATOM   1809  CB  LEU A 117     -20.126 -18.357   1.306  1.00  0.150          C  
ATOM   1810  CG  LEU A 117     -19.106 -18.450   0.143  1.00  0.150          C  
ATOM   1811  CD1 LEU A 117     -17.946 -19.322   0.564  1.00  0.150          C  
ATOM   1812  CD2 LEU A 117     -19.766 -19.041  -1.106  1.00  0.150          C  
ATOM   1813  H   LEU A 117     -20.042 -15.653   1.453  1.00  0.130          H  
ATOM   1814  HA  LEU A 117     -21.902 -17.687   0.255  1.00  0.130          H  
ATOM   1815 1HB  LEU A 117     -19.580 -18.060   2.195  1.00  0.180          H  
ATOM   1816 2HB  LEU A 117     -20.532 -19.356   1.476  1.00  0.180          H  
ATOM   1817  HG  LEU A 117     -18.726 -17.462  -0.072  1.00  0.180          H  
ATOM   1818 1HD1 LEU A 117     -17.212 -19.371  -0.243  1.00  0.180          H  
ATOM   1819 2HD1 LEU A 117     -17.486 -18.887   1.449  1.00  0.180          H  
ATOM   1820 3HD1 LEU A 117     -18.292 -20.328   0.789  1.00  0.180          H  
ATOM   1821 1HD2 LEU A 117     -19.030 -19.098  -1.908  1.00  0.180          H  
ATOM   1822 2HD2 LEU A 117     -20.140 -20.043  -0.885  1.00  0.180          H  
ATOM   1823 3HD2 LEU A 117     -20.590 -18.411  -1.430  1.00  0.180          H  
ATOM   1824  N   VAL A 118     -23.299 -18.115   2.258  1.00  0.120          N  
ATOM   1825  CA  VAL A 118     -24.172 -18.187   3.415  1.00  0.130          C  
ATOM   1826  C   VAL A 118     -24.177 -19.603   3.906  1.00  0.140          C  
ATOM   1827  O   VAL A 118     -24.503 -20.513   3.150  1.00  0.210          O  
ATOM   1828  CB  VAL A 118     -25.590 -17.709   3.069  1.00  0.180          C  
ATOM   1829  CG1 VAL A 118     -26.509 -17.815   4.312  1.00  0.180          C  
ATOM   1830  CG2 VAL A 118     -25.509 -16.262   2.571  1.00  0.180          C  
ATOM   1831  H   VAL A 118     -23.532 -18.604   1.403  1.00  0.140          H  
ATOM   1832  HA  VAL A 118     -23.782 -17.550   4.204  1.00  0.160          H  
ATOM   1833  HB  VAL A 118     -26.007 -18.348   2.292  1.00  0.210          H  
ATOM   1834 1HG1 VAL A 118     -27.509 -17.489   4.056  1.00  0.210          H  
ATOM   1835 2HG1 VAL A 118     -26.561 -18.839   4.666  1.00  0.210          H  
ATOM   1836 3HG1 VAL A 118     -26.115 -17.186   5.114  1.00  0.210          H  
ATOM   1837 1HG2 VAL A 118     -26.496 -15.912   2.306  1.00  0.210          H  
ATOM   1838 2HG2 VAL A 118     -25.096 -15.641   3.363  1.00  0.210          H  
ATOM   1839 3HG2 VAL A 118     -24.867 -16.207   1.692  1.00  0.210          H  
ATOM   1840  N   ALA A 119     -23.803 -19.772   5.157  1.00  0.140          N  
ATOM   1841  CA  ALA A 119     -23.679 -21.060   5.788  1.00  0.150          C  
ATOM   1842  C   ALA A 119     -24.849 -21.348   6.698  1.00  0.140          C  
ATOM   1843  O   ALA A 119     -25.408 -20.450   7.323  1.00  0.130          O  
ATOM   1844  CB  ALA A 119     -22.390 -21.108   6.597  1.00  0.210          C  
ATOM   1845  H   ALA A 119     -23.595 -18.940   5.713  1.00  0.170          H  
ATOM   1846  HA  ALA A 119     -23.649 -21.824   5.013  1.00  0.180          H  
ATOM   1847 1HB  ALA A 119     -22.301 -22.090   7.050  1.00  0.250          H  
ATOM   1848 2HB  ALA A 119     -21.536 -20.921   5.957  1.00  0.250          H  
ATOM   1849 3HB  ALA A 119     -22.423 -20.344   7.379  1.00  0.250          H  
ATOM   1850  N   VAL A 120     -25.183 -22.610   6.812  1.00  0.150          N  
ATOM   1851  CA  VAL A 120     -26.155 -23.024   7.794  1.00  0.180          C  
ATOM   1852  C   VAL A 120     -25.513 -22.765   9.153  1.00  0.160          C  
ATOM   1853  O   VAL A 120     -24.343 -23.091   9.318  1.00  0.160          O  
ATOM   1854  CB  VAL A 120     -26.485 -24.518   7.624  1.00  0.240          C  
ATOM   1855  CG1 VAL A 120     -27.372 -25.011   8.761  1.00  0.240          C  
ATOM   1856  CG2 VAL A 120     -27.201 -24.710   6.292  1.00  0.240          C  
ATOM   1857  H   VAL A 120     -24.720 -23.287   6.200  1.00  0.180          H  
ATOM   1858  HA  VAL A 120     -27.064 -22.454   7.644  1.00  0.220          H  
ATOM   1859  HB  VAL A 120     -25.558 -25.093   7.635  1.00  0.290          H  
ATOM   1860 1HG1 VAL A 120     -27.586 -26.065   8.610  1.00  0.290          H  
ATOM   1861 2HG1 VAL A 120     -26.861 -24.883   9.715  1.00  0.290          H  
ATOM   1862 3HG1 VAL A 120     -28.304 -24.450   8.768  1.00  0.290          H  
ATOM   1863 1HG2 VAL A 120     -27.429 -25.765   6.143  1.00  0.290          H  
ATOM   1864 2HG2 VAL A 120     -28.128 -24.135   6.287  1.00  0.290          H  
ATOM   1865 3HG2 VAL A 120     -26.579 -24.368   5.493  1.00  0.290          H  
ATOM   1866  N   PRO A 121     -26.180 -22.113  10.116  1.00  0.150          N  
ATOM   1867  CA  PRO A 121     -25.651 -21.896  11.445  1.00  0.130          C  
ATOM   1868  C   PRO A 121     -25.307 -23.227  12.099  1.00  0.140          C  
ATOM   1869  O   PRO A 121     -26.214 -24.007  12.399  1.00  0.330          O  
ATOM   1870  CB  PRO A 121     -26.832 -21.222  12.154  1.00  0.200          C  
ATOM   1871  CG  PRO A 121     -27.608 -20.556  11.051  1.00  0.200          C  
ATOM   1872  CD  PRO A 121     -27.481 -21.473   9.861  1.00  0.200          C  
ATOM   1873  HA  PRO A 121     -24.771 -21.238  11.391  1.00  0.160          H  
ATOM   1874 1HB  PRO A 121     -27.421 -21.966  12.722  1.00  0.230          H  
ATOM   1875 2HB  PRO A 121     -26.458 -20.506  12.876  1.00  0.230          H  
ATOM   1876 1HG  PRO A 121     -28.646 -20.441  11.366  1.00  0.230          H  
ATOM   1877 2HG  PRO A 121     -27.216 -19.551  10.865  1.00  0.230          H  
ATOM   1878 1HD  PRO A 121     -28.293 -22.211   9.833  1.00  0.230          H  
ATOM   1879 2HD  PRO A 121     -27.446 -20.829   8.966  1.00  0.230          H  
ATOM   1880  N   THR A 122     -24.024 -23.452  12.325  1.00  0.180          N  
ATOM   1881  CA  THR A 122     -23.481 -24.656  12.931  1.00  0.160          C  
ATOM   1882  C   THR A 122     -22.466 -24.294  13.984  1.00  0.160          C  
ATOM   1883  O   THR A 122     -21.969 -23.166  14.031  1.00  0.170          O  
ATOM   1884  CB  THR A 122     -22.745 -25.556  11.924  1.00  0.230          C  
ATOM   1885  OG1 THR A 122     -21.641 -24.822  11.421  1.00  0.230          O  
ATOM   1886  CG2 THR A 122     -23.621 -26.040  10.776  1.00  0.230          C  
ATOM   1887  H   THR A 122     -23.356 -22.757  12.023  1.00  0.220          H  
ATOM   1888  HA  THR A 122     -24.280 -25.211  13.411  1.00  0.190          H  
ATOM   1889  HB  THR A 122     -22.363 -26.428  12.451  1.00  0.280          H  
ATOM   1890  HG1 THR A 122     -21.035 -25.429  11.007  1.00  0.280          H  
ATOM   1891 1HG2 THR A 122     -23.023 -26.664  10.116  1.00  0.280          H  
ATOM   1892 2HG2 THR A 122     -24.431 -26.611  11.145  1.00  0.280          H  
ATOM   1893 3HG2 THR A 122     -24.000 -25.214  10.231  1.00  0.280          H  
ATOM   1894  N   GLY A 123     -22.095 -25.279  14.778  1.00  0.160          N  
ATOM   1895  CA  GLY A 123     -21.060 -25.092  15.780  1.00  0.150          C  
ATOM   1896  C   GLY A 123     -20.694 -26.414  16.418  1.00  0.140          C  
ATOM   1897  O   GLY A 123     -21.216 -27.466  16.031  1.00  0.140          O  
ATOM   1898  H   GLY A 123     -22.579 -26.178  14.678  1.00  0.190          H  
ATOM   1899 1HA  GLY A 123     -20.179 -24.644  15.320  1.00  0.180          H  
ATOM   1900 2HA  GLY A 123     -21.413 -24.400  16.543  1.00  0.180          H  
ATOM   1901  N   TYR A 124     -19.776 -26.369  17.372  1.00  0.160          N  
ATOM   1902  CA  TYR A 124     -19.317 -27.594  18.002  1.00  0.150          C  
ATOM   1903  C   TYR A 124     -20.061 -27.883  19.292  1.00  0.150          C  
ATOM   1904  O   TYR A 124     -20.227 -27.004  20.143  1.00  0.160          O  
ATOM   1905  CB  TYR A 124     -17.824 -27.515  18.259  1.00  0.210          C  
ATOM   1906  CG  TYR A 124     -16.992 -27.488  16.997  1.00  0.210          C  
ATOM   1907  CD1 TYR A 124     -16.524 -26.284  16.519  1.00  0.210          C  
ATOM   1908  CD2 TYR A 124     -16.702 -28.658  16.318  1.00  0.210          C  
ATOM   1909  CE1 TYR A 124     -15.747 -26.237  15.385  1.00  0.210          C  
ATOM   1910  CE2 TYR A 124     -15.929 -28.608  15.173  1.00  0.210          C  
ATOM   1911  CZ  TYR A 124     -15.448 -27.401  14.711  1.00  0.210          C  
ATOM   1912  OH  TYR A 124     -14.665 -27.358  13.579  1.00  0.210          O  
ATOM   1913  H   TYR A 124     -19.389 -25.479  17.653  1.00  0.190          H  
ATOM   1914  HA  TYR A 124     -19.502 -28.418  17.322  1.00  0.180          H  
ATOM   1915 1HB  TYR A 124     -17.609 -26.620  18.831  1.00  0.260          H  
ATOM   1916 2HB  TYR A 124     -17.518 -28.355  18.856  1.00  0.260          H  
ATOM   1917  HD1 TYR A 124     -16.761 -25.370  17.050  1.00  0.260          H  
ATOM   1918  HD2 TYR A 124     -17.075 -29.615  16.683  1.00  0.260          H  
ATOM   1919  HE1 TYR A 124     -15.369 -25.281  15.025  1.00  0.260          H  
ATOM   1920  HE2 TYR A 124     -15.691 -29.526  14.637  1.00  0.260          H  
ATOM   1921  HH  TYR A 124     -14.355 -26.456  13.431  1.00  0.260          H  
ATOM   1922  N   VAL A 125     -20.490 -29.131  19.432  1.00  0.170          N  
ATOM   1923  CA  VAL A 125     -21.244 -29.579  20.586  1.00  0.180          C  
ATOM   1924  C   VAL A 125     -20.577 -30.746  21.305  1.00  0.180          C  
ATOM   1925  O   VAL A 125     -20.248 -31.773  20.716  1.00  0.190          O  
ATOM   1926  CB  VAL A 125     -22.662 -29.961  20.131  1.00  0.250          C  
ATOM   1927  CG1 VAL A 125     -23.471 -30.467  21.288  1.00  0.250          C  
ATOM   1928  CG2 VAL A 125     -23.349 -28.727  19.496  1.00  0.250          C  
ATOM   1929  H   VAL A 125     -20.300 -29.787  18.671  1.00  0.200          H  
ATOM   1930  HA  VAL A 125     -21.318 -28.752  21.289  1.00  0.220          H  
ATOM   1931  HB  VAL A 125     -22.596 -30.762  19.394  1.00  0.300          H  
ATOM   1932 1HG1 VAL A 125     -24.442 -30.721  20.923  1.00  0.300          H  
ATOM   1933 2HG1 VAL A 125     -23.012 -31.349  21.735  1.00  0.300          H  
ATOM   1934 3HG1 VAL A 125     -23.555 -29.687  22.026  1.00  0.300          H  
ATOM   1935 1HG2 VAL A 125     -24.348 -28.996  19.162  1.00  0.300          H  
ATOM   1936 2HG2 VAL A 125     -23.417 -27.933  20.230  1.00  0.300          H  
ATOM   1937 3HG2 VAL A 125     -22.774 -28.375  18.637  1.00  0.300          H  
ATOM   1938  N   ASP A 126     -20.360 -30.566  22.592  1.00  0.180          N  
ATOM   1939  CA  ASP A 126     -19.740 -31.552  23.465  1.00  0.210          C  
ATOM   1940  C   ASP A 126     -20.785 -32.615  23.855  1.00  0.220          C  
ATOM   1941  O   ASP A 126     -21.898 -32.274  24.281  1.00  0.230          O  
ATOM   1942  CB  ASP A 126     -19.084 -30.813  24.659  1.00  0.280          C  
ATOM   1943  CG  ASP A 126     -18.250 -31.674  25.622  1.00  0.280          C  
ATOM   1944  OD1 ASP A 126     -17.060 -31.464  25.711  1.00  0.280          O  
ATOM   1945  OD2 ASP A 126     -18.823 -32.480  26.300  1.00  0.280          O  
ATOM   1946  H   ASP A 126     -20.677 -29.685  22.994  1.00  0.220          H  
ATOM   1947  HA  ASP A 126     -18.944 -32.057  22.914  1.00  0.250          H  
ATOM   1948 1HB  ASP A 126     -18.425 -30.051  24.256  1.00  0.340          H  
ATOM   1949 2HB  ASP A 126     -19.840 -30.297  25.219  1.00  0.340          H  
ATOM   1950  N   THR A 127     -20.483 -33.891  23.583  1.00  0.230          N  
ATOM   1951  CA  THR A 127     -21.394 -35.004  23.864  1.00  0.250          C  
ATOM   1952  C   THR A 127     -20.602 -36.003  24.744  1.00  0.260          C  
ATOM   1953  O   THR A 127     -19.374 -35.888  24.801  1.00  0.360          O  
ATOM   1954  CB  THR A 127     -21.890 -35.615  22.521  1.00  0.340          C  
ATOM   1955  OG1 THR A 127     -20.807 -36.270  21.849  1.00  0.340          O  
ATOM   1956  CG2 THR A 127     -22.393 -34.490  21.637  1.00  0.340          C  
ATOM   1957  H   THR A 127     -19.567 -34.112  23.175  1.00  0.280          H  
ATOM   1958  HA  THR A 127     -22.249 -34.627  24.423  1.00  0.300          H  
ATOM   1959  HB  THR A 127     -22.702 -36.286  22.663  1.00  0.410          H  
ATOM   1960  HG1 THR A 127     -21.144 -36.730  21.065  1.00  0.410          H  
ATOM   1961 1HG2 THR A 127     -22.736 -34.907  20.703  1.00  0.410          H  
ATOM   1962 2HG2 THR A 127     -23.208 -33.981  22.136  1.00  0.410          H  
ATOM   1963 3HG2 THR A 127     -21.604 -33.786  21.431  1.00  0.410          H  
ATOM   1964  N   PRO A 128     -21.222 -37.045  25.363  1.00  0.250          N  
ATOM   1965  CA  PRO A 128     -20.587 -38.010  26.261  1.00  0.250          C  
ATOM   1966  C   PRO A 128     -19.275 -38.609  25.779  1.00  0.370          C  
ATOM   1967  O   PRO A 128     -18.419 -38.912  26.609  1.00  0.580          O  
ATOM   1968  CB  PRO A 128     -21.663 -39.085  26.390  1.00  0.380          C  
ATOM   1969  CG  PRO A 128     -22.942 -38.340  26.232  1.00  0.380          C  
ATOM   1970  CD  PRO A 128     -22.657 -37.301  25.173  1.00  0.380          C  
ATOM   1971  HA  PRO A 128     -20.421 -37.528  27.231  1.00  0.300          H  
ATOM   1972 1HB  PRO A 128     -21.515 -39.865  25.624  1.00  0.450          H  
ATOM   1973 2HB  PRO A 128     -21.583 -39.581  27.371  1.00  0.450          H  
ATOM   1974 1HG  PRO A 128     -23.726 -39.050  25.935  1.00  0.450          H  
ATOM   1975 2HG  PRO A 128     -23.248 -37.914  27.200  1.00  0.450          H  
ATOM   1976 1HD  PRO A 128     -22.854 -37.761  24.206  1.00  0.450          H  
ATOM   1977 2HD  PRO A 128     -23.254 -36.402  25.357  1.00  0.450          H  
ATOM   1978  N   ASN A 129     -19.088 -38.812  24.478  1.00  0.410          N  
ATOM   1979  CA  ASN A 129     -17.803 -39.346  24.093  1.00  0.580          C  
ATOM   1980  C   ASN A 129     -17.259 -38.744  22.812  1.00  0.240          C  
ATOM   1981  O   ASN A 129     -16.529 -39.421  22.088  1.00  0.520          O  
ATOM   1982  CB  ASN A 129     -17.915 -40.850  23.979  1.00  0.740          C  
ATOM   1983  CG  ASN A 129     -18.909 -41.251  22.929  1.00  0.740          C  
ATOM   1984  OD1 ASN A 129     -19.665 -40.406  22.418  1.00  0.740          O  
ATOM   1985  ND2 ASN A 129     -18.937 -42.519  22.599  1.00  0.740          N  
ATOM   1986  H   ASN A 129     -19.780 -38.615  23.765  1.00  0.490          H  
ATOM   1987  HA  ASN A 129     -17.080 -39.108  24.873  1.00  0.700          H  
ATOM   1988 1HB  ASN A 129     -16.942 -41.274  23.731  1.00  0.890          H  
ATOM   1989 2HB  ASN A 129     -18.222 -41.267  24.938  1.00  0.890          H  
ATOM   1990 1HD2 ASN A 129     -19.582 -42.842  21.907  1.00  0.890          H  
ATOM   1991 2HD2 ASN A 129     -18.311 -43.163  23.038  1.00  0.890          H  
ATOM   1992  N   ASN A 130     -17.543 -37.462  22.555  1.00  0.300          N  
ATOM   1993  CA  ASN A 130     -17.007 -36.830  21.350  1.00  0.270          C  
ATOM   1994  C   ASN A 130     -17.317 -35.332  21.292  1.00  0.230          C  
ATOM   1995  O   ASN A 130     -18.020 -34.791  22.144  1.00  0.430          O  
ATOM   1996  CB  ASN A 130     -17.570 -37.515  20.100  1.00  0.390          C  
ATOM   1997  CG  ASN A 130     -16.580 -37.585  18.956  1.00  0.390          C  
ATOM   1998  OD1 ASN A 130     -15.773 -36.661  18.763  1.00  0.390          O  
ATOM   1999  ND2 ASN A 130     -16.623 -38.661  18.208  1.00  0.390          N  
ATOM   2000  H   ASN A 130     -18.127 -36.921  23.206  1.00  0.360          H  
ATOM   2001  HA  ASN A 130     -15.922 -36.940  21.359  1.00  0.320          H  
ATOM   2002 1HB  ASN A 130     -17.932 -38.515  20.319  1.00  0.470          H  
ATOM   2003 2HB  ASN A 130     -18.438 -36.941  19.757  1.00  0.470          H  
ATOM   2004 1HD2 ASN A 130     -15.990 -38.763  17.441  1.00  0.470          H  
ATOM   2005 2HD2 ASN A 130     -17.290 -39.379  18.408  1.00  0.470          H  
ATOM   2006  N   THR A 131     -16.840 -34.677  20.241  1.00  0.350          N  
ATOM   2007  CA  THR A 131     -17.274 -33.320  19.946  1.00  0.310          C  
ATOM   2008  C   THR A 131     -17.870 -33.376  18.552  1.00  0.320          C  
ATOM   2009  O   THR A 131     -17.184 -33.725  17.589  1.00  0.440          O  
ATOM   2010  CB  THR A 131     -16.140 -32.282  19.993  1.00  0.450          C  
ATOM   2011  OG1 THR A 131     -15.545 -32.272  21.295  1.00  0.450          O  
ATOM   2012  CG2 THR A 131     -16.733 -30.892  19.711  1.00  0.450          C  
ATOM   2013  H   THR A 131     -16.225 -35.166  19.598  1.00  0.420          H  
ATOM   2014  HA  THR A 131     -18.058 -33.021  20.640  1.00  0.370          H  
ATOM   2015  HB  THR A 131     -15.383 -32.521  19.247  1.00  0.540          H  
ATOM   2016  HG1 THR A 131     -15.080 -33.099  21.434  1.00  0.540          H  
ATOM   2017 1HG2 THR A 131     -15.941 -30.149  19.749  1.00  0.540          H  
ATOM   2018 2HG2 THR A 131     -17.194 -30.874  18.726  1.00  0.540          H  
ATOM   2019 3HG2 THR A 131     -17.487 -30.658  20.464  1.00  0.540          H  
ATOM   2020  N   ASP A 132     -19.139 -33.034  18.446  1.00  0.300          N  
ATOM   2021  CA  ASP A 132     -19.847 -33.097  17.186  1.00  0.430          C  
ATOM   2022  C   ASP A 132     -19.882 -31.760  16.499  1.00  0.360          C  
ATOM   2023  O   ASP A 132     -20.040 -30.728  17.142  1.00  0.520          O  
ATOM   2024  CB  ASP A 132     -21.300 -33.552  17.388  1.00  0.550          C  
ATOM   2025  CG  ASP A 132     -21.504 -35.026  17.774  1.00  0.550          C  
ATOM   2026  OD1 ASP A 132     -20.648 -35.850  17.540  1.00  0.550          O  
ATOM   2027  OD2 ASP A 132     -22.577 -35.317  18.276  1.00  0.550          O  
ATOM   2028  H   ASP A 132     -19.616 -32.706  19.284  1.00  0.360          H  
ATOM   2029  HA  ASP A 132     -19.338 -33.809  16.536  1.00  0.520          H  
ATOM   2030 1HB  ASP A 132     -21.743 -32.939  18.179  1.00  0.660          H  
ATOM   2031 2HB  ASP A 132     -21.860 -33.351  16.474  1.00  0.660          H  
ATOM   2032  N   PHE A 133     -19.786 -31.762  15.185  1.00  0.200          N  
ATOM   2033  CA  PHE A 133     -19.953 -30.526  14.437  1.00  0.190          C  
ATOM   2034  C   PHE A 133     -21.285 -30.618  13.729  1.00  0.210          C  
ATOM   2035  O   PHE A 133     -21.477 -31.494  12.880  1.00  0.280          O  
ATOM   2036  CB  PHE A 133     -18.817 -30.307  13.445  1.00  0.270          C  
ATOM   2037  CG  PHE A 133     -18.920 -29.013  12.666  1.00  0.270          C  
ATOM   2038  CD1 PHE A 133     -19.206 -27.802  13.286  1.00  0.270          C  
ATOM   2039  CD2 PHE A 133     -18.724 -29.014  11.296  1.00  0.270          C  
ATOM   2040  CE1 PHE A 133     -19.301 -26.657  12.558  1.00  0.270          C  
ATOM   2041  CE2 PHE A 133     -18.807 -27.851  10.569  1.00  0.270          C  
ATOM   2042  CZ  PHE A 133     -19.096 -26.677  11.199  1.00  0.270          C  
ATOM   2043  H   PHE A 133     -19.623 -32.633  14.695  1.00  0.240          H  
ATOM   2044  HA  PHE A 133     -19.994 -29.690  15.132  1.00  0.230          H  
ATOM   2045 1HB  PHE A 133     -17.876 -30.319  13.969  1.00  0.320          H  
ATOM   2046 2HB  PHE A 133     -18.802 -31.128  12.732  1.00  0.320          H  
ATOM   2047  HD1 PHE A 133     -19.357 -27.760  14.353  1.00  0.320          H  
ATOM   2048  HD2 PHE A 133     -18.497 -29.956  10.794  1.00  0.320          H  
ATOM   2049  HE1 PHE A 133     -19.538 -25.719  13.055  1.00  0.320          H  
ATOM   2050  HE2 PHE A 133     -18.643 -27.867   9.497  1.00  0.320          H  
ATOM   2051  HZ  PHE A 133     -19.156 -25.751  10.626  1.00  0.320          H  
ATOM   2052  N   SER A 134     -22.228 -29.770  14.122  1.00  0.180          N  
ATOM   2053  CA  SER A 134     -23.577 -29.872  13.572  1.00  0.210          C  
ATOM   2054  C   SER A 134     -24.389 -28.587  13.656  1.00  0.180          C  
ATOM   2055  O   SER A 134     -23.939 -27.574  14.200  1.00  0.180          O  
ATOM   2056  CB  SER A 134     -24.330 -31.000  14.256  1.00  0.280          C  
ATOM   2057  OG  SER A 134     -24.578 -30.703  15.596  1.00  0.280          O  
ATOM   2058  H   SER A 134     -21.997 -29.061  14.825  1.00  0.220          H  
ATOM   2059  HA  SER A 134     -23.482 -30.128  12.517  1.00  0.250          H  
ATOM   2060 1HB  SER A 134     -25.271 -31.177  13.743  1.00  0.340          H  
ATOM   2061 2HB  SER A 134     -23.748 -31.918  14.190  1.00  0.340          H  
ATOM   2062  HG  SER A 134     -25.059 -31.455  15.935  1.00  0.340          H  
ATOM   2063  N   ARG A 135     -25.582 -28.619  13.046  1.00  0.170          N  
ATOM   2064  CA  ARG A 135     -26.496 -27.475  13.029  1.00  0.160          C  
ATOM   2065  C   ARG A 135     -26.932 -27.069  14.427  1.00  0.170          C  
ATOM   2066  O   ARG A 135     -27.271 -27.910  15.263  1.00  0.210          O  
ATOM   2067  CB  ARG A 135     -27.707 -27.764  12.156  1.00  0.230          C  
ATOM   2068  CG  ARG A 135     -28.622 -26.566  11.929  1.00  0.230          C  
ATOM   2069  CD  ARG A 135     -29.671 -26.845  10.921  1.00  0.230          C  
ATOM   2070  NE  ARG A 135     -30.410 -25.629  10.581  1.00  0.230          N  
ATOM   2071  CZ  ARG A 135     -31.335 -25.520   9.599  1.00  0.230          C  
ATOM   2072  NH1 ARG A 135     -31.649 -26.566   8.861  1.00  0.230          N  
ATOM   2073  NH2 ARG A 135     -31.924 -24.353   9.376  1.00  0.230          N  
ATOM   2074  H   ARG A 135     -25.871 -29.481  12.606  1.00  0.200          H  
ATOM   2075  HA  ARG A 135     -25.991 -26.620  12.601  1.00  0.190          H  
ATOM   2076 1HB  ARG A 135     -27.374 -28.115  11.182  1.00  0.270          H  
ATOM   2077 2HB  ARG A 135     -28.301 -28.556  12.609  1.00  0.270          H  
ATOM   2078 1HG  ARG A 135     -29.127 -26.313  12.862  1.00  0.270          H  
ATOM   2079 2HG  ARG A 135     -28.037 -25.711  11.601  1.00  0.270          H  
ATOM   2080 1HD  ARG A 135     -29.212 -27.238  10.016  1.00  0.270          H  
ATOM   2081 2HD  ARG A 135     -30.373 -27.574  11.325  1.00  0.270          H  
ATOM   2082  HE  ARG A 135     -30.192 -24.797  11.119  1.00  0.270          H  
ATOM   2083 1HH1 ARG A 135     -31.205 -27.456   9.024  1.00  0.270          H  
ATOM   2084 2HH1 ARG A 135     -32.340 -26.480   8.128  1.00  0.270          H  
ATOM   2085 1HH2 ARG A 135     -31.686 -23.545   9.935  1.00  0.270          H  
ATOM   2086 2HH2 ARG A 135     -32.612 -24.261   8.641  1.00  0.270          H  
ATOM   2087  N   VAL A 136     -26.935 -25.761  14.653  1.00  0.170          N  
ATOM   2088  CA  VAL A 136     -27.318 -25.157  15.923  1.00  0.200          C  
ATOM   2089  C   VAL A 136     -28.476 -24.178  15.742  1.00  0.200          C  
ATOM   2090  O   VAL A 136     -28.410 -23.294  14.894  1.00  0.330          O  
ATOM   2091  CB  VAL A 136     -26.088 -24.415  16.501  1.00  0.270          C  
ATOM   2092  CG1 VAL A 136     -26.413 -23.699  17.806  1.00  0.270          C  
ATOM   2093  CG2 VAL A 136     -24.958 -25.404  16.730  1.00  0.270          C  
ATOM   2094  H   VAL A 136     -26.648 -25.148  13.882  1.00  0.200          H  
ATOM   2095  HA  VAL A 136     -27.625 -25.947  16.608  1.00  0.240          H  
ATOM   2096  HB  VAL A 136     -25.770 -23.680  15.783  1.00  0.320          H  
ATOM   2097 1HG1 VAL A 136     -25.522 -23.186  18.158  1.00  0.320          H  
ATOM   2098 2HG1 VAL A 136     -27.205 -22.965  17.651  1.00  0.320          H  
ATOM   2099 3HG1 VAL A 136     -26.732 -24.423  18.552  1.00  0.320          H  
ATOM   2100 1HG2 VAL A 136     -24.087 -24.877  17.097  1.00  0.320          H  
ATOM   2101 2HG2 VAL A 136     -25.268 -26.158  17.455  1.00  0.320          H  
ATOM   2102 3HG2 VAL A 136     -24.706 -25.892  15.807  1.00  0.320          H  
ATOM   2103  N   SER A 137     -29.562 -24.338  16.500  1.00  0.170          N  
ATOM   2104  CA  SER A 137     -30.652 -23.379  16.341  1.00  0.180          C  
ATOM   2105  C   SER A 137     -30.128 -21.999  16.709  1.00  0.200          C  
ATOM   2106  O   SER A 137     -29.543 -21.832  17.790  1.00  0.400          O  
ATOM   2107  CB  SER A 137     -31.841 -23.737  17.208  1.00  0.250          C  
ATOM   2108  OG  SER A 137     -32.418 -24.965  16.825  1.00  0.250          O  
ATOM   2109  H   SER A 137     -29.619 -25.091  17.169  1.00  0.200          H  
ATOM   2110  HA  SER A 137     -30.964 -23.364  15.296  1.00  0.220          H  
ATOM   2111 1HB  SER A 137     -31.507 -23.799  18.238  1.00  0.300          H  
ATOM   2112 2HB  SER A 137     -32.586 -22.944  17.154  1.00  0.300          H  
ATOM   2113  HG  SER A 137     -32.802 -24.809  15.952  1.00  0.300          H  
ATOM   2114  N   ALA A 138     -30.431 -21.005  15.870  1.00  0.180          N  
ATOM   2115  CA  ALA A 138     -29.962 -19.638  16.064  1.00  0.200          C  
ATOM   2116  C   ALA A 138     -30.861 -18.621  15.381  1.00  0.190          C  
ATOM   2117  O   ALA A 138     -31.663 -18.977  14.513  1.00  0.240          O  
ATOM   2118  CB  ALA A 138     -28.556 -19.515  15.522  1.00  0.270          C  
ATOM   2119  H   ALA A 138     -30.950 -21.223  15.031  1.00  0.220          H  
ATOM   2120  HA  ALA A 138     -29.967 -19.425  17.127  1.00  0.240          H  
ATOM   2121 1HB  ALA A 138     -28.176 -18.515  15.672  1.00  0.330          H  
ATOM   2122 2HB  ALA A 138     -27.942 -20.226  16.047  1.00  0.330          H  
ATOM   2123 3HB  ALA A 138     -28.554 -19.739  14.461  1.00  0.330          H  
ATOM   2124  N   LYS A 139     -30.730 -17.359  15.797  1.00  0.190          N  
ATOM   2125  CA  LYS A 139     -31.443 -16.232  15.192  1.00  0.180          C  
ATOM   2126  C   LYS A 139     -30.514 -15.031  14.906  1.00  0.170          C  
ATOM   2127  O   LYS A 139     -29.493 -14.871  15.574  1.00  0.170          O  
ATOM   2128  CB  LYS A 139     -32.610 -15.792  16.077  1.00  0.260          C  
ATOM   2129  CG  LYS A 139     -33.734 -16.812  16.185  1.00  0.260          C  
ATOM   2130  CD  LYS A 139     -34.879 -16.284  17.040  1.00  0.260          C  
ATOM   2131  CE  LYS A 139     -36.004 -17.305  17.156  1.00  0.260          C  
ATOM   2132  NZ  LYS A 139     -37.143 -16.793  17.979  1.00  0.260          N  
ATOM   2133  H   LYS A 139     -30.060 -17.191  16.556  1.00  0.230          H  
ATOM   2134  HA  LYS A 139     -31.872 -16.600  14.277  1.00  0.220          H  
ATOM   2135 1HB  LYS A 139     -32.238 -15.604  17.084  1.00  0.310          H  
ATOM   2136 2HB  LYS A 139     -33.027 -14.857  15.713  1.00  0.310          H  
ATOM   2137 1HG  LYS A 139     -34.108 -17.023  15.183  1.00  0.310          H  
ATOM   2138 2HG  LYS A 139     -33.360 -17.741  16.599  1.00  0.310          H  
ATOM   2139 1HD  LYS A 139     -34.510 -16.047  18.039  1.00  0.310          H  
ATOM   2140 2HD  LYS A 139     -35.273 -15.372  16.594  1.00  0.310          H  
ATOM   2141 1HE  LYS A 139     -36.369 -17.548  16.159  1.00  0.310          H  
ATOM   2142 2HE  LYS A 139     -35.613 -18.211  17.620  1.00  0.310          H  
ATOM   2143 1HZ  LYS A 139     -37.865 -17.498  18.032  1.00  0.310          H  
ATOM   2144 2HZ  LYS A 139     -36.820 -16.574  18.911  1.00  0.310          H  
ATOM   2145 3HZ  LYS A 139     -37.520 -15.959  17.551  1.00  0.310          H  
ATOM   2146  N   PRO A 140     -30.819 -14.166  13.917  1.00  0.170          N  
ATOM   2147  CA  PRO A 140     -30.107 -12.931  13.628  1.00  0.170          C  
ATOM   2148  C   PRO A 140     -30.167 -12.021  14.858  1.00  0.180          C  
ATOM   2149  O   PRO A 140     -31.113 -12.146  15.636  1.00  0.190          O  
ATOM   2150  CB  PRO A 140     -30.903 -12.325  12.472  1.00  0.260          C  
ATOM   2151  CG  PRO A 140     -31.594 -13.487  11.826  1.00  0.260          C  
ATOM   2152  CD  PRO A 140     -31.921 -14.436  12.971  1.00  0.260          C  
ATOM   2153  HA  PRO A 140     -29.092 -13.193  13.319  1.00  0.200          H  
ATOM   2154 1HB  PRO A 140     -31.603 -11.560  12.856  1.00  0.310          H  
ATOM   2155 2HB  PRO A 140     -30.225 -11.807  11.801  1.00  0.310          H  
ATOM   2156 1HG  PRO A 140     -32.486 -13.137  11.297  1.00  0.310          H  
ATOM   2157 2HG  PRO A 140     -30.936 -13.935  11.059  1.00  0.310          H  
ATOM   2158 1HD  PRO A 140     -32.897 -14.201  13.418  1.00  0.310          H  
ATOM   2159 2HD  PRO A 140     -31.874 -15.429  12.569  1.00  0.310          H  
ATOM   2160  N   PRO A 141     -29.192 -11.117  15.080  1.00  0.180          N  
ATOM   2161  CA  PRO A 141     -29.181 -10.177  16.180  1.00  0.210          C  
ATOM   2162  C   PRO A 141     -30.477  -9.357  16.102  1.00  0.230          C  
ATOM   2163  O   PRO A 141     -31.002  -9.166  15.007  1.00  0.250          O  
ATOM   2164  CB  PRO A 141     -27.928  -9.341  15.902  1.00  0.320          C  
ATOM   2165  CG  PRO A 141     -27.057 -10.221  15.055  1.00  0.320          C  
ATOM   2166  CD  PRO A 141     -28.019 -11.000  14.190  1.00  0.320          C  
ATOM   2167  HA  PRO A 141     -29.096 -10.752  17.112  1.00  0.250          H  
ATOM   2168 1HB  PRO A 141     -28.203  -8.433  15.419  1.00  0.380          H  
ATOM   2169 2HB  PRO A 141     -27.434  -9.062  16.841  1.00  0.380          H  
ATOM   2170 1HG  PRO A 141     -26.363  -9.604  14.455  1.00  0.380          H  
ATOM   2171 2HG  PRO A 141     -26.432 -10.872  15.685  1.00  0.380          H  
ATOM   2172 1HD  PRO A 141     -28.274 -10.433  13.299  1.00  0.380          H  
ATOM   2173 2HD  PRO A 141     -27.545 -11.945  13.962  1.00  0.380          H  
ATOM   2174  N   PRO A 142     -30.988  -8.847  17.234  1.00  0.280          N  
ATOM   2175  CA  PRO A 142     -32.242  -8.109  17.389  1.00  0.340          C  
ATOM   2176  C   PRO A 142     -32.378  -6.692  16.810  1.00  0.330          C  
ATOM   2177  O   PRO A 142     -33.431  -6.086  16.992  1.00  0.510          O  
ATOM   2178  CB  PRO A 142     -32.378  -8.044  18.917  1.00  0.510          C  
ATOM   2179  CG  PRO A 142     -30.965  -8.094  19.441  1.00  0.510          C  
ATOM   2180  CD  PRO A 142     -30.236  -9.014  18.497  1.00  0.510          C  
ATOM   2181  HA  PRO A 142     -33.047  -8.738  16.980  1.00  0.410          H  
ATOM   2182 1HB  PRO A 142     -32.903  -7.120  19.205  1.00  0.610          H  
ATOM   2183 2HB  PRO A 142     -32.995  -8.883  19.272  1.00  0.610          H  
ATOM   2184 1HG  PRO A 142     -30.535  -7.080  19.464  1.00  0.610          H  
ATOM   2185 2HG  PRO A 142     -30.962  -8.461  20.480  1.00  0.610          H  
ATOM   2186 1HD  PRO A 142     -29.199  -8.681  18.398  1.00  0.610          H  
ATOM   2187 2HD  PRO A 142     -30.315 -10.051  18.863  1.00  0.610          H  
ATOM   2188  N   GLY A 143     -31.357  -6.132  16.165  1.00  0.370          N  
ATOM   2189  CA  GLY A 143     -31.527  -4.775  15.632  1.00  0.350          C  
ATOM   2190  C   GLY A 143     -32.252  -4.760  14.281  1.00  0.350          C  
ATOM   2191  O   GLY A 143     -32.279  -5.755  13.559  1.00  0.490          O  
ATOM   2192  H   GLY A 143     -30.484  -6.622  16.037  1.00  0.440          H  
ATOM   2193 1HA  GLY A 143     -32.085  -4.173  16.349  1.00  0.420          H  
ATOM   2194 2HA  GLY A 143     -30.550  -4.307  15.523  1.00  0.420          H  
ATOM   2195  N   ASP A 144     -32.779  -3.592  13.888  1.00  0.280          N  
ATOM   2196  CA  ASP A 144     -33.477  -3.453  12.603  1.00  0.270          C  
ATOM   2197  C   ASP A 144     -32.566  -3.669  11.412  1.00  0.260          C  
ATOM   2198  O   ASP A 144     -32.960  -4.220  10.379  1.00  0.250          O  
ATOM   2199  CB  ASP A 144     -34.119  -2.072  12.457  1.00  0.380          C  
ATOM   2200  CG  ASP A 144     -35.357  -1.836  13.320  1.00  0.380          C  
ATOM   2201  OD1 ASP A 144     -35.897  -2.767  13.874  1.00  0.380          O  
ATOM   2202  OD2 ASP A 144     -35.757  -0.708  13.405  1.00  0.380          O  
ATOM   2203  H   ASP A 144     -32.722  -2.797  14.508  1.00  0.340          H  
ATOM   2204  HA  ASP A 144     -34.262  -4.203  12.569  1.00  0.320          H  
ATOM   2205 1HB  ASP A 144     -33.379  -1.309  12.704  1.00  0.460          H  
ATOM   2206 2HB  ASP A 144     -34.394  -1.918  11.413  1.00  0.460          H  
ATOM   2207  N   GLN A 145     -31.319  -3.264  11.564  1.00  0.270          N  
ATOM   2208  CA  GLN A 145     -30.332  -3.359  10.510  1.00  0.270          C  
ATOM   2209  C   GLN A 145     -30.001  -4.802  10.142  1.00  0.250          C  
ATOM   2210  O   GLN A 145     -29.397  -5.042   9.088  1.00  0.250          O  
ATOM   2211  CB  GLN A 145     -29.061  -2.582  10.900  1.00  0.380          C  
ATOM   2212  CG  GLN A 145     -28.257  -3.152  12.060  1.00  0.380          C  
ATOM   2213  CD  GLN A 145     -28.746  -2.663  13.420  1.00  0.380          C  
ATOM   2214  OE1 GLN A 145     -29.945  -2.410  13.626  1.00  0.380          O  
ATOM   2215  NE2 GLN A 145     -27.823  -2.505  14.352  1.00  0.380          N  
ATOM   2216  H   GLN A 145     -31.052  -2.823  12.442  1.00  0.320          H  
ATOM   2217  HA  GLN A 145     -30.748  -2.883   9.623  1.00  0.320          H  
ATOM   2218 1HB  GLN A 145     -28.389  -2.545  10.049  1.00  0.450          H  
ATOM   2219 2HB  GLN A 145     -29.325  -1.555  11.147  1.00  0.450          H  
ATOM   2220 1HG  GLN A 145     -28.304  -4.224  12.034  1.00  0.450          H  
ATOM   2221 2HG  GLN A 145     -27.223  -2.837  11.945  1.00  0.450          H  
ATOM   2222 1HE2 GLN A 145     -28.075  -2.172  15.262  1.00  0.450          H  
ATOM   2223 2HE2 GLN A 145     -26.862  -2.700  14.145  1.00  0.450          H  
ATOM   2224  N   PHE A 146     -30.392  -5.762  11.001  1.00  0.240          N  
ATOM   2225  CA  PHE A 146     -30.107  -7.164  10.792  1.00  0.230          C  
ATOM   2226  C   PHE A 146     -31.295  -7.911  10.213  1.00  0.220          C  
ATOM   2227  O   PHE A 146     -31.215  -9.115   9.984  1.00  0.210          O  
ATOM   2228  CB  PHE A 146     -29.727  -7.811  12.107  1.00  0.330          C  
ATOM   2229  CG  PHE A 146     -28.503  -7.251  12.695  1.00  0.330          C  
ATOM   2230  CD1 PHE A 146     -28.603  -6.404  13.762  1.00  0.330          C  
ATOM   2231  CD2 PHE A 146     -27.259  -7.554  12.200  1.00  0.330          C  
ATOM   2232  CE1 PHE A 146     -27.487  -5.873  14.349  1.00  0.330          C  
ATOM   2233  CE2 PHE A 146     -26.140  -7.026  12.772  1.00  0.330          C  
ATOM   2234  CZ  PHE A 146     -26.251  -6.186  13.853  1.00  0.330          C  
ATOM   2235  H   PHE A 146     -30.927  -5.520  11.841  1.00  0.290          H  
ATOM   2236  HA  PHE A 146     -29.272  -7.249  10.103  1.00  0.280          H  
ATOM   2237 1HB  PHE A 146     -30.544  -7.676  12.827  1.00  0.390          H  
ATOM   2238 2HB  PHE A 146     -29.597  -8.875  11.973  1.00  0.390          H  
ATOM   2239  HD1 PHE A 146     -29.583  -6.172  14.134  1.00  0.390          H  
ATOM   2240  HD2 PHE A 146     -27.160  -8.218  11.351  1.00  0.390          H  
ATOM   2241  HE1 PHE A 146     -27.581  -5.208  15.204  1.00  0.390          H  
ATOM   2242  HE2 PHE A 146     -25.150  -7.278  12.374  1.00  0.390          H  
ATOM   2243  HZ  PHE A 146     -25.354  -5.773  14.310  1.00  0.390          H  
ATOM   2244  N   LYS A 147     -32.388  -7.210   9.897  1.00  0.230          N  
ATOM   2245  CA  LYS A 147     -33.544  -7.880   9.300  1.00  0.240          C  
ATOM   2246  C   LYS A 147     -33.176  -8.510   7.962  1.00  0.230          C  
ATOM   2247  O   LYS A 147     -33.762  -9.512   7.549  1.00  0.230          O  
ATOM   2248  CB  LYS A 147     -34.731  -6.929   9.148  1.00  0.330          C  
ATOM   2249  CG  LYS A 147     -35.408  -6.569  10.469  1.00  0.330          C  
ATOM   2250  CD  LYS A 147     -36.548  -5.560  10.273  1.00  0.330          C  
ATOM   2251  CE  LYS A 147     -37.236  -5.229  11.604  1.00  0.330          C  
ATOM   2252  NZ  LYS A 147     -38.279  -4.177  11.461  1.00  0.330          N  
ATOM   2253  H   LYS A 147     -32.433  -6.202  10.085  1.00  0.280          H  
ATOM   2254  HA  LYS A 147     -33.852  -8.682   9.970  1.00  0.290          H  
ATOM   2255 1HB  LYS A 147     -34.392  -6.000   8.685  1.00  0.400          H  
ATOM   2256 2HB  LYS A 147     -35.476  -7.375   8.491  1.00  0.400          H  
ATOM   2257 1HG  LYS A 147     -35.810  -7.478  10.919  1.00  0.400          H  
ATOM   2258 2HG  LYS A 147     -34.667  -6.155  11.147  1.00  0.400          H  
ATOM   2259 1HD  LYS A 147     -36.135  -4.639   9.854  1.00  0.400          H  
ATOM   2260 2HD  LYS A 147     -37.282  -5.963   9.577  1.00  0.400          H  
ATOM   2261 1HE  LYS A 147     -37.698  -6.132  11.997  1.00  0.400          H  
ATOM   2262 2HE  LYS A 147     -36.489  -4.880  12.312  1.00  0.400          H  
ATOM   2263 1HZ  LYS A 147     -38.690  -3.994  12.369  1.00  0.400          H  
ATOM   2264 2HZ  LYS A 147     -37.851  -3.327  11.115  1.00  0.400          H  
ATOM   2265 3HZ  LYS A 147     -38.996  -4.483  10.819  1.00  0.400          H  
ATOM   2266  N   HIS A 148     -32.166  -7.949   7.294  1.00  0.220          N  
ATOM   2267  CA  HIS A 148     -31.697  -8.441   6.012  1.00  0.210          C  
ATOM   2268  C   HIS A 148     -31.097  -9.847   6.128  1.00  0.200          C  
ATOM   2269  O   HIS A 148     -30.918 -10.524   5.116  1.00  0.190          O  
ATOM   2270  CB  HIS A 148     -30.627  -7.506   5.417  1.00  0.300          C  
ATOM   2271  CG  HIS A 148     -29.230  -7.611   6.050  1.00  0.300          C  
ATOM   2272  ND1 HIS A 148     -28.887  -7.069   7.286  1.00  0.300          N  
ATOM   2273  CD2 HIS A 148     -28.106  -8.204   5.578  1.00  0.300          C  
ATOM   2274  CE1 HIS A 148     -27.613  -7.340   7.530  1.00  0.300          C  
ATOM   2275  NE2 HIS A 148     -27.128  -8.021   6.512  1.00  0.300          N  
ATOM   2276  H   HIS A 148     -31.746  -7.106   7.658  1.00  0.260          H  
ATOM   2277  HA  HIS A 148     -32.533  -8.492   5.315  1.00  0.250          H  
ATOM   2278 1HB  HIS A 148     -30.527  -7.711   4.350  1.00  0.360          H  
ATOM   2279 2HB  HIS A 148     -30.959  -6.474   5.516  1.00  0.360          H  
ATOM   2280  HD1 HIS A 148     -29.310  -6.285   7.776  1.00  0.360          H  
ATOM   2281  HD2 HIS A 148     -27.888  -8.753   4.662  1.00  0.360          H  
ATOM   2282  HE1 HIS A 148     -27.146  -7.002   8.456  1.00  0.360          H  
ATOM   2283  N   LEU A 149     -30.781 -10.289   7.354  1.00  0.190          N  
ATOM   2284  CA  LEU A 149     -30.205 -11.602   7.593  1.00  0.190          C  
ATOM   2285  C   LEU A 149     -31.261 -12.661   7.833  1.00  0.190          C  
ATOM   2286  O   LEU A 149     -30.930 -13.826   8.021  1.00  0.200          O  
ATOM   2287  CB  LEU A 149     -29.335 -11.609   8.848  1.00  0.270          C  
ATOM   2288  CG  LEU A 149     -28.120 -10.718   8.902  1.00  0.270          C  
ATOM   2289  CD1 LEU A 149     -27.520 -10.851  10.288  1.00  0.270          C  
ATOM   2290  CD2 LEU A 149     -27.108 -11.097   7.818  1.00  0.270          C  
ATOM   2291  H   LEU A 149     -30.963  -9.699   8.167  1.00  0.230          H  
ATOM   2292  HA  LEU A 149     -29.627 -11.887   6.724  1.00  0.230          H  
ATOM   2293 1HB  LEU A 149     -29.975 -11.300   9.654  1.00  0.320          H  
ATOM   2294 2HB  LEU A 149     -29.015 -12.625   9.044  1.00  0.320          H  
ATOM   2295  HG  LEU A 149     -28.431  -9.692   8.767  1.00  0.320          H  
ATOM   2296 1HD1 LEU A 149     -26.670 -10.202  10.378  1.00  0.320          H  
ATOM   2297 2HD1 LEU A 149     -28.261 -10.567  11.013  1.00  0.320          H  
ATOM   2298 3HD1 LEU A 149     -27.207 -11.882  10.471  1.00  0.320          H  
ATOM   2299 1HD2 LEU A 149     -26.254 -10.447   7.878  1.00  0.320          H  
ATOM   2300 2HD2 LEU A 149     -26.784 -12.123   7.952  1.00  0.320          H  
ATOM   2301 3HD2 LEU A 149     -27.557 -10.979   6.839  1.00  0.320          H  
ATOM   2302  N   ILE A 150     -32.536 -12.296   7.855  1.00  0.200          N  
ATOM   2303  CA  ILE A 150     -33.524 -13.318   8.133  1.00  0.210          C  
ATOM   2304  C   ILE A 150     -33.625 -14.417   7.061  1.00  0.210          C  
ATOM   2305  O   ILE A 150     -33.554 -15.586   7.419  1.00  0.200          O  
ATOM   2306  CB  ILE A 150     -34.909 -12.694   8.400  1.00  0.290          C  
ATOM   2307  CG1 ILE A 150     -34.841 -11.897   9.734  1.00  0.290          C  
ATOM   2308  CG2 ILE A 150     -35.988 -13.822   8.453  1.00  0.290          C  
ATOM   2309  CD1 ILE A 150     -36.011 -10.960   9.980  1.00  0.290          C  
ATOM   2310  H   ILE A 150     -32.816 -11.321   7.694  1.00  0.240          H  
ATOM   2311  HA  ILE A 150     -33.228 -13.810   9.056  1.00  0.250          H  
ATOM   2312  HB  ILE A 150     -35.155 -11.978   7.622  1.00  0.350          H  
ATOM   2313 1HG1 ILE A 150     -34.794 -12.605  10.557  1.00  0.350          H  
ATOM   2314 2HG1 ILE A 150     -33.925 -11.303   9.737  1.00  0.350          H  
ATOM   2315 1HG2 ILE A 150     -36.962 -13.392   8.651  1.00  0.350          H  
ATOM   2316 2HG2 ILE A 150     -36.040 -14.357   7.509  1.00  0.350          H  
ATOM   2317 3HG2 ILE A 150     -35.737 -14.527   9.249  1.00  0.350          H  
ATOM   2318 1HD1 ILE A 150     -35.865 -10.447  10.930  1.00  0.350          H  
ATOM   2319 2HD1 ILE A 150     -36.053 -10.222   9.173  1.00  0.350          H  
ATOM   2320 3HD1 ILE A 150     -36.943 -11.513  10.015  1.00  0.350          H  
ATOM   2321  N   PRO A 151     -33.776 -14.151   5.738  1.00  0.210          N  
ATOM   2322  CA  PRO A 151     -33.896 -15.223   4.751  1.00  0.220          C  
ATOM   2323  C   PRO A 151     -32.651 -16.115   4.680  1.00  0.210          C  
ATOM   2324  O   PRO A 151     -32.739 -17.308   4.358  1.00  0.230          O  
ATOM   2325  CB  PRO A 151     -34.131 -14.452   3.445  1.00  0.330          C  
ATOM   2326  CG  PRO A 151     -33.584 -13.052   3.695  1.00  0.330          C  
ATOM   2327  CD  PRO A 151     -33.828 -12.779   5.164  1.00  0.330          C  
ATOM   2328  HA  PRO A 151     -34.783 -15.824   4.996  1.00  0.260          H  
ATOM   2329 1HB  PRO A 151     -33.615 -14.961   2.618  1.00  0.400          H  
ATOM   2330 2HB  PRO A 151     -35.204 -14.453   3.199  1.00  0.400          H  
ATOM   2331 1HG  PRO A 151     -32.514 -12.996   3.434  1.00  0.400          H  
ATOM   2332 2HG  PRO A 151     -34.097 -12.325   3.049  1.00  0.400          H  
ATOM   2333 1HD  PRO A 151     -33.016 -12.139   5.469  1.00  0.400          H  
ATOM   2334 2HD  PRO A 151     -34.809 -12.316   5.325  1.00  0.400          H  
ATOM   2335  N   LEU A 152     -31.510 -15.554   5.073  1.00  0.190          N  
ATOM   2336  CA  LEU A 152     -30.229 -16.241   5.107  1.00  0.180          C  
ATOM   2337  C   LEU A 152     -30.260 -17.465   5.993  1.00  0.200          C  
ATOM   2338  O   LEU A 152     -29.478 -18.396   5.806  1.00  0.250          O  
ATOM   2339  CB  LEU A 152     -29.119 -15.326   5.591  1.00  0.260          C  
ATOM   2340  CG  LEU A 152     -28.398 -14.495   4.561  1.00  0.260          C  
ATOM   2341  CD1 LEU A 152     -29.359 -13.538   3.861  1.00  0.260          C  
ATOM   2342  CD2 LEU A 152     -27.313 -13.774   5.266  1.00  0.260          C  
ATOM   2343  H   LEU A 152     -31.492 -14.567   5.298  1.00  0.230          H  
ATOM   2344  HA  LEU A 152     -29.991 -16.566   4.095  1.00  0.220          H  
ATOM   2345 1HB  LEU A 152     -29.521 -14.658   6.319  1.00  0.310          H  
ATOM   2346 2HB  LEU A 152     -28.375 -15.933   6.075  1.00  0.310          H  
ATOM   2347  HG  LEU A 152     -27.978 -15.131   3.810  1.00  0.310          H  
ATOM   2348 1HD1 LEU A 152     -28.806 -12.947   3.131  1.00  0.310          H  
ATOM   2349 2HD1 LEU A 152     -30.133 -14.092   3.342  1.00  0.310          H  
ATOM   2350 3HD1 LEU A 152     -29.816 -12.869   4.585  1.00  0.310          H  
ATOM   2351 1HD2 LEU A 152     -26.758 -13.168   4.571  1.00  0.310          H  
ATOM   2352 2HD2 LEU A 152     -27.747 -13.151   6.019  1.00  0.310          H  
ATOM   2353 3HD2 LEU A 152     -26.658 -14.495   5.727  1.00  0.310          H  
ATOM   2354  N   MET A 153     -31.112 -17.428   7.013  1.00  0.200          N  
ATOM   2355  CA  MET A 153     -31.212 -18.470   8.017  1.00  0.240          C  
ATOM   2356  C   MET A 153     -31.793 -19.746   7.424  1.00  0.280          C  
ATOM   2357  O   MET A 153     -31.729 -20.815   8.035  1.00  0.380          O  
ATOM   2358  CB  MET A 153     -32.106 -17.996   9.150  1.00  0.320          C  
ATOM   2359  CG  MET A 153     -31.575 -16.798   9.918  1.00  0.320          C  
ATOM   2360  SD  MET A 153     -29.942 -16.994  10.670  1.00  0.320          S  
ATOM   2361  CE  MET A 153     -30.241 -18.149  11.930  1.00  0.320          C  
ATOM   2362  H   MET A 153     -31.782 -16.653   7.076  1.00  0.240          H  
ATOM   2363  HA  MET A 153     -30.214 -18.688   8.395  1.00  0.290          H  
ATOM   2364 1HB  MET A 153     -33.067 -17.704   8.735  1.00  0.380          H  
ATOM   2365 2HB  MET A 153     -32.295 -18.812   9.840  1.00  0.380          H  
ATOM   2366 1HG  MET A 153     -31.532 -15.948   9.242  1.00  0.380          H  
ATOM   2367 2HG  MET A 153     -32.292 -16.567  10.689  1.00  0.380          H  
ATOM   2368 1HE  MET A 153     -29.332 -18.334  12.486  1.00  0.380          H  
ATOM   2369 2HE  MET A 153     -30.980 -17.750  12.579  1.00  0.380          H  
ATOM   2370 3HE  MET A 153     -30.606 -19.079  11.509  1.00  0.380          H  
ATOM   2371  N   TYR A 154     -32.423 -19.624   6.259  1.00  0.250          N  
ATOM   2372  CA  TYR A 154     -33.071 -20.746   5.623  1.00  0.280          C  
ATOM   2373  C   TYR A 154     -32.355 -21.155   4.334  1.00  0.310          C  
ATOM   2374  O   TYR A 154     -32.329 -22.325   3.974  1.00  0.970          O  
ATOM   2375  CB  TYR A 154     -34.512 -20.345   5.353  1.00  0.380          C  
ATOM   2376  CG  TYR A 154     -35.202 -19.903   6.632  1.00  0.380          C  
ATOM   2377  CD1 TYR A 154     -35.363 -18.541   6.887  1.00  0.380          C  
ATOM   2378  CD2 TYR A 154     -35.645 -20.832   7.552  1.00  0.380          C  
ATOM   2379  CE1 TYR A 154     -35.964 -18.116   8.050  1.00  0.380          C  
ATOM   2380  CE2 TYR A 154     -36.248 -20.406   8.719  1.00  0.380          C  
ATOM   2381  CZ  TYR A 154     -36.408 -19.054   8.968  1.00  0.380          C  
ATOM   2382  OH  TYR A 154     -37.009 -18.635  10.134  1.00  0.380          O  
ATOM   2383  H   TYR A 154     -32.454 -18.719   5.792  1.00  0.300          H  
ATOM   2384  HA  TYR A 154     -33.049 -21.597   6.303  1.00  0.340          H  
ATOM   2385 1HB  TYR A 154     -34.536 -19.517   4.638  1.00  0.460          H  
ATOM   2386 2HB  TYR A 154     -35.063 -21.181   4.925  1.00  0.460          H  
ATOM   2387  HD1 TYR A 154     -35.006 -17.810   6.169  1.00  0.460          H  
ATOM   2388  HD2 TYR A 154     -35.516 -21.897   7.359  1.00  0.460          H  
ATOM   2389  HE1 TYR A 154     -36.082 -17.050   8.243  1.00  0.460          H  
ATOM   2390  HE2 TYR A 154     -36.598 -21.138   9.447  1.00  0.460          H  
ATOM   2391  HH  TYR A 154     -37.264 -19.400  10.657  1.00  0.460          H  
ATOM   2392  N   LYS A 155     -31.734 -20.203   3.662  1.00  0.920          N  
ATOM   2393  CA  LYS A 155     -31.114 -20.441   2.357  1.00  1.040          C  
ATOM   2394  C   LYS A 155     -29.619 -20.801   2.341  1.00  1.040          C  
ATOM   2395  O   LYS A 155     -29.005 -20.748   1.272  1.00  1.950          O  
ATOM   2396  CB  LYS A 155     -31.309 -19.201   1.482  1.00  1.410          C  
ATOM   2397  CG  LYS A 155     -32.756 -18.896   1.130  1.00  1.410          C  
ATOM   2398  CD  LYS A 155     -32.861 -17.678   0.220  1.00  1.410          C  
ATOM   2399  CE  LYS A 155     -34.312 -17.373  -0.142  1.00  1.410          C  
ATOM   2400  NZ  LYS A 155     -34.427 -16.193  -1.054  1.00  1.410          N  
ATOM   2401  H   LYS A 155     -31.791 -19.246   4.015  1.00  1.100          H  
ATOM   2402  HA  LYS A 155     -31.644 -21.272   1.894  1.00  1.250          H  
ATOM   2403 1HB  LYS A 155     -30.907 -18.330   2.007  1.00  1.690          H  
ATOM   2404 2HB  LYS A 155     -30.753 -19.313   0.554  1.00  1.690          H  
ATOM   2405 1HG  LYS A 155     -33.196 -19.761   0.634  1.00  1.690          H  
ATOM   2406 2HG  LYS A 155     -33.314 -18.703   2.048  1.00  1.690          H  
ATOM   2407 1HD  LYS A 155     -32.434 -16.813   0.732  1.00  1.690          H  
ATOM   2408 2HD  LYS A 155     -32.294 -17.856  -0.693  1.00  1.690          H  
ATOM   2409 1HE  LYS A 155     -34.748 -18.242  -0.632  1.00  1.690          H  
ATOM   2410 2HE  LYS A 155     -34.868 -17.166   0.773  1.00  1.690          H  
ATOM   2411 1HZ  LYS A 155     -35.401 -16.025  -1.267  1.00  1.690          H  
ATOM   2412 2HZ  LYS A 155     -34.036 -15.374  -0.609  1.00  1.690          H  
ATOM   2413 3HZ  LYS A 155     -33.925 -16.378  -1.912  1.00  1.690          H  
ATOM   2414  N   GLY A 156     -29.023 -21.118   3.482  1.00  0.440          N  
ATOM   2415  CA  GLY A 156     -27.584 -21.390   3.517  1.00  0.600          C  
ATOM   2416  C   GLY A 156     -27.125 -22.770   3.066  1.00  0.420          C  
ATOM   2417  O   GLY A 156     -27.920 -23.668   2.793  1.00  1.270          O  
ATOM   2418  H   GLY A 156     -29.565 -21.143   4.337  1.00  0.530          H  
ATOM   2419 1HA  GLY A 156     -27.079 -20.645   2.904  1.00  0.720          H  
ATOM   2420 2HA  GLY A 156     -27.227 -21.224   4.533  1.00  0.720          H  
ATOM   2421  N   LEU A 157     -25.806 -22.920   3.006  1.00  0.220          N  
ATOM   2422  CA  LEU A 157     -25.117 -24.127   2.599  1.00  0.210          C  
ATOM   2423  C   LEU A 157     -24.493 -24.881   3.774  1.00  0.180          C  
ATOM   2424  O   LEU A 157     -24.111 -24.268   4.775  1.00  0.180          O  
ATOM   2425  CB  LEU A 157     -23.972 -23.745   1.662  1.00  0.300          C  
ATOM   2426  CG  LEU A 157     -24.283 -23.022   0.361  1.00  0.300          C  
ATOM   2427  CD1 LEU A 157     -22.939 -22.637  -0.300  1.00  0.300          C  
ATOM   2428  CD2 LEU A 157     -25.101 -23.932  -0.559  1.00  0.300          C  
ATOM   2429  H   LEU A 157     -25.243 -22.103   3.219  1.00  0.260          H  
ATOM   2430  HA  LEU A 157     -25.835 -24.735   2.079  1.00  0.250          H  
ATOM   2431 1HB  LEU A 157     -23.361 -23.061   2.212  1.00  0.360          H  
ATOM   2432 2HB  LEU A 157     -23.386 -24.624   1.439  1.00  0.360          H  
ATOM   2433  HG  LEU A 157     -24.845 -22.107   0.566  1.00  0.360          H  
ATOM   2434 1HD1 LEU A 157     -23.129 -22.110  -1.233  1.00  0.360          H  
ATOM   2435 2HD1 LEU A 157     -22.375 -21.988   0.370  1.00  0.360          H  
ATOM   2436 3HD1 LEU A 157     -22.367 -23.518  -0.498  1.00  0.360          H  
ATOM   2437 1HD2 LEU A 157     -25.304 -23.409  -1.493  1.00  0.360          H  
ATOM   2438 2HD2 LEU A 157     -24.546 -24.842  -0.768  1.00  0.360          H  
ATOM   2439 3HD2 LEU A 157     -26.047 -24.186  -0.086  1.00  0.360          H  
ATOM   2440  N   PRO A 158     -24.398 -26.209   3.722  1.00  0.190          N  
ATOM   2441  CA  PRO A 158     -23.651 -27.007   4.666  1.00  0.190          C  
ATOM   2442  C   PRO A 158     -22.189 -26.599   4.608  1.00  0.180          C  
ATOM   2443  O   PRO A 158     -21.678 -26.318   3.521  1.00  0.180          O  
ATOM   2444  CB  PRO A 158     -23.844 -28.435   4.133  1.00  0.290          C  
ATOM   2445  CG  PRO A 158     -25.120 -28.379   3.323  1.00  0.290          C  
ATOM   2446  CD  PRO A 158     -25.148 -26.993   2.718  1.00  0.290          C  
ATOM   2447  HA  PRO A 158     -24.069 -26.877   5.678  1.00  0.230          H  
ATOM   2448 1HB  PRO A 158     -22.973 -28.734   3.531  1.00  0.340          H  
ATOM   2449 2HB  PRO A 158     -23.910 -29.143   4.972  1.00  0.340          H  
ATOM   2450 1HG  PRO A 158     -25.118 -29.173   2.558  1.00  0.340          H  
ATOM   2451 2HG  PRO A 158     -25.987 -28.571   3.974  1.00  0.340          H  
ATOM   2452 1HD  PRO A 158     -24.651 -26.961   1.736  1.00  0.340          H  
ATOM   2453 2HD  PRO A 158     -26.208 -26.701   2.675  1.00  0.340          H  
ATOM   2454  N   TRP A 159     -21.482 -26.665   5.725  1.00  0.180          N  
ATOM   2455  CA  TRP A 159     -20.056 -26.335   5.712  1.00  0.180          C  
ATOM   2456  C   TRP A 159     -19.213 -27.245   4.835  1.00  0.190          C  
ATOM   2457  O   TRP A 159     -18.141 -26.864   4.372  1.00  0.230          O  
ATOM   2458  CB  TRP A 159     -19.512 -26.234   7.118  1.00  0.250          C  
ATOM   2459  CG  TRP A 159     -19.733 -24.892   7.682  1.00  0.250          C  
ATOM   2460  CD1 TRP A 159     -20.700 -24.480   8.524  1.00  0.250          C  
ATOM   2461  CD2 TRP A 159     -18.886 -23.743   7.449  1.00  0.250          C  
ATOM   2462  NE1 TRP A 159     -20.524 -23.161   8.827  1.00  0.250          N  
ATOM   2463  CE2 TRP A 159     -19.414 -22.699   8.175  1.00  0.250          C  
ATOM   2464  CE3 TRP A 159     -17.730 -23.531   6.689  1.00  0.250          C  
ATOM   2465  CZ2 TRP A 159     -18.837 -21.454   8.171  1.00  0.250          C  
ATOM   2466  CZ3 TRP A 159     -17.148 -22.289   6.693  1.00  0.250          C  
ATOM   2467  CH2 TRP A 159     -17.690 -21.282   7.419  1.00  0.250          C  
ATOM   2468  H   TRP A 159     -21.938 -26.907   6.595  1.00  0.220          H  
ATOM   2469  HA  TRP A 159     -19.978 -25.334   5.312  1.00  0.220          H  
ATOM   2470 1HB  TRP A 159     -19.999 -26.967   7.756  1.00  0.300          H  
ATOM   2471 2HB  TRP A 159     -18.450 -26.433   7.118  1.00  0.300          H  
ATOM   2472  HD1 TRP A 159     -21.505 -25.099   8.903  1.00  0.300          H  
ATOM   2473  HE1 TRP A 159     -21.127 -22.622   9.444  1.00  0.300          H  
ATOM   2474  HE3 TRP A 159     -17.306 -24.328   6.114  1.00  0.300          H  
ATOM   2475  HZ2 TRP A 159     -19.242 -20.624   8.727  1.00  0.300          H  
ATOM   2476  HZ3 TRP A 159     -16.250 -22.134   6.104  1.00  0.300          H  
ATOM   2477  HH2 TRP A 159     -17.221 -20.322   7.415  1.00  0.300          H  
ATOM   2478  N   ASN A 160     -19.746 -28.410   4.485  1.00  0.210          N  
ATOM   2479  CA  ASN A 160     -19.046 -29.353   3.620  1.00  0.270          C  
ATOM   2480  C   ASN A 160     -19.078 -28.859   2.164  1.00  0.340          C  
ATOM   2481  O   ASN A 160     -18.481 -29.462   1.275  1.00  0.600          O  
ATOM   2482  CB  ASN A 160     -19.695 -30.719   3.715  1.00  0.350          C  
ATOM   2483  CG  ASN A 160     -19.503 -31.418   5.064  1.00  0.350          C  
ATOM   2484  OD1 ASN A 160     -18.508 -31.282   5.805  1.00  0.350          O  
ATOM   2485  ND2 ASN A 160     -20.497 -32.195   5.407  1.00  0.350          N  
ATOM   2486  H   ASN A 160     -20.649 -28.655   4.864  1.00  0.250          H  
ATOM   2487  HA  ASN A 160     -18.003 -29.411   3.921  1.00  0.320          H  
ATOM   2488 1HB  ASN A 160     -20.764 -30.615   3.526  1.00  0.420          H  
ATOM   2489 2HB  ASN A 160     -19.291 -31.361   2.932  1.00  0.420          H  
ATOM   2490 1HD2 ASN A 160     -20.466 -32.694   6.274  1.00  0.420          H  
ATOM   2491 2HD2 ASN A 160     -21.289 -32.295   4.805  1.00  0.420          H  
ATOM   2492  N   VAL A 161     -19.812 -27.774   1.930  1.00  0.220          N  
ATOM   2493  CA  VAL A 161     -19.931 -27.117   0.650  1.00  0.220          C  
ATOM   2494  C   VAL A 161     -19.209 -25.774   0.754  1.00  0.210          C  
ATOM   2495  O   VAL A 161     -18.426 -25.422  -0.131  1.00  0.210          O  
ATOM   2496  CB  VAL A 161     -21.402 -26.887   0.266  1.00  0.310          C  
ATOM   2497  CG1 VAL A 161     -21.475 -26.144  -1.069  1.00  0.310          C  
ATOM   2498  CG2 VAL A 161     -22.130 -28.211   0.219  1.00  0.310          C  
ATOM   2499  H   VAL A 161     -20.307 -27.351   2.709  1.00  0.260          H  
ATOM   2500  HA  VAL A 161     -19.447 -27.725  -0.115  1.00  0.260          H  
ATOM   2501  HB  VAL A 161     -21.865 -26.257   1.011  1.00  0.370          H  
ATOM   2502 1HG1 VAL A 161     -22.513 -25.966  -1.328  1.00  0.370          H  
ATOM   2503 2HG1 VAL A 161     -20.954 -25.197  -1.001  1.00  0.370          H  
ATOM   2504 3HG1 VAL A 161     -21.009 -26.751  -1.844  1.00  0.370          H  
ATOM   2505 1HG2 VAL A 161     -23.173 -28.046  -0.038  1.00  0.370          H  
ATOM   2506 2HG2 VAL A 161     -21.666 -28.852  -0.528  1.00  0.370          H  
ATOM   2507 3HG2 VAL A 161     -22.070 -28.691   1.193  1.00  0.370          H  
ATOM   2508  N   VAL A 162     -19.483 -25.029   1.842  1.00  0.180          N  
ATOM   2509  CA  VAL A 162     -18.932 -23.685   2.029  1.00  0.160          C  
ATOM   2510  C   VAL A 162     -17.408 -23.732   2.039  1.00  0.130          C  
ATOM   2511  O   VAL A 162     -16.774 -22.890   1.407  1.00  0.130          O  
ATOM   2512  CB  VAL A 162     -19.415 -23.052   3.364  1.00  0.230          C  
ATOM   2513  CG1 VAL A 162     -18.704 -21.714   3.651  1.00  0.230          C  
ATOM   2514  CG2 VAL A 162     -20.901 -22.856   3.334  1.00  0.230          C  
ATOM   2515  H   VAL A 162     -20.143 -25.407   2.524  1.00  0.220          H  
ATOM   2516  HA  VAL A 162     -19.264 -23.058   1.201  1.00  0.190          H  
ATOM   2517  HB  VAL A 162     -19.155 -23.712   4.160  1.00  0.280          H  
ATOM   2518 1HG1 VAL A 162     -19.055 -21.317   4.604  1.00  0.280          H  
ATOM   2519 2HG1 VAL A 162     -17.629 -21.856   3.701  1.00  0.280          H  
ATOM   2520 3HG1 VAL A 162     -18.935 -21.007   2.871  1.00  0.280          H  
ATOM   2521 1HG2 VAL A 162     -21.235 -22.451   4.272  1.00  0.280          H  
ATOM   2522 2HG2 VAL A 162     -21.159 -22.171   2.528  1.00  0.280          H  
ATOM   2523 3HG2 VAL A 162     -21.383 -23.812   3.172  1.00  0.280          H  
ATOM   2524  N   ARG A 163     -16.807 -24.695   2.750  1.00  0.140          N  
ATOM   2525  CA  ARG A 163     -15.351 -24.758   2.806  1.00  0.140          C  
ATOM   2526  C   ARG A 163     -14.719 -24.896   1.412  1.00  0.140          C  
ATOM   2527  O   ARG A 163     -13.752 -24.195   1.084  1.00  0.140          O  
ATOM   2528  CB  ARG A 163     -14.912 -25.947   3.644  1.00  0.200          C  
ATOM   2529  CG  ARG A 163     -15.137 -25.858   5.118  1.00  0.200          C  
ATOM   2530  CD  ARG A 163     -14.382 -26.910   5.847  1.00  0.200          C  
ATOM   2531  NE  ARG A 163     -14.786 -28.225   5.501  1.00  0.200          N  
ATOM   2532  CZ  ARG A 163     -15.788 -28.928   6.017  1.00  0.200          C  
ATOM   2533  NH1 ARG A 163     -16.586 -28.455   6.952  1.00  0.200          N  
ATOM   2534  NH2 ARG A 163     -15.943 -30.125   5.532  1.00  0.200          N  
ATOM   2535  H   ARG A 163     -17.359 -25.379   3.278  1.00  0.170          H  
ATOM   2536  HA  ARG A 163     -14.983 -23.843   3.269  1.00  0.170          H  
ATOM   2537 1HB  ARG A 163     -15.415 -26.850   3.286  1.00  0.240          H  
ATOM   2538 2HB  ARG A 163     -13.892 -26.094   3.523  1.00  0.240          H  
ATOM   2539 1HG  ARG A 163     -14.822 -24.891   5.467  1.00  0.240          H  
ATOM   2540 2HG  ARG A 163     -16.163 -25.998   5.342  1.00  0.240          H  
ATOM   2541 1HD  ARG A 163     -13.341 -26.805   5.562  1.00  0.240          H  
ATOM   2542 2HD  ARG A 163     -14.473 -26.818   6.906  1.00  0.240          H  
ATOM   2543  HE  ARG A 163     -14.233 -28.719   4.804  1.00  0.240          H  
ATOM   2544 1HH1 ARG A 163     -16.442 -27.526   7.312  1.00  0.240          H  
ATOM   2545 2HH1 ARG A 163     -17.333 -29.026   7.317  1.00  0.240          H  
ATOM   2546 1HH2 ARG A 163     -15.264 -30.417   4.808  1.00  0.240          H  
ATOM   2547 2HH2 ARG A 163     -16.707 -30.718   5.833  1.00  0.240          H  
ATOM   2548  N   ILE A 164     -15.308 -25.756   0.579  1.00  0.140          N  
ATOM   2549  CA  ILE A 164     -14.833 -25.992  -0.779  1.00  0.140          C  
ATOM   2550  C   ILE A 164     -14.996 -24.734  -1.601  1.00  0.140          C  
ATOM   2551  O   ILE A 164     -14.113 -24.403  -2.396  1.00  0.140          O  
ATOM   2552  CB  ILE A 164     -15.543 -27.176  -1.462  1.00  0.200          C  
ATOM   2553  CG1 ILE A 164     -15.141 -28.461  -0.734  1.00  0.200          C  
ATOM   2554  CG2 ILE A 164     -15.135 -27.246  -2.964  1.00  0.200          C  
ATOM   2555  CD1 ILE A 164     -15.943 -29.686  -1.084  1.00  0.200          C  
ATOM   2556  H   ILE A 164     -16.087 -26.295   0.933  1.00  0.170          H  
ATOM   2557  HA  ILE A 164     -13.769 -26.233  -0.733  1.00  0.170          H  
ATOM   2558  HB  ILE A 164     -16.626 -27.059  -1.370  1.00  0.240          H  
ATOM   2559 1HG1 ILE A 164     -14.088 -28.666  -0.937  1.00  0.240          H  
ATOM   2560 2HG1 ILE A 164     -15.255 -28.291   0.332  1.00  0.240          H  
ATOM   2561 1HG2 ILE A 164     -15.624 -28.080  -3.447  1.00  0.240          H  
ATOM   2562 2HG2 ILE A 164     -15.426 -26.333  -3.480  1.00  0.240          H  
ATOM   2563 3HG2 ILE A 164     -14.047 -27.369  -3.034  1.00  0.240          H  
ATOM   2564 1HD1 ILE A 164     -15.573 -30.522  -0.486  1.00  0.240          H  
ATOM   2565 2HD1 ILE A 164     -16.996 -29.512  -0.849  1.00  0.240          H  
ATOM   2566 3HD1 ILE A 164     -15.841 -29.926  -2.131  1.00  0.240          H  
ATOM   2567  N   LYS A 165     -16.153 -24.067  -1.473  1.00  0.140          N  
ATOM   2568  CA  LYS A 165     -16.401 -22.842  -2.223  1.00  0.140          C  
ATOM   2569  C   LYS A 165     -15.352 -21.787  -1.883  1.00  0.120          C  
ATOM   2570  O   LYS A 165     -14.897 -21.072  -2.779  1.00  0.120          O  
ATOM   2571  CB  LYS A 165     -17.790 -22.267  -1.903  1.00  0.200          C  
ATOM   2572  CG  LYS A 165     -19.008 -23.068  -2.390  1.00  0.200          C  
ATOM   2573  CD  LYS A 165     -19.204 -23.012  -3.887  1.00  0.200          C  
ATOM   2574  CE  LYS A 165     -20.489 -23.735  -4.285  1.00  0.200          C  
ATOM   2575  NZ  LYS A 165     -20.709 -23.716  -5.763  1.00  0.200          N  
ATOM   2576  H   LYS A 165     -16.878 -24.440  -0.851  1.00  0.170          H  
ATOM   2577  HA  LYS A 165     -16.325 -23.062  -3.285  1.00  0.170          H  
ATOM   2578 1HB  LYS A 165     -17.888 -22.170  -0.826  1.00  0.240          H  
ATOM   2579 2HB  LYS A 165     -17.863 -21.267  -2.320  1.00  0.240          H  
ATOM   2580 1HG  LYS A 165     -18.870 -24.106  -2.121  1.00  0.240          H  
ATOM   2581 2HG  LYS A 165     -19.904 -22.701  -1.890  1.00  0.240          H  
ATOM   2582 1HD  LYS A 165     -19.253 -21.973  -4.215  1.00  0.240          H  
ATOM   2583 2HD  LYS A 165     -18.368 -23.498  -4.386  1.00  0.240          H  
ATOM   2584 1HE  LYS A 165     -20.431 -24.769  -3.949  1.00  0.240          H  
ATOM   2585 2HE  LYS A 165     -21.336 -23.252  -3.794  1.00  0.240          H  
ATOM   2586 1HZ  LYS A 165     -21.567 -24.204  -5.983  1.00  0.240          H  
ATOM   2587 2HZ  LYS A 165     -20.777 -22.760  -6.084  1.00  0.240          H  
ATOM   2588 3HZ  LYS A 165     -19.936 -24.172  -6.227  1.00  0.240          H  
ATOM   2589  N   ILE A 166     -14.946 -21.702  -0.605  1.00  0.120          N  
ATOM   2590  CA  ILE A 166     -13.933 -20.727  -0.204  1.00  0.110          C  
ATOM   2591  C   ILE A 166     -12.622 -21.067  -0.875  1.00  0.120          C  
ATOM   2592  O   ILE A 166     -11.966 -20.181  -1.428  1.00  0.120          O  
ATOM   2593  CB  ILE A 166     -13.691 -20.691   1.319  1.00  0.160          C  
ATOM   2594  CG1 ILE A 166     -14.935 -20.177   1.998  1.00  0.160          C  
ATOM   2595  CG2 ILE A 166     -12.460 -19.753   1.630  1.00  0.160          C  
ATOM   2596  CD1 ILE A 166     -14.967 -20.361   3.474  1.00  0.160          C  
ATOM   2597  H   ILE A 166     -15.415 -22.289   0.095  1.00  0.140          H  
ATOM   2598  HA  ILE A 166     -14.247 -19.739  -0.531  1.00  0.130          H  
ATOM   2599  HB  ILE A 166     -13.498 -21.698   1.691  1.00  0.190          H  
ATOM   2600 1HG1 ILE A 166     -15.055 -19.132   1.765  1.00  0.190          H  
ATOM   2601 2HG1 ILE A 166     -15.769 -20.712   1.592  1.00  0.190          H  
ATOM   2602 1HG2 ILE A 166     -12.281 -19.711   2.689  1.00  0.190          H  
ATOM   2603 2HG2 ILE A 166     -11.564 -20.133   1.151  1.00  0.190          H  
ATOM   2604 3HG2 ILE A 166     -12.663 -18.746   1.258  1.00  0.190          H  
ATOM   2605 1HD1 ILE A 166     -15.894 -20.004   3.841  1.00  0.190          H  
ATOM   2606 2HD1 ILE A 166     -14.876 -21.418   3.710  1.00  0.190          H  
ATOM   2607 3HD1 ILE A 166     -14.166 -19.816   3.938  1.00  0.190          H  
ATOM   2608  N   VAL A 167     -12.225 -22.343  -0.833  1.00  0.120          N  
ATOM   2609  CA  VAL A 167     -10.973 -22.711  -1.458  1.00  0.140          C  
ATOM   2610  C   VAL A 167     -11.007 -22.439  -2.952  1.00  0.140          C  
ATOM   2611  O   VAL A 167     -10.059 -21.863  -3.479  1.00  0.160          O  
ATOM   2612  CB  VAL A 167     -10.623 -24.199  -1.219  1.00  0.190          C  
ATOM   2613  CG1 VAL A 167      -9.415 -24.594  -2.080  1.00  0.190          C  
ATOM   2614  CG2 VAL A 167     -10.286 -24.426   0.259  1.00  0.190          C  
ATOM   2615  H   VAL A 167     -12.798 -23.041  -0.341  1.00  0.140          H  
ATOM   2616  HA  VAL A 167     -10.183 -22.106  -1.016  1.00  0.170          H  
ATOM   2617  HB  VAL A 167     -11.474 -24.832  -1.502  1.00  0.230          H  
ATOM   2618 1HG1 VAL A 167      -9.176 -25.626  -1.894  1.00  0.230          H  
ATOM   2619 2HG1 VAL A 167      -9.621 -24.471  -3.145  1.00  0.230          H  
ATOM   2620 3HG1 VAL A 167      -8.588 -23.971  -1.809  1.00  0.230          H  
ATOM   2621 1HG2 VAL A 167     -10.039 -25.473   0.407  1.00  0.230          H  
ATOM   2622 2HG2 VAL A 167      -9.435 -23.811   0.538  1.00  0.230          H  
ATOM   2623 3HG2 VAL A 167     -11.141 -24.165   0.883  1.00  0.230          H  
ATOM   2624  N   GLN A 168     -12.078 -22.833  -3.650  1.00  0.140          N  
ATOM   2625  CA  GLN A 168     -12.111 -22.611  -5.089  1.00  0.170          C  
ATOM   2626  C   GLN A 168     -12.104 -21.123  -5.428  1.00  0.150          C  
ATOM   2627  O   GLN A 168     -11.428 -20.710  -6.375  1.00  0.160          O  
ATOM   2628  CB  GLN A 168     -13.328 -23.297  -5.709  1.00  0.230          C  
ATOM   2629  CG  GLN A 168     -13.395 -23.247  -7.255  1.00  0.230          C  
ATOM   2630  CD  GLN A 168     -12.240 -23.986  -7.936  1.00  0.230          C  
ATOM   2631  OE1 GLN A 168     -11.836 -25.080  -7.518  1.00  0.230          O  
ATOM   2632  NE2 GLN A 168     -11.707 -23.403  -9.000  1.00  0.230          N  
ATOM   2633  H   GLN A 168     -12.848 -23.315  -3.176  1.00  0.170          H  
ATOM   2634  HA  GLN A 168     -11.215 -23.061  -5.517  1.00  0.200          H  
ATOM   2635 1HB  GLN A 168     -13.345 -24.342  -5.398  1.00  0.270          H  
ATOM   2636 2HB  GLN A 168     -14.235 -22.833  -5.313  1.00  0.270          H  
ATOM   2637 1HG  GLN A 168     -14.326 -23.704  -7.581  1.00  0.270          H  
ATOM   2638 2HG  GLN A 168     -13.358 -22.205  -7.587  1.00  0.270          H  
ATOM   2639 1HE2 GLN A 168     -10.951 -23.826  -9.493  1.00  0.270          H  
ATOM   2640 2HE2 GLN A 168     -12.042 -22.487  -9.338  1.00  0.270          H  
ATOM   2641  N   MET A 169     -12.812 -20.308  -4.642  1.00  0.130          N  
ATOM   2642  CA  MET A 169     -12.841 -18.873  -4.848  1.00  0.150          C  
ATOM   2643  C   MET A 169     -11.446 -18.291  -4.725  1.00  0.140          C  
ATOM   2644  O   MET A 169     -10.999 -17.531  -5.603  1.00  0.150          O  
ATOM   2645  CB  MET A 169     -13.779 -18.252  -3.814  1.00  0.200          C  
ATOM   2646  CG  MET A 169     -13.932 -16.727  -3.830  1.00  0.200          C  
ATOM   2647  SD  MET A 169     -12.616 -15.837  -2.933  1.00  0.200          S  
ATOM   2648  CE  MET A 169     -12.941 -16.289  -1.240  1.00  0.200          C  
ATOM   2649  H   MET A 169     -13.388 -20.693  -3.888  1.00  0.160          H  
ATOM   2650  HA  MET A 169     -13.210 -18.672  -5.852  1.00  0.180          H  
ATOM   2651 1HB  MET A 169     -14.775 -18.668  -3.964  1.00  0.240          H  
ATOM   2652 2HB  MET A 169     -13.468 -18.572  -2.836  1.00  0.240          H  
ATOM   2653 1HG  MET A 169     -13.958 -16.368  -4.859  1.00  0.240          H  
ATOM   2654 2HG  MET A 169     -14.871 -16.483  -3.356  1.00  0.240          H  
ATOM   2655 1HE  MET A 169     -12.225 -15.791  -0.593  1.00  0.240          H  
ATOM   2656 2HE  MET A 169     -13.943 -15.983  -0.980  1.00  0.240          H  
ATOM   2657 3HE  MET A 169     -12.849 -17.362  -1.105  1.00  0.240          H  
ATOM   2658  N   LEU A 170     -10.746 -18.648  -3.636  1.00  0.140          N  
ATOM   2659  CA  LEU A 170      -9.413 -18.133  -3.412  1.00  0.150          C  
ATOM   2660  C   LEU A 170      -8.465 -18.631  -4.472  1.00  0.150          C  
ATOM   2661  O   LEU A 170      -7.630 -17.870  -4.952  1.00  0.170          O  
ATOM   2662  CB  LEU A 170      -8.878 -18.559  -2.044  1.00  0.210          C  
ATOM   2663  CG  LEU A 170      -9.535 -17.958  -0.790  1.00  0.210          C  
ATOM   2664  CD1 LEU A 170      -8.996 -18.672   0.408  1.00  0.210          C  
ATOM   2665  CD2 LEU A 170      -9.237 -16.475  -0.680  1.00  0.210          C  
ATOM   2666  H   LEU A 170     -11.166 -19.277  -2.943  1.00  0.170          H  
ATOM   2667  HA  LEU A 170      -9.448 -17.050  -3.475  1.00  0.180          H  
ATOM   2668 1HB  LEU A 170      -8.987 -19.644  -1.976  1.00  0.250          H  
ATOM   2669 2HB  LEU A 170      -7.824 -18.319  -2.009  1.00  0.250          H  
ATOM   2670  HG  LEU A 170     -10.604 -18.119  -0.832  1.00  0.250          H  
ATOM   2671 1HD1 LEU A 170      -9.467 -18.284   1.293  1.00  0.250          H  
ATOM   2672 2HD1 LEU A 170      -9.220 -19.732   0.313  1.00  0.250          H  
ATOM   2673 3HD1 LEU A 170      -7.927 -18.529   0.472  1.00  0.250          H  
ATOM   2674 1HD2 LEU A 170      -9.698 -16.083   0.223  1.00  0.250          H  
ATOM   2675 2HD2 LEU A 170      -8.163 -16.332  -0.633  1.00  0.250          H  
ATOM   2676 3HD2 LEU A 170      -9.633 -15.941  -1.539  1.00  0.250          H  
ATOM   2677  N   SER A 171      -8.595 -19.898  -4.877  1.00  0.150          N  
ATOM   2678  CA  SER A 171      -7.690 -20.434  -5.870  1.00  0.160          C  
ATOM   2679  C   SER A 171      -7.811 -19.713  -7.194  1.00  0.180          C  
ATOM   2680  O   SER A 171      -6.810 -19.271  -7.759  1.00  0.210          O  
ATOM   2681  CB  SER A 171      -7.947 -21.919  -6.097  1.00  0.220          C  
ATOM   2682  OG  SER A 171      -7.615 -22.697  -4.973  1.00  0.220          O  
ATOM   2683  H   SER A 171      -9.283 -20.523  -4.454  1.00  0.180          H  
ATOM   2684  HA  SER A 171      -6.683 -20.303  -5.504  1.00  0.190          H  
ATOM   2685 1HB  SER A 171      -9.001 -22.065  -6.335  1.00  0.260          H  
ATOM   2686 2HB  SER A 171      -7.380 -22.254  -6.953  1.00  0.260          H  
ATOM   2687  HG  SER A 171      -7.756 -23.628  -5.241  1.00  0.260          H  
ATOM   2688  N   ASP A 172      -9.030 -19.479  -7.664  1.00  0.180          N  
ATOM   2689  CA  ASP A 172      -9.157 -18.804  -8.945  1.00  0.230          C  
ATOM   2690  C   ASP A 172      -8.741 -17.348  -8.868  1.00  0.200          C  
ATOM   2691  O   ASP A 172      -8.196 -16.805  -9.833  1.00  0.240          O  
ATOM   2692  CB  ASP A 172     -10.565 -18.956  -9.496  1.00  0.300          C  
ATOM   2693  CG  ASP A 172     -10.835 -20.371 -10.059  1.00  0.300          C  
ATOM   2694  OD1 ASP A 172      -9.902 -21.065 -10.515  1.00  0.300          O  
ATOM   2695  OD2 ASP A 172     -11.972 -20.770 -10.009  1.00  0.300          O  
ATOM   2696  H   ASP A 172      -9.858 -19.825  -7.164  1.00  0.220          H  
ATOM   2697  HA  ASP A 172      -8.486 -19.295  -9.643  1.00  0.280          H  
ATOM   2698 1HB  ASP A 172     -11.281 -18.764  -8.687  1.00  0.360          H  
ATOM   2699 2HB  ASP A 172     -10.738 -18.215 -10.272  1.00  0.360          H  
ATOM   2700  N   THR A 173      -8.993 -16.715  -7.723  1.00  0.160          N  
ATOM   2701  CA  THR A 173      -8.639 -15.324  -7.509  1.00  0.160          C  
ATOM   2702  C   THR A 173      -7.121 -15.111  -7.419  1.00  0.180          C  
ATOM   2703  O   THR A 173      -6.585 -14.172  -8.009  1.00  0.240          O  
ATOM   2704  CB  THR A 173      -9.292 -14.798  -6.204  1.00  0.220          C  
ATOM   2705  OG1 THR A 173     -10.723 -14.906  -6.301  1.00  0.220          O  
ATOM   2706  CG2 THR A 173      -8.926 -13.329  -5.979  1.00  0.220          C  
ATOM   2707  H   THR A 173      -9.491 -17.202  -6.976  1.00  0.190          H  
ATOM   2708  HA  THR A 173      -9.016 -14.742  -8.348  1.00  0.190          H  
ATOM   2709  HB  THR A 173      -8.950 -15.391  -5.357  1.00  0.270          H  
ATOM   2710  HG1 THR A 173     -10.974 -15.858  -6.220  1.00  0.270          H  
ATOM   2711 1HG2 THR A 173      -9.405 -12.984  -5.073  1.00  0.270          H  
ATOM   2712 2HG2 THR A 173      -7.845 -13.214  -5.881  1.00  0.270          H  
ATOM   2713 3HG2 THR A 173      -9.276 -12.737  -6.822  1.00  0.270          H  
ATOM   2714  N   LEU A 174      -6.442 -15.958  -6.639  1.00  0.170          N  
ATOM   2715  CA  LEU A 174      -5.021 -15.840  -6.335  1.00  0.180          C  
ATOM   2716  C   LEU A 174      -4.012 -16.641  -7.172  1.00  0.190          C  
ATOM   2717  O   LEU A 174      -2.821 -16.307  -7.175  1.00  0.200          O  
ATOM   2718  CB  LEU A 174      -4.854 -16.227  -4.868  1.00  0.250          C  
ATOM   2719  CG  LEU A 174      -5.595 -15.335  -3.838  1.00  0.250          C  
ATOM   2720  CD1 LEU A 174      -5.481 -15.958  -2.505  1.00  0.250          C  
ATOM   2721  CD2 LEU A 174      -4.945 -13.950  -3.788  1.00  0.250          C  
ATOM   2722  H   LEU A 174      -6.956 -16.709  -6.176  1.00  0.200          H  
ATOM   2723  HA  LEU A 174      -4.762 -14.796  -6.460  1.00  0.220          H  
ATOM   2724 1HB  LEU A 174      -5.202 -17.252  -4.740  1.00  0.300          H  
ATOM   2725 2HB  LEU A 174      -3.788 -16.202  -4.624  1.00  0.300          H  
ATOM   2726  HG  LEU A 174      -6.651 -15.256  -4.096  1.00  0.300          H  
ATOM   2727 1HD1 LEU A 174      -5.995 -15.339  -1.782  1.00  0.300          H  
ATOM   2728 2HD1 LEU A 174      -5.938 -16.942  -2.533  1.00  0.300          H  
ATOM   2729 3HD1 LEU A 174      -4.427 -16.046  -2.238  1.00  0.300          H  
ATOM   2730 1HD2 LEU A 174      -5.428 -13.332  -3.040  1.00  0.300          H  
ATOM   2731 2HD2 LEU A 174      -3.907 -14.080  -3.525  1.00  0.300          H  
ATOM   2732 3HD2 LEU A 174      -5.010 -13.447  -4.742  1.00  0.300          H  
ATOM   2733  N   LYS A 175      -4.433 -17.657  -7.930  1.00  0.200          N  
ATOM   2734  CA  LYS A 175      -3.448 -18.472  -8.652  1.00  0.240          C  
ATOM   2735  C   LYS A 175      -2.556 -17.687  -9.620  1.00  0.210          C  
ATOM   2736  O   LYS A 175      -1.426 -18.099  -9.881  1.00  0.250          O  
ATOM   2737  CB  LYS A 175      -4.163 -19.623  -9.380  1.00  0.320          C  
ATOM   2738  CG  LYS A 175      -5.089 -19.200 -10.535  1.00  0.320          C  
ATOM   2739  CD  LYS A 175      -5.924 -20.392 -11.046  1.00  0.320          C  
ATOM   2740  CE  LYS A 175      -6.845 -19.977 -12.205  1.00  0.320          C  
ATOM   2741  NZ  LYS A 175      -7.821 -21.063 -12.586  1.00  0.320          N  
ATOM   2742  H   LYS A 175      -5.413 -17.949  -7.926  1.00  0.240          H  
ATOM   2743  HA  LYS A 175      -2.782 -18.910  -7.913  1.00  0.290          H  
ATOM   2744 1HB  LYS A 175      -3.415 -20.296  -9.794  1.00  0.380          H  
ATOM   2745 2HB  LYS A 175      -4.746 -20.201  -8.676  1.00  0.380          H  
ATOM   2746 1HG  LYS A 175      -5.767 -18.411 -10.196  1.00  0.380          H  
ATOM   2747 2HG  LYS A 175      -4.491 -18.816 -11.359  1.00  0.380          H  
ATOM   2748 1HD  LYS A 175      -5.257 -21.187 -11.384  1.00  0.380          H  
ATOM   2749 2HD  LYS A 175      -6.537 -20.781 -10.227  1.00  0.380          H  
ATOM   2750 1HE  LYS A 175      -7.403 -19.083 -11.920  1.00  0.380          H  
ATOM   2751 2HE  LYS A 175      -6.225 -19.744 -13.069  1.00  0.380          H  
ATOM   2752 1HZ  LYS A 175      -8.394 -20.745 -13.349  1.00  0.380          H  
ATOM   2753 2HZ  LYS A 175      -7.328 -21.897 -12.863  1.00  0.380          H  
ATOM   2754 3HZ  LYS A 175      -8.449 -21.278 -11.774  1.00  0.380          H  
ATOM   2755  N   ASN A 176      -3.032 -16.554 -10.143  1.00  0.190          N  
ATOM   2756  CA  ASN A 176      -2.223 -15.755 -11.047  1.00  0.210          C  
ATOM   2757  C   ASN A 176      -1.626 -14.515 -10.360  1.00  0.220          C  
ATOM   2758  O   ASN A 176      -1.100 -13.635 -11.035  1.00  0.270          O  
ATOM   2759  CB  ASN A 176      -3.048 -15.348 -12.243  1.00  0.290          C  
ATOM   2760  CG  ASN A 176      -3.457 -16.521 -13.098  1.00  0.290          C  
ATOM   2761  OD1 ASN A 176      -2.713 -17.493 -13.285  1.00  0.290          O  
ATOM   2762  ND2 ASN A 176      -4.647 -16.444 -13.637  1.00  0.290          N  
ATOM   2763  H   ASN A 176      -3.978 -16.259  -9.940  1.00  0.230          H  
ATOM   2764  HA  ASN A 176      -1.388 -16.364 -11.394  1.00  0.250          H  
ATOM   2765 1HB  ASN A 176      -3.939 -14.811 -11.911  1.00  0.340          H  
ATOM   2766 2HB  ASN A 176      -2.467 -14.674 -12.849  1.00  0.340          H  
ATOM   2767 1HD2 ASN A 176      -4.980 -17.184 -14.221  1.00  0.340          H  
ATOM   2768 2HD2 ASN A 176      -5.223 -15.640 -13.476  1.00  0.340          H  
ATOM   2769  N   LEU A 177      -1.752 -14.426  -9.031  1.00  0.190          N  
ATOM   2770  CA  LEU A 177      -1.268 -13.274  -8.264  1.00  0.210          C  
ATOM   2771  C   LEU A 177      -0.239 -13.565  -7.166  1.00  0.190          C  
ATOM   2772  O   LEU A 177       0.661 -12.755  -6.929  1.00  0.200          O  
ATOM   2773  CB  LEU A 177      -2.447 -12.587  -7.579  1.00  0.290          C  
ATOM   2774  CG  LEU A 177      -3.552 -11.974  -8.461  1.00  0.290          C  
ATOM   2775  CD1 LEU A 177      -4.638 -11.442  -7.537  1.00  0.290          C  
ATOM   2776  CD2 LEU A 177      -2.985 -10.841  -9.357  1.00  0.290          C  
ATOM   2777  H   LEU A 177      -2.179 -15.200  -8.523  1.00  0.230          H  
ATOM   2778  HA  LEU A 177      -0.795 -12.587  -8.959  1.00  0.250          H  
ATOM   2779 1HB  LEU A 177      -2.926 -13.327  -6.943  1.00  0.340          H  
ATOM   2780 2HB  LEU A 177      -2.068 -11.841  -6.941  1.00  0.340          H  
ATOM   2781  HG  LEU A 177      -3.992 -12.750  -9.091  1.00  0.340          H  
ATOM   2782 1HD1 LEU A 177      -5.447 -11.022  -8.130  1.00  0.340          H  
ATOM   2783 2HD1 LEU A 177      -5.030 -12.256  -6.928  1.00  0.340          H  
ATOM   2784 3HD1 LEU A 177      -4.225 -10.672  -6.885  1.00  0.340          H  
ATOM   2785 1HD2 LEU A 177      -3.788 -10.419  -9.958  1.00  0.340          H  
ATOM   2786 2HD2 LEU A 177      -2.552 -10.056  -8.740  1.00  0.340          H  
ATOM   2787 3HD2 LEU A 177      -2.220 -11.228 -10.027  1.00  0.340          H  
ATOM   2788  N   SER A 178      -0.404 -14.681  -6.450  1.00  0.180          N  
ATOM   2789  CA  SER A 178       0.429 -14.956  -5.273  1.00  0.190          C  
ATOM   2790  C   SER A 178       0.547 -16.435  -4.902  1.00  0.190          C  
ATOM   2791  O   SER A 178      -0.178 -17.288  -5.406  1.00  0.250          O  
ATOM   2792  CB  SER A 178      -0.143 -14.249  -4.063  1.00  0.260          C  
ATOM   2793  OG  SER A 178      -1.387 -14.805  -3.746  1.00  0.260          O  
ATOM   2794  H   SER A 178      -1.161 -15.321  -6.685  1.00  0.220          H  
ATOM   2795  HA  SER A 178       1.431 -14.577  -5.472  1.00  0.230          H  
ATOM   2796 1HB  SER A 178       0.536 -14.367  -3.218  1.00  0.310          H  
ATOM   2797 2HB  SER A 178      -0.249 -13.180  -4.256  1.00  0.310          H  
ATOM   2798  HG  SER A 178      -1.493 -14.751  -2.776  1.00  0.310          H  
ATOM   2799  N   ASP A 179       1.482 -16.738  -3.991  1.00  0.170          N  
ATOM   2800  CA  ASP A 179       1.660 -18.077  -3.445  1.00  0.170          C  
ATOM   2801  C   ASP A 179       1.014 -18.229  -2.064  1.00  0.170          C  
ATOM   2802  O   ASP A 179       1.258 -19.214  -1.364  1.00  0.220          O  
ATOM   2803  CB  ASP A 179       3.146 -18.376  -3.332  1.00  0.240          C  
ATOM   2804  CG  ASP A 179       3.818 -17.359  -2.428  1.00  0.240          C  
ATOM   2805  OD1 ASP A 179       3.209 -16.312  -2.207  1.00  0.240          O  
ATOM   2806  OD2 ASP A 179       4.892 -17.616  -1.927  1.00  0.240          O  
ATOM   2807  H   ASP A 179       2.099 -16.015  -3.603  1.00  0.200          H  
ATOM   2808  HA  ASP A 179       1.197 -18.795  -4.121  1.00  0.200          H  
ATOM   2809 1HB  ASP A 179       3.292 -19.374  -2.922  1.00  0.290          H  
ATOM   2810 2HB  ASP A 179       3.609 -18.346  -4.319  1.00  0.290          H  
ATOM   2811  N   ARG A 180       0.188 -17.255  -1.683  1.00  0.160          N  
ATOM   2812  CA  ARG A 180      -0.479 -17.248  -0.389  1.00  0.160          C  
ATOM   2813  C   ARG A 180      -1.647 -16.275  -0.347  1.00  0.140          C  
ATOM   2814  O   ARG A 180      -1.788 -15.408  -1.210  1.00  0.150          O  
ATOM   2815  CB  ARG A 180       0.499 -16.838   0.698  1.00  0.220          C  
ATOM   2816  CG  ARG A 180       0.949 -15.374   0.619  1.00  0.220          C  
ATOM   2817  CD  ARG A 180       2.130 -15.136   1.443  1.00  0.220          C  
ATOM   2818  NE  ARG A 180       3.311 -15.773   0.856  1.00  0.220          N  
ATOM   2819  CZ  ARG A 180       4.453 -16.081   1.516  1.00  0.220          C  
ATOM   2820  NH1 ARG A 180       4.589 -15.806   2.808  1.00  0.220          N  
ATOM   2821  NH2 ARG A 180       5.440 -16.666   0.848  1.00  0.220          N  
ATOM   2822  H   ARG A 180       0.055 -16.490  -2.326  1.00  0.190          H  
ATOM   2823  HA  ARG A 180      -0.852 -18.251  -0.186  1.00  0.190          H  
ATOM   2824 1HB  ARG A 180       0.051 -16.993   1.679  1.00  0.270          H  
ATOM   2825 2HB  ARG A 180       1.390 -17.464   0.644  1.00  0.270          H  
ATOM   2826 1HG  ARG A 180       1.207 -15.129  -0.414  1.00  0.270          H  
ATOM   2827 2HG  ARG A 180       0.151 -14.714   0.965  1.00  0.270          H  
ATOM   2828 1HD  ARG A 180       2.308 -14.070   1.517  1.00  0.270          H  
ATOM   2829 2HD  ARG A 180       1.967 -15.547   2.424  1.00  0.270          H  
ATOM   2830  HE  ARG A 180       3.280 -15.990  -0.167  1.00  0.270          H  
ATOM   2831 1HH1 ARG A 180       3.842 -15.350   3.315  1.00  0.270          H  
ATOM   2832 2HH1 ARG A 180       5.446 -16.038   3.290  1.00  0.270          H  
ATOM   2833 1HH2 ARG A 180       5.315 -16.887  -0.166  1.00  0.270          H  
ATOM   2834 2HH2 ARG A 180       6.299 -16.911   1.308  1.00  0.270          H  
ATOM   2835  N   VAL A 181      -2.449 -16.389   0.704  1.00  0.140          N  
ATOM   2836  CA  VAL A 181      -3.542 -15.453   0.943  1.00  0.130          C  
ATOM   2837  C   VAL A 181      -3.310 -14.710   2.226  1.00  0.130          C  
ATOM   2838  O   VAL A 181      -2.859 -15.302   3.212  1.00  0.130          O  
ATOM   2839  CB  VAL A 181      -4.945 -16.154   1.007  1.00  0.190          C  
ATOM   2840  CG1 VAL A 181      -5.012 -17.219   2.081  1.00  0.190          C  
ATOM   2841  CG2 VAL A 181      -6.053 -15.106   1.295  1.00  0.190          C  
ATOM   2842  H   VAL A 181      -2.276 -17.137   1.361  1.00  0.170          H  
ATOM   2843  HA  VAL A 181      -3.570 -14.725   0.127  1.00  0.160          H  
ATOM   2844  HB  VAL A 181      -5.135 -16.614   0.077  1.00  0.220          H  
ATOM   2845 1HG1 VAL A 181      -6.002 -17.677   2.074  1.00  0.220          H  
ATOM   2846 2HG1 VAL A 181      -4.263 -17.983   1.903  1.00  0.220          H  
ATOM   2847 3HG1 VAL A 181      -4.843 -16.759   3.044  1.00  0.220          H  
ATOM   2848 1HG2 VAL A 181      -7.020 -15.593   1.302  1.00  0.220          H  
ATOM   2849 2HG2 VAL A 181      -5.909 -14.632   2.263  1.00  0.220          H  
ATOM   2850 3HG2 VAL A 181      -6.032 -14.351   0.524  1.00  0.220          H  
ATOM   2851  N   VAL A 182      -3.566 -13.414   2.171  1.00  0.130          N  
ATOM   2852  CA  VAL A 182      -3.516 -12.529   3.306  1.00  0.120          C  
ATOM   2853  C   VAL A 182      -4.925 -12.006   3.521  1.00  0.110          C  
ATOM   2854  O   VAL A 182      -5.466 -11.316   2.657  1.00  0.110          O  
ATOM   2855  CB  VAL A 182      -2.557 -11.349   3.058  1.00  0.170          C  
ATOM   2856  CG1 VAL A 182      -2.579 -10.385   4.259  1.00  0.170          C  
ATOM   2857  CG2 VAL A 182      -1.138 -11.883   2.837  1.00  0.170          C  
ATOM   2858  H   VAL A 182      -3.902 -13.038   1.284  1.00  0.160          H  
ATOM   2859  HA  VAL A 182      -3.179 -13.079   4.167  1.00  0.140          H  
ATOM   2860  HB  VAL A 182      -2.883 -10.805   2.181  1.00  0.210          H  
ATOM   2861 1HG1 VAL A 182      -1.905  -9.551   4.063  1.00  0.210          H  
ATOM   2862 2HG1 VAL A 182      -3.588  -9.995   4.409  1.00  0.210          H  
ATOM   2863 3HG1 VAL A 182      -2.260 -10.916   5.159  1.00  0.210          H  
ATOM   2864 1HG2 VAL A 182      -0.464 -11.052   2.652  1.00  0.210          H  
ATOM   2865 2HG2 VAL A 182      -0.815 -12.421   3.714  1.00  0.210          H  
ATOM   2866 3HG2 VAL A 182      -1.130 -12.553   1.985  1.00  0.210          H  
ATOM   2867  N   PHE A 183      -5.530 -12.303   4.655  1.00  0.100          N  
ATOM   2868  CA  PHE A 183      -6.866 -11.798   4.852  1.00  0.100          C  
ATOM   2869  C   PHE A 183      -6.770 -10.430   5.483  1.00  0.110          C  
ATOM   2870  O   PHE A 183      -6.009 -10.222   6.433  1.00  0.140          O  
ATOM   2871  CB  PHE A 183      -7.737 -12.730   5.684  1.00  0.140          C  
ATOM   2872  CG  PHE A 183      -8.150 -14.008   4.985  1.00  0.140          C  
ATOM   2873  CD1 PHE A 183      -7.571 -15.235   5.303  1.00  0.140          C  
ATOM   2874  CD2 PHE A 183      -9.135 -13.976   3.998  1.00  0.140          C  
ATOM   2875  CE1 PHE A 183      -7.992 -16.396   4.661  1.00  0.140          C  
ATOM   2876  CE2 PHE A 183      -9.543 -15.124   3.362  1.00  0.140          C  
ATOM   2877  CZ  PHE A 183      -8.975 -16.335   3.699  1.00  0.140          C  
ATOM   2878  H   PHE A 183      -5.062 -12.880   5.343  1.00  0.120          H  
ATOM   2879  HA  PHE A 183      -7.343 -11.700   3.884  1.00  0.120          H  
ATOM   2880 1HB  PHE A 183      -7.226 -12.992   6.589  1.00  0.170          H  
ATOM   2881 2HB  PHE A 183      -8.636 -12.199   5.960  1.00  0.170          H  
ATOM   2882  HD1 PHE A 183      -6.791 -15.279   6.072  1.00  0.170          H  
ATOM   2883  HD2 PHE A 183      -9.583 -13.016   3.728  1.00  0.170          H  
ATOM   2884  HE1 PHE A 183      -7.549 -17.354   4.918  1.00  0.170          H  
ATOM   2885  HE2 PHE A 183     -10.311 -15.071   2.595  1.00  0.170          H  
ATOM   2886  HZ  PHE A 183      -9.297 -17.239   3.208  1.00  0.170          H  
ATOM   2887  N   VAL A 184      -7.551  -9.503   4.971  1.00  0.100          N  
ATOM   2888  CA  VAL A 184      -7.537  -8.156   5.502  1.00  0.110          C  
ATOM   2889  C   VAL A 184      -8.809  -7.971   6.321  1.00  0.100          C  
ATOM   2890  O   VAL A 184      -9.922  -7.972   5.782  1.00  0.100          O  
ATOM   2891  CB  VAL A 184      -7.417  -7.150   4.328  1.00  0.150          C  
ATOM   2892  CG1 VAL A 184      -7.387  -5.763   4.840  1.00  0.150          C  
ATOM   2893  CG2 VAL A 184      -6.146  -7.459   3.498  1.00  0.150          C  
ATOM   2894  H   VAL A 184      -8.145  -9.755   4.176  1.00  0.120          H  
ATOM   2895  HA  VAL A 184      -6.680  -8.034   6.162  1.00  0.130          H  
ATOM   2896  HB  VAL A 184      -8.282  -7.237   3.694  1.00  0.180          H  
ATOM   2897 1HG1 VAL A 184      -7.316  -5.073   4.023  1.00  0.180          H  
ATOM   2898 2HG1 VAL A 184      -8.282  -5.581   5.395  1.00  0.180          H  
ATOM   2899 3HG1 VAL A 184      -6.522  -5.645   5.486  1.00  0.180          H  
ATOM   2900 1HG2 VAL A 184      -6.077  -6.756   2.675  1.00  0.180          H  
ATOM   2901 2HG2 VAL A 184      -5.266  -7.367   4.126  1.00  0.180          H  
ATOM   2902 3HG2 VAL A 184      -6.197  -8.478   3.099  1.00  0.180          H  
ATOM   2903  N   LEU A 185      -8.640  -7.871   7.638  1.00  0.110          N  
ATOM   2904  CA  LEU A 185      -9.774  -7.863   8.553  1.00  0.120          C  
ATOM   2905  C   LEU A 185      -9.904  -6.512   9.236  1.00  0.110          C  
ATOM   2906  O   LEU A 185      -8.892  -5.926   9.618  1.00  0.100          O  
ATOM   2907  CB  LEU A 185      -9.507  -8.943   9.619  1.00  0.160          C  
ATOM   2908  CG  LEU A 185      -9.119 -10.379   9.058  1.00  0.160          C  
ATOM   2909  CD1 LEU A 185      -8.809 -11.316  10.211  1.00  0.160          C  
ATOM   2910  CD2 LEU A 185     -10.214 -10.934   8.208  1.00  0.160          C  
ATOM   2911  H   LEU A 185      -7.690  -7.832   8.024  1.00  0.130          H  
ATOM   2912  HA  LEU A 185     -10.695  -8.068   8.004  1.00  0.140          H  
ATOM   2913 1HB  LEU A 185      -8.693  -8.601  10.259  1.00  0.200          H  
ATOM   2914 2HB  LEU A 185     -10.407  -9.052  10.230  1.00  0.200          H  
ATOM   2915  HG  LEU A 185      -8.212 -10.292   8.456  1.00  0.200          H  
ATOM   2916 1HD1 LEU A 185      -8.517 -12.287   9.820  1.00  0.200          H  
ATOM   2917 2HD1 LEU A 185      -7.990 -10.902  10.797  1.00  0.200          H  
ATOM   2918 3HD1 LEU A 185      -9.688 -11.436  10.833  1.00  0.200          H  
ATOM   2919 1HD2 LEU A 185      -9.913 -11.901   7.846  1.00  0.200          H  
ATOM   2920 2HD2 LEU A 185     -11.119 -11.029   8.787  1.00  0.200          H  
ATOM   2921 3HD2 LEU A 185     -10.400 -10.279   7.364  1.00  0.200          H  
ATOM   2922  N   TRP A 186     -11.127  -6.012   9.441  1.00  0.140          N  
ATOM   2923  CA  TRP A 186     -11.264  -4.766  10.198  1.00  0.130          C  
ATOM   2924  C   TRP A 186     -10.910  -4.986  11.656  1.00  0.190          C  
ATOM   2925  O   TRP A 186     -10.140  -4.243  12.253  1.00  0.410          O  
ATOM   2926  CB  TRP A 186     -12.656  -4.159  10.060  1.00  0.190          C  
ATOM   2927  CG  TRP A 186     -12.836  -2.930  10.887  1.00  0.190          C  
ATOM   2928  CD1 TRP A 186     -13.736  -2.763  11.889  1.00  0.190          C  
ATOM   2929  CD2 TRP A 186     -12.068  -1.705  10.838  1.00  0.190          C  
ATOM   2930  NE1 TRP A 186     -13.599  -1.520  12.444  1.00  0.190          N  
ATOM   2931  CE2 TRP A 186     -12.584  -0.865  11.817  1.00  0.190          C  
ATOM   2932  CE3 TRP A 186     -10.992  -1.261  10.066  1.00  0.190          C  
ATOM   2933  CZ2 TRP A 186     -12.073   0.382  12.036  1.00  0.190          C  
ATOM   2934  CZ3 TRP A 186     -10.490  -0.019  10.317  1.00  0.190          C  
ATOM   2935  CH2 TRP A 186     -11.015   0.771  11.259  1.00  0.190          C  
ATOM   2936  H   TRP A 186     -11.950  -6.495   9.080  1.00  0.170          H  
ATOM   2937  HA  TRP A 186     -10.556  -4.055   9.793  1.00  0.160          H  
ATOM   2938 1HB  TRP A 186     -12.839  -3.897   9.024  1.00  0.220          H  
ATOM   2939 2HB  TRP A 186     -13.411  -4.889  10.348  1.00  0.220          H  
ATOM   2940  HD1 TRP A 186     -14.461  -3.509  12.206  1.00  0.220          H  
ATOM   2941  HE1 TRP A 186     -14.144  -1.154  13.209  1.00  0.220          H  
ATOM   2942  HE3 TRP A 186     -10.552  -1.879   9.296  1.00  0.220          H  
ATOM   2943  HZ2 TRP A 186     -12.467   1.053  12.801  1.00  0.220          H  
ATOM   2944  HZ3 TRP A 186      -9.650   0.322   9.742  1.00  0.220          H  
ATOM   2945  HH2 TRP A 186     -10.584   1.735  11.410  1.00  0.220          H  
ATOM   2946  N   ALA A 187     -11.456  -6.050  12.212  1.00  0.150          N  
ATOM   2947  CA  ALA A 187     -11.209  -6.451  13.582  1.00  0.200          C  
ATOM   2948  C   ALA A 187     -11.238  -7.960  13.522  1.00  0.160          C  
ATOM   2949  O   ALA A 187     -12.250  -8.524  13.131  1.00  0.190          O  
ATOM   2950  CB  ALA A 187     -12.248  -5.855  14.519  1.00  0.260          C  
ATOM   2951  H   ALA A 187     -12.074  -6.620  11.652  1.00  0.180          H  
ATOM   2952  HA  ALA A 187     -10.207  -6.132  13.886  1.00  0.240          H  
ATOM   2953 1HB  ALA A 187     -12.057  -6.194  15.536  1.00  0.310          H  
ATOM   2954 2HB  ALA A 187     -12.180  -4.761  14.481  1.00  0.310          H  
ATOM   2955 3HB  ALA A 187     -13.241  -6.171  14.209  1.00  0.310          H  
ATOM   2956  N   HIS A 188     -10.147  -8.619  13.896  1.00  0.140          N  
ATOM   2957  CA  HIS A 188     -10.040 -10.073  13.670  1.00  0.120          C  
ATOM   2958  C   HIS A 188     -10.800 -11.046  14.571  1.00  0.100          C  
ATOM   2959  O   HIS A 188     -10.844 -12.238  14.272  1.00  0.080          O  
ATOM   2960  CB  HIS A 188      -8.578 -10.534  13.743  1.00  0.180          C  
ATOM   2961  CG  HIS A 188      -7.998 -10.526  15.124  1.00  0.180          C  
ATOM   2962  ND1 HIS A 188      -7.588  -9.385  15.759  1.00  0.180          N  
ATOM   2963  CD2 HIS A 188      -7.800 -11.536  15.997  1.00  0.180          C  
ATOM   2964  CE1 HIS A 188      -7.139  -9.692  16.963  1.00  0.180          C  
ATOM   2965  NE2 HIS A 188      -7.258 -10.998  17.136  1.00  0.180          N  
ATOM   2966  H   HIS A 188      -9.336  -8.084  14.252  1.00  0.170          H  
ATOM   2967  HA  HIS A 188     -10.394 -10.265  12.662  1.00  0.140          H  
ATOM   2968 1HB  HIS A 188      -8.492 -11.545  13.345  1.00  0.210          H  
ATOM   2969 2HB  HIS A 188      -7.967  -9.879  13.121  1.00  0.210          H  
ATOM   2970  HD1 HIS A 188      -7.513  -8.460  15.341  1.00  0.210          H  
ATOM   2971  HD2 HIS A 188      -7.995 -12.594  15.931  1.00  0.210          H  
ATOM   2972  HE1 HIS A 188      -6.762  -8.912  17.623  1.00  0.210          H  
ATOM   2973  N   GLY A 189     -11.383 -10.607  15.670  1.00  0.100          N  
ATOM   2974  CA  GLY A 189     -11.981 -11.573  16.600  1.00  0.100          C  
ATOM   2975  C   GLY A 189     -12.963 -12.606  15.992  1.00  0.090          C  
ATOM   2976  O   GLY A 189     -12.771 -13.829  16.149  1.00  0.090          O  
ATOM   2977  H   GLY A 189     -11.369  -9.619  15.882  1.00  0.120          H  
ATOM   2978 1HA  GLY A 189     -11.172 -12.110  17.097  1.00  0.120          H  
ATOM   2979 2HA  GLY A 189     -12.496 -11.018  17.384  1.00  0.120          H  
ATOM   2980  N   PHE A 190     -14.044 -12.139  15.362  1.00  0.090          N  
ATOM   2981  CA  PHE A 190     -15.045 -13.071  14.838  1.00  0.090          C  
ATOM   2982  C   PHE A 190     -14.543 -13.810  13.601  1.00  0.080          C  
ATOM   2983  O   PHE A 190     -14.848 -14.985  13.408  1.00  0.080          O  
ATOM   2984  CB  PHE A 190     -16.390 -12.393  14.610  1.00  0.130          C  
ATOM   2985  CG  PHE A 190     -17.511 -13.388  14.346  1.00  0.130          C  
ATOM   2986  CD1 PHE A 190     -17.844 -14.346  15.322  1.00  0.130          C  
ATOM   2987  CD2 PHE A 190     -18.261 -13.357  13.187  1.00  0.130          C  
ATOM   2988  CE1 PHE A 190     -18.859 -15.235  15.118  1.00  0.130          C  
ATOM   2989  CE2 PHE A 190     -19.292 -14.249  13.005  1.00  0.130          C  
ATOM   2990  CZ  PHE A 190     -19.581 -15.183  13.968  1.00  0.130          C  
ATOM   2991  H   PHE A 190     -14.157 -11.140  15.233  1.00  0.110          H  
ATOM   2992  HA  PHE A 190     -15.212 -13.822  15.605  1.00  0.110          H  
ATOM   2993 1HB  PHE A 190     -16.656 -11.793  15.476  1.00  0.150          H  
ATOM   2994 2HB  PHE A 190     -16.314 -11.722  13.746  1.00  0.150          H  
ATOM   2995  HD1 PHE A 190     -17.283 -14.389  16.253  1.00  0.150          H  
ATOM   2996  HD2 PHE A 190     -18.033 -12.606  12.421  1.00  0.150          H  
ATOM   2997  HE1 PHE A 190     -19.095 -15.981  15.882  1.00  0.150          H  
ATOM   2998  HE2 PHE A 190     -19.878 -14.210  12.112  1.00  0.150          H  
ATOM   2999  HZ  PHE A 190     -20.380 -15.869  13.823  1.00  0.150          H  
ATOM   3000  N   GLU A 191     -13.828 -13.122  12.735  1.00  0.070          N  
ATOM   3001  CA  GLU A 191     -13.281 -13.713  11.527  1.00  0.070          C  
ATOM   3002  C   GLU A 191     -12.270 -14.808  11.846  1.00  0.070          C  
ATOM   3003  O   GLU A 191     -12.301 -15.862  11.214  1.00  0.060          O  
ATOM   3004  CB  GLU A 191     -12.718 -12.609  10.665  1.00  0.100          C  
ATOM   3005  CG  GLU A 191     -13.830 -11.792  10.049  1.00  0.100          C  
ATOM   3006  CD  GLU A 191     -14.567 -10.902  11.027  1.00  0.100          C  
ATOM   3007  OE1 GLU A 191     -14.067 -10.696  12.108  1.00  0.100          O  
ATOM   3008  OE2 GLU A 191     -15.658 -10.472  10.710  1.00  0.100          O  
ATOM   3009  H   GLU A 191     -13.658 -12.130  12.914  1.00  0.080          H  
ATOM   3010  HA  GLU A 191     -14.104 -14.167  10.976  1.00  0.080          H  
ATOM   3011 1HB  GLU A 191     -12.091 -11.950  11.268  1.00  0.120          H  
ATOM   3012 2HB  GLU A 191     -12.101 -13.029   9.876  1.00  0.120          H  
ATOM   3013 1HG  GLU A 191     -13.412 -11.177   9.264  1.00  0.120          H  
ATOM   3014 2HG  GLU A 191     -14.521 -12.461   9.601  1.00  0.120          H  
ATOM   3015  N   LEU A 192     -11.428 -14.605  12.869  1.00  0.080          N  
ATOM   3016  CA  LEU A 192     -10.490 -15.642  13.281  1.00  0.080          C  
ATOM   3017  C   LEU A 192     -11.302 -16.857  13.717  1.00  0.080          C  
ATOM   3018  O   LEU A 192     -10.947 -17.998  13.417  1.00  0.080          O  
ATOM   3019  CB  LEU A 192      -9.580 -15.164  14.431  1.00  0.110          C  
ATOM   3020  CG  LEU A 192      -8.508 -16.202  14.978  1.00  0.110          C  
ATOM   3021  CD1 LEU A 192      -7.519 -16.602  13.858  1.00  0.110          C  
ATOM   3022  CD2 LEU A 192      -7.758 -15.585  16.180  1.00  0.110          C  
ATOM   3023  H   LEU A 192     -11.411 -13.706  13.352  1.00  0.100          H  
ATOM   3024  HA  LEU A 192      -9.883 -15.911  12.421  1.00  0.100          H  
ATOM   3025 1HB  LEU A 192      -9.047 -14.277  14.092  1.00  0.130          H  
ATOM   3026 2HB  LEU A 192     -10.220 -14.864  15.266  1.00  0.130          H  
ATOM   3027  HG  LEU A 192      -9.025 -17.107  15.310  1.00  0.130          H  
ATOM   3028 1HD1 LEU A 192      -6.808 -17.317  14.249  1.00  0.130          H  
ATOM   3029 2HD1 LEU A 192      -8.053 -17.062  13.028  1.00  0.130          H  
ATOM   3030 3HD1 LEU A 192      -6.989 -15.722  13.500  1.00  0.130          H  
ATOM   3031 1HD2 LEU A 192      -7.054 -16.291  16.572  1.00  0.130          H  
ATOM   3032 2HD2 LEU A 192      -7.230 -14.700  15.865  1.00  0.130          H  
ATOM   3033 3HD2 LEU A 192      -8.475 -15.324  16.957  1.00  0.130          H  
ATOM   3034  N   THR A 193     -12.408 -16.608  14.427  1.00  0.090          N  
ATOM   3035  CA  THR A 193     -13.305 -17.671  14.853  1.00  0.100          C  
ATOM   3036  C   THR A 193     -13.892 -18.390  13.625  1.00  0.090          C  
ATOM   3037  O   THR A 193     -13.897 -19.615  13.558  1.00  0.100          O  
ATOM   3038  CB  THR A 193     -14.457 -17.106  15.715  1.00  0.140          C  
ATOM   3039  OG1 THR A 193     -13.913 -16.459  16.873  1.00  0.140          O  
ATOM   3040  CG2 THR A 193     -15.358 -18.232  16.143  1.00  0.140          C  
ATOM   3041  H   THR A 193     -12.600 -15.648  14.719  1.00  0.110          H  
ATOM   3042  HA  THR A 193     -12.744 -18.393  15.438  1.00  0.120          H  
ATOM   3043  HB  THR A 193     -15.045 -16.414  15.176  1.00  0.160          H  
ATOM   3044  HG1 THR A 193     -13.465 -15.622  16.608  1.00  0.160          H  
ATOM   3045 1HG2 THR A 193     -16.159 -17.848  16.767  1.00  0.160          H  
ATOM   3046 2HG2 THR A 193     -15.791 -18.726  15.278  1.00  0.160          H  
ATOM   3047 3HG2 THR A 193     -14.773 -18.931  16.690  1.00  0.160          H  
ATOM   3048  N   SER A 194     -14.349 -17.634  12.622  1.00  0.080          N  
ATOM   3049  CA  SER A 194     -14.925 -18.204  11.396  1.00  0.080          C  
ATOM   3050  C   SER A 194     -13.915 -19.113  10.687  1.00  0.080          C  
ATOM   3051  O   SER A 194     -14.263 -20.190  10.197  1.00  0.080          O  
ATOM   3052  CB  SER A 194     -15.407 -17.120  10.462  1.00  0.110          C  
ATOM   3053  OG  SER A 194     -15.992 -17.677   9.314  1.00  0.110          O  
ATOM   3054  H   SER A 194     -14.354 -16.622  12.753  1.00  0.100          H  
ATOM   3055  HA  SER A 194     -15.788 -18.800  11.677  1.00  0.100          H  
ATOM   3056 1HB  SER A 194     -16.131 -16.489  10.983  1.00  0.130          H  
ATOM   3057 2HB  SER A 194     -14.573 -16.489  10.174  1.00  0.130          H  
ATOM   3058  HG  SER A 194     -16.368 -16.941   8.838  1.00  0.130          H  
ATOM   3059  N   MET A 195     -12.645 -18.708  10.670  1.00  0.080          N  
ATOM   3060  CA  MET A 195     -11.574 -19.492  10.054  1.00  0.080          C  
ATOM   3061  C   MET A 195     -11.454 -20.892  10.678  1.00  0.080          C  
ATOM   3062  O   MET A 195     -10.972 -21.831  10.042  1.00  0.110          O  
ATOM   3063  CB  MET A 195     -10.263 -18.717  10.106  1.00  0.110          C  
ATOM   3064  CG  MET A 195     -10.256 -17.514   9.167  1.00  0.110          C  
ATOM   3065  SD  MET A 195      -8.776 -16.537   9.243  1.00  0.110          S  
ATOM   3066  CE  MET A 195      -9.321 -15.062   8.392  1.00  0.110          C  
ATOM   3067  H   MET A 195     -12.440 -17.780  11.054  1.00  0.100          H  
ATOM   3068  HA  MET A 195     -11.813 -19.635   9.012  1.00  0.100          H  
ATOM   3069 1HB  MET A 195     -10.105 -18.347  11.112  1.00  0.130          H  
ATOM   3070 2HB  MET A 195      -9.436 -19.366   9.869  1.00  0.130          H  
ATOM   3071 1HG  MET A 195     -10.348 -17.883   8.158  1.00  0.130          H  
ATOM   3072 2HG  MET A 195     -11.106 -16.883   9.364  1.00  0.130          H  
ATOM   3073 1HE  MET A 195      -8.502 -14.347   8.344  1.00  0.130          H  
ATOM   3074 2HE  MET A 195      -9.644 -15.319   7.382  1.00  0.130          H  
ATOM   3075 3HE  MET A 195     -10.156 -14.621   8.936  1.00  0.130          H  
ATOM   3076  N   LYS A 196     -11.955 -21.092  11.901  1.00  0.070          N  
ATOM   3077  CA  LYS A 196     -11.910 -22.388  12.572  1.00  0.100          C  
ATOM   3078  C   LYS A 196     -12.697 -23.430  11.788  1.00  0.080          C  
ATOM   3079  O   LYS A 196     -12.532 -24.638  11.989  1.00  0.160          O  
ATOM   3080  CB  LYS A 196     -12.463 -22.285  14.001  1.00  0.130          C  
ATOM   3081  CG  LYS A 196     -12.442 -23.582  14.852  1.00  0.130          C  
ATOM   3082  CD  LYS A 196     -11.017 -24.094  15.131  1.00  0.130          C  
ATOM   3083  CE  LYS A 196     -11.029 -25.274  16.106  1.00  0.130          C  
ATOM   3084  NZ  LYS A 196      -9.657 -25.860  16.298  1.00  0.130          N  
ATOM   3085  H   LYS A 196     -12.436 -20.336  12.394  1.00  0.080          H  
ATOM   3086  HA  LYS A 196     -10.871 -22.709  12.613  1.00  0.120          H  
ATOM   3087 1HB  LYS A 196     -11.930 -21.503  14.535  1.00  0.150          H  
ATOM   3088 2HB  LYS A 196     -13.507 -21.984  13.947  1.00  0.150          H  
ATOM   3089 1HG  LYS A 196     -12.930 -23.368  15.797  1.00  0.150          H  
ATOM   3090 2HG  LYS A 196     -13.018 -24.362  14.365  1.00  0.150          H  
ATOM   3091 1HD  LYS A 196     -10.569 -24.436  14.197  1.00  0.150          H  
ATOM   3092 2HD  LYS A 196     -10.403 -23.291  15.535  1.00  0.150          H  
ATOM   3093 1HE  LYS A 196     -11.406 -24.935  17.070  1.00  0.150          H  
ATOM   3094 2HE  LYS A 196     -11.695 -26.049  15.721  1.00  0.150          H  
ATOM   3095 1HZ  LYS A 196      -9.708 -26.635  16.946  1.00  0.150          H  
ATOM   3096 2HZ  LYS A 196      -9.311 -26.189  15.409  1.00  0.150          H  
ATOM   3097 3HZ  LYS A 196      -9.023 -25.164  16.662  1.00  0.150          H  
ATOM   3098  N   TYR A 197     -13.603 -22.968  10.926  1.00  0.070          N  
ATOM   3099  CA  TYR A 197     -14.426 -23.868  10.167  1.00  0.090          C  
ATOM   3100  C   TYR A 197     -13.922 -24.039   8.728  1.00  0.090          C  
ATOM   3101  O   TYR A 197     -14.544 -24.770   7.966  1.00  0.110          O  
ATOM   3102  CB  TYR A 197     -15.851 -23.322  10.158  1.00  0.120          C  
ATOM   3103  CG  TYR A 197     -16.421 -23.132  11.558  1.00  0.120          C  
ATOM   3104  CD1 TYR A 197     -16.436 -21.865  12.093  1.00  0.120          C  
ATOM   3105  CD2 TYR A 197     -16.903 -24.179  12.299  1.00  0.120          C  
ATOM   3106  CE1 TYR A 197     -16.927 -21.627  13.350  1.00  0.120          C  
ATOM   3107  CE2 TYR A 197     -17.414 -23.940  13.573  1.00  0.120          C  
ATOM   3108  CZ  TYR A 197     -17.422 -22.671  14.091  1.00  0.120          C  
ATOM   3109  OH  TYR A 197     -17.930 -22.430  15.347  1.00  0.120          O  
ATOM   3110  H   TYR A 197     -13.720 -21.960  10.786  1.00  0.080          H  
ATOM   3111  HA  TYR A 197     -14.414 -24.845  10.647  1.00  0.110          H  
ATOM   3112 1HB  TYR A 197     -15.865 -22.356   9.649  1.00  0.140          H  
ATOM   3113 2HB  TYR A 197     -16.504 -23.997   9.608  1.00  0.140          H  
ATOM   3114  HD1 TYR A 197     -16.057 -21.048  11.513  1.00  0.140          H  
ATOM   3115  HD2 TYR A 197     -16.886 -25.184  11.893  1.00  0.140          H  
ATOM   3116  HE1 TYR A 197     -16.927 -20.614  13.750  1.00  0.140          H  
ATOM   3117  HE2 TYR A 197     -17.804 -24.761  14.167  1.00  0.140          H  
ATOM   3118  HH  TYR A 197     -17.766 -21.512  15.587  1.00  0.140          H  
ATOM   3119  N   PHE A 198     -12.814 -23.377   8.334  1.00  0.080          N  
ATOM   3120  CA  PHE A 198     -12.293 -23.556   6.968  1.00  0.090          C  
ATOM   3121  C   PHE A 198     -10.756 -23.536   6.817  1.00  0.090          C  
ATOM   3122  O   PHE A 198     -10.256 -23.754   5.704  1.00  0.110          O  
ATOM   3123  CB  PHE A 198     -12.956 -22.588   5.971  1.00  0.120          C  
ATOM   3124  CG  PHE A 198     -12.722 -21.100   6.110  1.00  0.120          C  
ATOM   3125  CD1 PHE A 198     -11.668 -20.487   5.438  1.00  0.120          C  
ATOM   3126  CD2 PHE A 198     -13.579 -20.303   6.858  1.00  0.120          C  
ATOM   3127  CE1 PHE A 198     -11.475 -19.117   5.513  1.00  0.120          C  
ATOM   3128  CE2 PHE A 198     -13.386 -18.939   6.928  1.00  0.120          C  
ATOM   3129  CZ  PHE A 198     -12.333 -18.347   6.251  1.00  0.120          C  
ATOM   3130  H   PHE A 198     -12.317 -22.782   8.993  1.00  0.100          H  
ATOM   3131  HA  PHE A 198     -12.602 -24.549   6.647  1.00  0.110          H  
ATOM   3132 1HB  PHE A 198     -12.656 -22.875   4.961  1.00  0.150          H  
ATOM   3133 2HB  PHE A 198     -14.023 -22.742   6.024  1.00  0.150          H  
ATOM   3134  HD1 PHE A 198     -10.990 -21.103   4.839  1.00  0.150          H  
ATOM   3135  HD2 PHE A 198     -14.417 -20.763   7.394  1.00  0.150          H  
ATOM   3136  HE1 PHE A 198     -10.645 -18.652   4.981  1.00  0.150          H  
ATOM   3137  HE2 PHE A 198     -14.068 -18.331   7.524  1.00  0.150          H  
ATOM   3138  HZ  PHE A 198     -12.178 -17.272   6.306  1.00  0.150          H  
ATOM   3139  N   VAL A 199     -10.018 -23.305   7.911  1.00  0.080          N  
ATOM   3140  CA  VAL A 199      -8.558 -23.222   7.886  1.00  0.090          C  
ATOM   3141  C   VAL A 199      -7.863 -24.244   8.817  1.00  0.110          C  
ATOM   3142  O   VAL A 199      -8.208 -24.358   9.994  1.00  0.130          O  
ATOM   3143  CB  VAL A 199      -8.111 -21.805   8.323  1.00  0.120          C  
ATOM   3144  CG1 VAL A 199      -6.611 -21.715   8.309  1.00  0.120          C  
ATOM   3145  CG2 VAL A 199      -8.744 -20.741   7.421  1.00  0.120          C  
ATOM   3146  H   VAL A 199     -10.477 -23.104   8.794  1.00  0.100          H  
ATOM   3147  HA  VAL A 199      -8.228 -23.400   6.868  1.00  0.110          H  
ATOM   3148  HB  VAL A 199      -8.431 -21.634   9.348  1.00  0.150          H  
ATOM   3149 1HG1 VAL A 199      -6.310 -20.729   8.644  1.00  0.150          H  
ATOM   3150 2HG1 VAL A 199      -6.183 -22.443   8.970  1.00  0.150          H  
ATOM   3151 3HG1 VAL A 199      -6.254 -21.899   7.297  1.00  0.150          H  
ATOM   3152 1HG2 VAL A 199      -8.435 -19.752   7.743  1.00  0.150          H  
ATOM   3153 2HG2 VAL A 199      -8.445 -20.887   6.416  1.00  0.150          H  
ATOM   3154 3HG2 VAL A 199      -9.821 -20.819   7.496  1.00  0.150          H  
ATOM   3155  N   LYS A 200      -6.864 -24.957   8.297  1.00  0.140          N  
ATOM   3156  CA  LYS A 200      -6.094 -25.915   9.101  1.00  0.230          C  
ATOM   3157  C   LYS A 200      -4.631 -25.580   8.987  1.00  0.320          C  
ATOM   3158  O   LYS A 200      -4.054 -25.760   7.931  1.00  0.820          O  
ATOM   3159  CB  LYS A 200      -6.309 -27.359   8.621  1.00  0.290          C  
ATOM   3160  CG  LYS A 200      -7.723 -27.882   8.722  1.00  0.290          C  
ATOM   3161  CD  LYS A 200      -8.145 -28.138  10.167  1.00  0.290          C  
ATOM   3162  CE  LYS A 200      -9.526 -28.746  10.229  1.00  0.290          C  
ATOM   3163  NZ  LYS A 200      -9.979 -29.005  11.612  1.00  0.290          N  
ATOM   3164  H   LYS A 200      -6.615 -24.783   7.317  1.00  0.170          H  
ATOM   3165  HA  LYS A 200      -6.372 -25.818  10.147  1.00  0.280          H  
ATOM   3166 1HB  LYS A 200      -6.008 -27.434   7.573  1.00  0.340          H  
ATOM   3167 2HB  LYS A 200      -5.662 -28.027   9.189  1.00  0.340          H  
ATOM   3168 1HG  LYS A 200      -8.371 -27.126   8.325  1.00  0.340          H  
ATOM   3169 2HG  LYS A 200      -7.837 -28.789   8.130  1.00  0.340          H  
ATOM   3170 1HD  LYS A 200      -7.432 -28.805  10.651  1.00  0.340          H  
ATOM   3171 2HD  LYS A 200      -8.170 -27.195  10.711  1.00  0.340          H  
ATOM   3172 1HE  LYS A 200     -10.218 -28.059   9.779  1.00  0.340          H  
ATOM   3173 2HE  LYS A 200      -9.531 -29.682   9.668  1.00  0.340          H  
ATOM   3174 1HZ  LYS A 200     -10.908 -29.396  11.567  1.00  0.340          H  
ATOM   3175 2HZ  LYS A 200      -9.354 -29.657  12.066  1.00  0.340          H  
ATOM   3176 3HZ  LYS A 200     -10.002 -28.135  12.130  1.00  0.340          H  
ATOM   3177  N   ILE A 201      -3.993 -25.224  10.093  1.00  0.210          N  
ATOM   3178  CA  ILE A 201      -2.623 -24.755   9.977  1.00  0.190          C  
ATOM   3179  C   ILE A 201      -1.621 -25.756  10.480  1.00  0.180          C  
ATOM   3180  O   ILE A 201      -1.945 -26.643  11.274  1.00  0.400          O  
ATOM   3181  CB  ILE A 201      -2.439 -23.425  10.755  1.00  0.270          C  
ATOM   3182  CG1 ILE A 201      -2.675 -23.622  12.295  1.00  0.270          C  
ATOM   3183  CG2 ILE A 201      -3.430 -22.421  10.198  1.00  0.270          C  
ATOM   3184  CD1 ILE A 201      -2.268 -22.415  13.153  1.00  0.270          C  
ATOM   3185  H   ILE A 201      -4.490 -25.187  10.969  1.00  0.250          H  
ATOM   3186  HA  ILE A 201      -2.413 -24.571   8.924  1.00  0.230          H  
ATOM   3187  HB  ILE A 201      -1.426 -23.051  10.617  1.00  0.330          H  
ATOM   3188 1HG1 ILE A 201      -3.727 -23.826  12.471  1.00  0.330          H  
ATOM   3189 2HG1 ILE A 201      -2.092 -24.475  12.642  1.00  0.330          H  
ATOM   3190 1HG2 ILE A 201      -3.339 -21.478  10.690  1.00  0.330          H  
ATOM   3191 2HG2 ILE A 201      -3.240 -22.289   9.142  1.00  0.330          H  
ATOM   3192 3HG2 ILE A 201      -4.430 -22.795  10.342  1.00  0.330          H  
ATOM   3193 1HD1 ILE A 201      -2.456 -22.643  14.204  1.00  0.330          H  
ATOM   3194 2HD1 ILE A 201      -1.203 -22.213  13.010  1.00  0.330          H  
ATOM   3195 3HD1 ILE A 201      -2.839 -21.535  12.880  1.00  0.330          H  
ATOM   3196  N   GLY A 202      -0.390 -25.576  10.042  1.00  0.220          N  
ATOM   3197  CA  GLY A 202       0.688 -26.469  10.412  1.00  0.200          C  
ATOM   3198  C   GLY A 202       2.003 -25.991   9.820  1.00  0.200          C  
ATOM   3199  O   GLY A 202       2.053 -24.924   9.215  1.00  0.290          O  
ATOM   3200  H   GLY A 202      -0.234 -24.798   9.394  1.00  0.260          H  
ATOM   3201 1HA  GLY A 202       0.739 -26.532  11.482  1.00  0.240          H  
ATOM   3202 2HA  GLY A 202       0.456 -27.466  10.042  1.00  0.240          H  
ATOM   3203  N   PRO A 203       3.088 -26.745   9.977  1.00  0.230          N  
ATOM   3204  CA  PRO A 203       4.406 -26.432   9.469  1.00  0.250          C  
ATOM   3205  C   PRO A 203       4.303 -26.249   7.969  1.00  0.260          C  
ATOM   3206  O   PRO A 203       3.474 -26.895   7.334  1.00  0.310          O  
ATOM   3207  CB  PRO A 203       5.222 -27.667   9.860  1.00  0.380          C  
ATOM   3208  CG  PRO A 203       4.476 -28.248  11.052  1.00  0.380          C  
ATOM   3209  CD  PRO A 203       3.016 -27.996  10.748  1.00  0.380          C  
ATOM   3210  HA  PRO A 203       4.772 -25.515   9.947  1.00  0.300          H  
ATOM   3211 1HB  PRO A 203       5.292 -28.355   9.003  1.00  0.450          H  
ATOM   3212 2HB  PRO A 203       6.251 -27.363  10.111  1.00  0.450          H  
ATOM   3213 1HG  PRO A 203       4.716 -29.315  11.174  1.00  0.450          H  
ATOM   3214 2HG  PRO A 203       4.808 -27.738  11.973  1.00  0.450          H  
ATOM   3215 1HD  PRO A 203       2.594 -28.806  10.131  1.00  0.450          H  
ATOM   3216 2HD  PRO A 203       2.484 -27.871  11.693  1.00  0.450          H  
ATOM   3217  N   GLU A 204       5.106 -25.372   7.391  1.00  0.270          N  
ATOM   3218  CA  GLU A 204       5.005 -25.137   5.956  1.00  0.260          C  
ATOM   3219  C   GLU A 204       5.266 -26.403   5.147  1.00  0.260          C  
ATOM   3220  O   GLU A 204       6.190 -27.167   5.441  1.00  0.360          O  
ATOM   3221  CB  GLU A 204       5.939 -24.004   5.531  1.00  0.370          C  
ATOM   3222  CG  GLU A 204       5.794 -23.580   4.069  1.00  0.370          C  
ATOM   3223  CD  GLU A 204       6.603 -22.372   3.748  1.00  0.370          C  
ATOM   3224  OE1 GLU A 204       7.704 -22.519   3.283  1.00  0.370          O  
ATOM   3225  OE2 GLU A 204       6.109 -21.280   3.968  1.00  0.370          O  
ATOM   3226  H   GLU A 204       5.786 -24.862   7.939  1.00  0.320          H  
ATOM   3227  HA  GLU A 204       3.986 -24.817   5.740  1.00  0.310          H  
ATOM   3228 1HB  GLU A 204       5.753 -23.127   6.154  1.00  0.440          H  
ATOM   3229 2HB  GLU A 204       6.974 -24.308   5.689  1.00  0.440          H  
ATOM   3230 1HG  GLU A 204       6.121 -24.395   3.421  1.00  0.440          H  
ATOM   3231 2HG  GLU A 204       4.743 -23.379   3.854  1.00  0.440          H  
ATOM   3232  N   ARG A 205       4.421 -26.614   4.136  1.00  0.240          N  
ATOM   3233  CA  ARG A 205       4.462 -27.772   3.252  1.00  0.300          C  
ATOM   3234  C   ARG A 205       4.420 -27.309   1.818  1.00  0.250          C  
ATOM   3235  O   ARG A 205       3.901 -26.224   1.536  1.00  0.250          O  
ATOM   3236  CB  ARG A 205       3.243 -28.686   3.465  1.00  0.400          C  
ATOM   3237  CG  ARG A 205       3.048 -29.264   4.869  1.00  0.400          C  
ATOM   3238  CD  ARG A 205       4.102 -30.236   5.256  1.00  0.400          C  
ATOM   3239  NE  ARG A 205       4.097 -31.433   4.401  1.00  0.400          N  
ATOM   3240  CZ  ARG A 205       3.354 -32.550   4.617  1.00  0.400          C  
ATOM   3241  NH1 ARG A 205       2.573 -32.645   5.675  1.00  0.400          N  
ATOM   3242  NH2 ARG A 205       3.416 -33.558   3.760  1.00  0.400          N  
ATOM   3243  H   ARG A 205       3.723 -25.904   3.957  1.00  0.290          H  
ATOM   3244  HA  ARG A 205       5.389 -28.320   3.416  1.00  0.360          H  
ATOM   3245 1HB  ARG A 205       2.336 -28.127   3.230  1.00  0.480          H  
ATOM   3246 2HB  ARG A 205       3.287 -29.520   2.764  1.00  0.480          H  
ATOM   3247 1HG  ARG A 205       3.060 -28.465   5.579  1.00  0.480          H  
ATOM   3248 2HG  ARG A 205       2.081 -29.763   4.917  1.00  0.480          H  
ATOM   3249 1HD  ARG A 205       5.080 -29.764   5.181  1.00  0.480          H  
ATOM   3250 2HD  ARG A 205       3.948 -30.537   6.287  1.00  0.480          H  
ATOM   3251  HE  ARG A 205       4.683 -31.409   3.576  1.00  0.480          H  
ATOM   3252 1HH1 ARG A 205       2.510 -31.884   6.335  1.00  0.480          H  
ATOM   3253 2HH1 ARG A 205       2.020 -33.481   5.827  1.00  0.480          H  
ATOM   3254 1HH2 ARG A 205       4.013 -33.496   2.946  1.00  0.480          H  
ATOM   3255 2HH2 ARG A 205       2.865 -34.392   3.916  1.00  0.480          H  
ATOM   3256  N   THR A 206       4.945 -28.127   0.915  1.00  0.310          N  
ATOM   3257  CA  THR A 206       4.860 -27.824  -0.498  1.00  0.310          C  
ATOM   3258  C   THR A 206       3.765 -28.632  -1.157  1.00  0.300          C  
ATOM   3259  O   THR A 206       3.321 -29.665  -0.646  1.00  0.420          O  
ATOM   3260  CB  THR A 206       6.195 -28.091  -1.204  1.00  0.430          C  
ATOM   3261  OG1 THR A 206       6.525 -29.486  -1.085  1.00  0.430          O  
ATOM   3262  CG2 THR A 206       7.275 -27.241  -0.571  1.00  0.430          C  
ATOM   3263  H   THR A 206       5.388 -28.990   1.198  1.00  0.370          H  
ATOM   3264  HA  THR A 206       4.619 -26.773  -0.629  1.00  0.370          H  
ATOM   3265  HB  THR A 206       6.108 -27.834  -2.264  1.00  0.520          H  
ATOM   3266  HG1 THR A 206       5.942 -30.002  -1.667  1.00  0.520          H  
ATOM   3267 1HG2 THR A 206       8.222 -27.427  -1.074  1.00  0.520          H  
ATOM   3268 2HG2 THR A 206       7.006 -26.189  -0.674  1.00  0.520          H  
ATOM   3269 3HG2 THR A 206       7.371 -27.488   0.484  1.00  0.520          H  
ATOM   3270  N   CYS A 207       3.396 -28.160  -2.324  1.00  0.250          N  
ATOM   3271  CA  CYS A 207       2.377 -28.723  -3.195  1.00  0.270          C  
ATOM   3272  C   CYS A 207       2.800 -30.073  -3.749  1.00  0.280          C  
ATOM   3273  O   CYS A 207       3.921 -30.222  -4.233  1.00  0.390          O  
ATOM   3274  CB  CYS A 207       2.189 -27.797  -4.369  1.00  0.370          C  
ATOM   3275  SG  CYS A 207       1.742 -26.163  -3.922  1.00  0.370          S  
ATOM   3276  H   CYS A 207       3.859 -27.305  -2.624  1.00  0.300          H  
ATOM   3277  HA  CYS A 207       1.450 -28.830  -2.634  1.00  0.320          H  
ATOM   3278 1HB  CYS A 207       3.130 -27.737  -4.900  1.00  0.440          H  
ATOM   3279 2HB  CYS A 207       1.436 -28.197  -5.047  1.00  0.440          H  
ATOM   3280  N   CYS A 208       1.901 -31.037  -3.774  1.00  0.290          N  
ATOM   3281  CA  CYS A 208       2.279 -32.331  -4.319  1.00  0.400          C  
ATOM   3282  C   CYS A 208       2.086 -32.496  -5.831  1.00  0.600          C  
ATOM   3283  O   CYS A 208       1.241 -33.329  -6.073  1.00  1.550          O  
ATOM   3284  CB  CYS A 208       1.496 -33.435  -3.597  1.00  0.520          C  
ATOM   3285  SG  CYS A 208       1.844 -35.124  -4.178  1.00  0.520          S  
ATOM   3286  H   CYS A 208       0.970 -30.898  -3.367  1.00  0.350          H  
ATOM   3287  HA  CYS A 208       3.335 -32.482  -4.099  1.00  0.480          H  
ATOM   3288 1HB  CYS A 208       1.719 -33.393  -2.532  1.00  0.620          H  
ATOM   3289 2HB  CYS A 208       0.425 -33.250  -3.708  1.00  0.620          H  
ATOM   3290  HG  CYS A 208       1.363 -34.891  -5.414  1.00  0.620          H  
ATOM   3291  N   LEU A 209       3.225 -32.673  -6.487  1.00  0.620          N  
ATOM   3292  CA  LEU A 209       3.359 -32.430  -7.938  1.00  0.640          C  
ATOM   3293  C   LEU A 209       3.498 -30.996  -8.426  1.00  0.460          C  
ATOM   3294  O   LEU A 209       3.192 -30.696  -9.582  1.00  0.580          O  
ATOM   3295  CB  LEU A 209       2.213 -33.106  -8.731  1.00  0.890          C  
ATOM   3296  CG  LEU A 209       2.062 -34.688  -8.629  1.00  0.890          C  
ATOM   3297  CD1 LEU A 209       0.832 -35.103  -9.417  1.00  0.890          C  
ATOM   3298  CD2 LEU A 209       3.307 -35.385  -9.180  1.00  0.890          C  
ATOM   3299  H   LEU A 209       3.652 -33.562  -6.274  1.00  0.740          H  
ATOM   3300  HA  LEU A 209       4.280 -32.917  -8.241  1.00  0.770          H  
ATOM   3301 1HB  LEU A 209       1.266 -32.655  -8.441  1.00  1.070          H  
ATOM   3302 2HB  LEU A 209       2.366 -32.883  -9.786  1.00  1.070          H  
ATOM   3303  HG  LEU A 209       1.919 -34.990  -7.605  1.00  1.070          H  
ATOM   3304 1HD1 LEU A 209       0.703 -36.183  -9.351  1.00  1.070          H  
ATOM   3305 2HD1 LEU A 209      -0.045 -34.607  -8.997  1.00  1.070          H  
ATOM   3306 3HD1 LEU A 209       0.950 -34.814 -10.459  1.00  1.070          H  
ATOM   3307 1HD2 LEU A 209       3.171 -36.464  -9.113  1.00  1.070          H  
ATOM   3308 2HD2 LEU A 209       3.451 -35.101 -10.223  1.00  1.070          H  
ATOM   3309 3HD2 LEU A 209       4.184 -35.109  -8.608  1.00  1.070          H  
ATOM   3310  N   CYS A 210       4.079 -30.147  -7.601  1.00  0.440          N  
ATOM   3311  CA  CYS A 210       4.463 -28.827  -8.056  1.00  0.400          C  
ATOM   3312  C   CYS A 210       5.666 -28.437  -7.215  1.00  0.420          C  
ATOM   3313  O   CYS A 210       6.143 -29.235  -6.423  1.00  1.320          O  
ATOM   3314  CB  CYS A 210       3.291 -27.854  -7.965  1.00  0.580          C  
ATOM   3315  SG  CYS A 210       3.592 -26.181  -8.579  1.00  0.580          S  
ATOM   3316  H   CYS A 210       4.279 -30.404  -6.625  1.00  0.530          H  
ATOM   3317  HA  CYS A 210       4.772 -28.881  -9.100  1.00  0.480          H  
ATOM   3318 1HB  CYS A 210       2.480 -28.268  -8.550  1.00  0.690          H  
ATOM   3319 2HB  CYS A 210       2.946 -27.786  -6.991  1.00  0.690          H  
ATOM   3320  HG  CYS A 210       2.315 -25.811  -8.533  1.00  0.690          H  
ATOM   3321  N   ASP A 211       6.224 -27.267  -7.414  1.00  0.750          N  
ATOM   3322  CA  ASP A 211       7.383 -26.858  -6.649  1.00  0.820          C  
ATOM   3323  C   ASP A 211       7.113 -25.587  -5.873  1.00  0.590          C  
ATOM   3324  O   ASP A 211       8.032 -24.890  -5.444  1.00  0.720          O  
ATOM   3325  CB  ASP A 211       8.561 -26.719  -7.603  1.00  1.120          C  
ATOM   3326  CG  ASP A 211       8.282 -25.706  -8.693  1.00  1.120          C  
ATOM   3327  OD1 ASP A 211       7.181 -25.177  -8.729  1.00  1.120          O  
ATOM   3328  OD2 ASP A 211       9.148 -25.478  -9.504  1.00  1.120          O  
ATOM   3329  H   ASP A 211       5.875 -26.608  -8.114  1.00  0.900          H  
ATOM   3330  HA  ASP A 211       7.622 -27.640  -5.928  1.00  0.980          H  
ATOM   3331 1HB  ASP A 211       9.447 -26.408  -7.049  1.00  1.340          H  
ATOM   3332 2HB  ASP A 211       8.777 -27.685  -8.059  1.00  1.340          H  
ATOM   3333  N   ARG A 212       5.843 -25.299  -5.680  1.00  0.490          N  
ATOM   3334  CA  ARG A 212       5.417 -24.107  -4.975  1.00  0.380          C  
ATOM   3335  C   ARG A 212       4.876 -24.445  -3.592  1.00  0.250          C  
ATOM   3336  O   ARG A 212       4.756 -25.621  -3.230  1.00  0.310          O  
ATOM   3337  CB  ARG A 212       4.401 -23.352  -5.799  1.00  0.580          C  
ATOM   3338  CG  ARG A 212       4.895 -22.814  -7.117  1.00  0.580          C  
ATOM   3339  CD  ARG A 212       3.794 -22.155  -7.867  1.00  0.580          C  
ATOM   3340  NE  ARG A 212       4.206 -21.766  -9.209  1.00  0.580          N  
ATOM   3341  CZ  ARG A 212       3.456 -21.062 -10.085  1.00  0.580          C  
ATOM   3342  NH1 ARG A 212       2.251 -20.644  -9.753  1.00  0.580          N  
ATOM   3343  NH2 ARG A 212       3.938 -20.794 -11.289  1.00  0.580          N  
ATOM   3344  H   ARG A 212       5.167 -25.943  -6.066  1.00  0.590          H  
ATOM   3345  HA  ARG A 212       6.282 -23.457  -4.849  1.00  0.460          H  
ATOM   3346 1HB  ARG A 212       3.678 -24.017  -6.081  1.00  0.690          H  
ATOM   3347 2HB  ARG A 212       3.928 -22.558  -5.224  1.00  0.690          H  
ATOM   3348 1HG  ARG A 212       5.683 -22.085  -6.942  1.00  0.690          H  
ATOM   3349 2HG  ARG A 212       5.290 -23.631  -7.725  1.00  0.690          H  
ATOM   3350 1HD  ARG A 212       2.957 -22.851  -7.952  1.00  0.690          H  
ATOM   3351 2HD  ARG A 212       3.479 -21.264  -7.328  1.00  0.690          H  
ATOM   3352  HE  ARG A 212       5.119 -22.080  -9.520  1.00  0.690          H  
ATOM   3353 1HH1 ARG A 212       1.877 -20.839  -8.838  1.00  0.690          H  
ATOM   3354 2HH1 ARG A 212       1.696 -20.118 -10.415  1.00  0.690          H  
ATOM   3355 1HH2 ARG A 212       4.862 -21.114 -11.547  1.00  0.690          H  
ATOM   3356 2HH2 ARG A 212       3.385 -20.270 -11.952  1.00  0.690          H  
ATOM   3357  N   ARG A 213       4.692 -23.399  -2.788  1.00  0.250          N  
ATOM   3358  CA  ARG A 213       4.170 -23.483  -1.429  1.00  0.240          C  
ATOM   3359  C   ARG A 213       2.716 -23.921  -1.394  1.00  0.230          C  
ATOM   3360  O   ARG A 213       1.897 -23.388  -2.144  1.00  0.250          O  
ATOM   3361  CB  ARG A 213       4.282 -22.108  -0.782  1.00  0.340          C  
ATOM   3362  CG  ARG A 213       3.862 -22.011   0.658  1.00  0.340          C  
ATOM   3363  CD  ARG A 213       4.034 -20.631   1.177  1.00  0.340          C  
ATOM   3364  NE  ARG A 213       3.604 -20.533   2.550  1.00  0.340          N  
ATOM   3365  CZ  ARG A 213       2.324 -20.296   2.952  1.00  0.340          C  
ATOM   3366  NH1 ARG A 213       1.357 -20.132   2.074  1.00  0.340          N  
ATOM   3367  NH2 ARG A 213       2.039 -20.234   4.231  1.00  0.340          N  
ATOM   3368  H   ARG A 213       4.878 -22.481  -3.165  1.00  0.300          H  
ATOM   3369  HA  ARG A 213       4.766 -24.202  -0.867  1.00  0.290          H  
ATOM   3370 1HB  ARG A 213       5.310 -21.761  -0.843  1.00  0.410          H  
ATOM   3371 2HB  ARG A 213       3.664 -21.399  -1.338  1.00  0.410          H  
ATOM   3372 1HG  ARG A 213       2.814 -22.273   0.752  1.00  0.410          H  
ATOM   3373 2HG  ARG A 213       4.462 -22.689   1.268  1.00  0.410          H  
ATOM   3374 1HD  ARG A 213       5.093 -20.366   1.140  1.00  0.410          H  
ATOM   3375 2HD  ARG A 213       3.465 -19.921   0.569  1.00  0.410          H  
ATOM   3376  HE  ARG A 213       4.336 -20.678   3.266  1.00  0.410          H  
ATOM   3377 1HH1 ARG A 213       1.559 -20.184   1.077  1.00  0.410          H  
ATOM   3378 2HH1 ARG A 213       0.410 -19.966   2.396  1.00  0.410          H  
ATOM   3379 1HH2 ARG A 213       2.777 -20.355   4.904  1.00  0.410          H  
ATOM   3380 2HH2 ARG A 213       1.059 -20.058   4.531  1.00  0.410          H  
ATOM   3381  N   ALA A 214       2.390 -24.884  -0.528  1.00  0.220          N  
ATOM   3382  CA  ALA A 214       1.007 -25.305  -0.412  1.00  0.200          C  
ATOM   3383  C   ALA A 214       0.192 -24.169   0.142  1.00  0.170          C  
ATOM   3384  O   ALA A 214       0.623 -23.487   1.076  1.00  0.170          O  
ATOM   3385  CB  ALA A 214       0.869 -26.520   0.477  1.00  0.290          C  
ATOM   3386  H   ALA A 214       3.089 -25.313   0.082  1.00  0.260          H  
ATOM   3387  HA  ALA A 214       0.628 -25.542  -1.400  1.00  0.240          H  
ATOM   3388 1HB  ALA A 214      -0.187 -26.787   0.523  1.00  0.350          H  
ATOM   3389 2HB  ALA A 214       1.445 -27.339   0.060  1.00  0.350          H  
ATOM   3390 3HB  ALA A 214       1.233 -26.290   1.474  1.00  0.350          H  
ATOM   3391  N   THR A 215      -1.020 -24.016  -0.364  1.00  0.170          N  
ATOM   3392  CA  THR A 215      -1.929 -23.011   0.121  1.00  0.150          C  
ATOM   3393  C   THR A 215      -3.188 -23.665   0.632  1.00  0.140          C  
ATOM   3394  O   THR A 215      -3.908 -23.079   1.445  1.00  0.160          O  
ATOM   3395  CB  THR A 215      -2.299 -22.052  -1.000  1.00  0.220          C  
ATOM   3396  OG1 THR A 215      -2.979 -22.781  -2.029  1.00  0.220          O  
ATOM   3397  CG2 THR A 215      -1.037 -21.445  -1.573  1.00  0.220          C  
ATOM   3398  H   THR A 215      -1.319 -24.613  -1.128  1.00  0.200          H  
ATOM   3399  HA  THR A 215      -1.460 -22.463   0.936  1.00  0.180          H  
ATOM   3400  HB  THR A 215      -2.940 -21.289  -0.612  1.00  0.260          H  
ATOM   3401  HG1 THR A 215      -3.356 -22.163  -2.671  1.00  0.260          H  
ATOM   3402 1HG2 THR A 215      -1.273 -20.770  -2.367  1.00  0.260          H  
ATOM   3403 2HG2 THR A 215      -0.517 -20.909  -0.786  1.00  0.260          H  
ATOM   3404 3HG2 THR A 215      -0.391 -22.223  -1.962  1.00  0.260          H  
ATOM   3405  N   CYS A 216      -3.426 -24.903   0.182  1.00  0.150          N  
ATOM   3406  CA  CYS A 216      -4.630 -25.655   0.498  1.00  0.140          C  
ATOM   3407  C   CYS A 216      -4.345 -27.078   0.982  1.00  0.150          C  
ATOM   3408  O   CYS A 216      -3.290 -27.670   0.709  1.00  0.180          O  
ATOM   3409  CB  CYS A 216      -5.506 -25.707  -0.733  1.00  0.200          C  
ATOM   3410  SG  CYS A 216      -5.836 -24.081  -1.369  1.00  0.200          S  
ATOM   3411  H   CYS A 216      -2.782 -25.308  -0.495  1.00  0.180          H  
ATOM   3412  HA  CYS A 216      -5.170 -25.132   1.282  1.00  0.170          H  
ATOM   3413 1HB  CYS A 216      -5.010 -26.296  -1.500  1.00  0.240          H  
ATOM   3414 2HB  CYS A 216      -6.457 -26.179  -0.493  1.00  0.240          H  
ATOM   3415  HG  CYS A 216      -4.532 -23.712  -1.441  1.00  0.240          H  
ATOM   3416  N   PHE A 217      -5.355 -27.646   1.641  1.00  0.160          N  
ATOM   3417  CA  PHE A 217      -5.336 -28.995   2.199  1.00  0.230          C  
ATOM   3418  C   PHE A 217      -6.610 -29.835   1.948  1.00  0.210          C  
ATOM   3419  O   PHE A 217      -7.761 -29.354   2.005  1.00  0.210          O  
ATOM   3420  CB  PHE A 217      -5.028 -28.863   3.692  1.00  0.290          C  
ATOM   3421  CG  PHE A 217      -5.158 -30.097   4.499  1.00  0.290          C  
ATOM   3422  CD1 PHE A 217      -4.322 -31.174   4.311  1.00  0.290          C  
ATOM   3423  CD2 PHE A 217      -6.098 -30.160   5.507  1.00  0.290          C  
ATOM   3424  CE1 PHE A 217      -4.428 -32.290   5.079  1.00  0.290          C  
ATOM   3425  CE2 PHE A 217      -6.201 -31.271   6.286  1.00  0.290          C  
ATOM   3426  CZ  PHE A 217      -5.365 -32.347   6.068  1.00  0.290          C  
ATOM   3427  H   PHE A 217      -6.182 -27.070   1.799  1.00  0.190          H  
ATOM   3428  HA  PHE A 217      -4.504 -29.530   1.738  1.00  0.280          H  
ATOM   3429 1HB  PHE A 217      -4.011 -28.504   3.804  1.00  0.350          H  
ATOM   3430 2HB  PHE A 217      -5.676 -28.103   4.124  1.00  0.350          H  
ATOM   3431  HD1 PHE A 217      -3.572 -31.141   3.523  1.00  0.350          H  
ATOM   3432  HD2 PHE A 217      -6.756 -29.314   5.687  1.00  0.350          H  
ATOM   3433  HE1 PHE A 217      -3.757 -33.138   4.900  1.00  0.350          H  
ATOM   3434  HE2 PHE A 217      -6.944 -31.309   7.082  1.00  0.350          H  
ATOM   3435  HZ  PHE A 217      -5.443 -33.241   6.685  1.00  0.350          H  
ATOM   3436  N   SER A 218      -6.404 -31.110   1.624  1.00  0.220          N  
ATOM   3437  CA  SER A 218      -7.519 -32.017   1.446  1.00  0.250          C  
ATOM   3438  C   SER A 218      -7.535 -33.101   2.503  1.00  0.280          C  
ATOM   3439  O   SER A 218      -6.525 -33.734   2.820  1.00  0.450          O  
ATOM   3440  CB  SER A 218      -7.515 -32.664   0.088  1.00  0.340          C  
ATOM   3441  OG  SER A 218      -8.550 -33.617   0.013  1.00  0.340          O  
ATOM   3442  H   SER A 218      -5.453 -31.485   1.512  1.00  0.260          H  
ATOM   3443  HA  SER A 218      -8.443 -31.452   1.542  1.00  0.300          H  
ATOM   3444 1HB  SER A 218      -7.653 -31.913  -0.681  1.00  0.410          H  
ATOM   3445 2HB  SER A 218      -6.556 -33.143  -0.085  1.00  0.410          H  
ATOM   3446  HG  SER A 218      -8.536 -33.935  -0.903  1.00  0.410          H  
ATOM   3447  N   THR A 219      -8.724 -33.335   3.044  1.00  0.240          N  
ATOM   3448  CA  THR A 219      -8.933 -34.382   4.027  1.00  0.260          C  
ATOM   3449  C   THR A 219      -9.483 -35.639   3.372  1.00  0.270          C  
ATOM   3450  O   THR A 219      -9.688 -36.652   4.040  1.00  0.450          O  
ATOM   3451  CB  THR A 219      -9.884 -33.909   5.130  1.00  0.360          C  
ATOM   3452  OG1 THR A 219     -11.141 -33.530   4.545  1.00  0.360          O  
ATOM   3453  CG2 THR A 219      -9.270 -32.746   5.836  1.00  0.360          C  
ATOM   3454  H   THR A 219      -9.507 -32.760   2.768  1.00  0.290          H  
ATOM   3455  HA  THR A 219      -7.973 -34.630   4.481  1.00  0.310          H  
ATOM   3456  HB  THR A 219     -10.053 -34.714   5.844  1.00  0.430          H  
ATOM   3457  HG1 THR A 219     -11.673 -34.322   4.391  1.00  0.430          H  
ATOM   3458 1HG2 THR A 219      -9.933 -32.409   6.625  1.00  0.430          H  
ATOM   3459 2HG2 THR A 219      -8.335 -33.073   6.264  1.00  0.430          H  
ATOM   3460 3HG2 THR A 219      -9.091 -31.937   5.135  1.00  0.430          H  
ATOM   3461  N   ALA A 220      -9.766 -35.554   2.059  1.00  0.260          N  
ATOM   3462  CA  ALA A 220     -10.259 -36.695   1.285  1.00  0.280          C  
ATOM   3463  C   ALA A 220      -9.168 -37.758   1.243  1.00  0.250          C  
ATOM   3464  O   ALA A 220      -9.422 -38.962   1.250  1.00  0.290          O  
ATOM   3465  CB  ALA A 220     -10.650 -36.270  -0.121  1.00  0.380          C  
ATOM   3466  H   ALA A 220      -9.562 -34.682   1.577  1.00  0.310          H  
ATOM   3467  HA  ALA A 220     -11.128 -37.112   1.793  1.00  0.340          H  
ATOM   3468 1HB  ALA A 220     -11.017 -37.136  -0.670  1.00  0.460          H  
ATOM   3469 2HB  ALA A 220     -11.432 -35.513  -0.069  1.00  0.460          H  
ATOM   3470 3HB  ALA A 220      -9.785 -35.861  -0.631  1.00  0.460          H  
ATOM   3471  N   SER A 221      -7.944 -37.257   1.184  1.00  0.300          N  
ATOM   3472  CA  SER A 221      -6.695 -37.979   1.151  1.00  0.450          C  
ATOM   3473  C   SER A 221      -5.730 -36.963   1.709  1.00  0.380          C  
ATOM   3474  O   SER A 221      -5.761 -35.809   1.294  1.00  1.050          O  
ATOM   3475  CB  SER A 221      -6.326 -38.397  -0.254  1.00  0.570          C  
ATOM   3476  OG  SER A 221      -5.106 -39.087  -0.267  1.00  0.570          O  
ATOM   3477  H   SER A 221      -7.858 -36.251   1.147  1.00  0.360          H  
ATOM   3478  HA  SER A 221      -6.738 -38.848   1.810  1.00  0.540          H  
ATOM   3479 1HB  SER A 221      -7.113 -39.032  -0.661  1.00  0.680          H  
ATOM   3480 2HB  SER A 221      -6.256 -37.512  -0.887  1.00  0.680          H  
ATOM   3481  HG  SER A 221      -4.956 -39.338  -1.182  1.00  0.680          H  
ATOM   3482  N   ASP A 222      -4.850 -37.347   2.615  1.00  0.530          N  
ATOM   3483  CA  ASP A 222      -4.016 -36.336   3.263  1.00  0.340          C  
ATOM   3484  C   ASP A 222      -2.967 -35.760   2.327  1.00  0.290          C  
ATOM   3485  O   ASP A 222      -1.839 -36.254   2.219  1.00  0.330          O  
ATOM   3486  CB  ASP A 222      -3.345 -36.961   4.507  1.00  0.550          C  
ATOM   3487  CG  ASP A 222      -2.524 -35.987   5.372  1.00  0.550          C  
ATOM   3488  OD1 ASP A 222      -2.253 -34.911   4.921  1.00  0.550          O  
ATOM   3489  OD2 ASP A 222      -2.190 -36.344   6.483  1.00  0.550          O  
ATOM   3490  H   ASP A 222      -4.802 -38.314   2.895  1.00  0.640          H  
ATOM   3491  HA  ASP A 222      -4.663 -35.517   3.587  1.00  0.410          H  
ATOM   3492 1HB  ASP A 222      -4.113 -37.405   5.138  1.00  0.660          H  
ATOM   3493 2HB  ASP A 222      -2.685 -37.768   4.187  1.00  0.660          H  
ATOM   3494  N   THR A 223      -3.377 -34.715   1.609  1.00  0.250          N  
ATOM   3495  CA  THR A 223      -2.478 -34.095   0.647  1.00  0.190          C  
ATOM   3496  C   THR A 223      -2.567 -32.576   0.630  1.00  0.200          C  
ATOM   3497  O   THR A 223      -3.550 -31.964   1.074  1.00  0.230          O  
ATOM   3498  CB  THR A 223      -2.655 -34.650  -0.773  1.00  0.290          C  
ATOM   3499  OG1 THR A 223      -1.575 -34.150  -1.578  1.00  0.290          O  
ATOM   3500  CG2 THR A 223      -3.982 -34.222  -1.358  1.00  0.290          C  
ATOM   3501  H   THR A 223      -4.350 -34.405   1.756  1.00  0.300          H  
ATOM   3502  HA  THR A 223      -1.459 -34.341   0.944  1.00  0.230          H  
ATOM   3503  HB  THR A 223      -2.604 -35.739  -0.745  1.00  0.350          H  
ATOM   3504  HG1 THR A 223      -1.581 -34.593  -2.436  1.00  0.350          H  
ATOM   3505 1HG2 THR A 223      -4.082 -34.616  -2.366  1.00  0.350          H  
ATOM   3506 2HG2 THR A 223      -4.785 -34.608  -0.737  1.00  0.350          H  
ATOM   3507 3HG2 THR A 223      -4.036 -33.151  -1.383  1.00  0.350          H  
ATOM   3508  N   TYR A 224      -1.551 -31.974   0.019  1.00  0.190          N  
ATOM   3509  CA  TYR A 224      -1.436 -30.524  -0.079  1.00  0.200          C  
ATOM   3510  C   TYR A 224      -1.324 -30.016  -1.510  1.00  0.180          C  
ATOM   3511  O   TYR A 224      -0.774 -30.683  -2.397  1.00  0.200          O  
ATOM   3512  CB  TYR A 224      -0.242 -30.068   0.744  1.00  0.280          C  
ATOM   3513  CG  TYR A 224      -0.417 -30.385   2.177  1.00  0.280          C  
ATOM   3514  CD1 TYR A 224       0.049 -31.583   2.686  1.00  0.280          C  
ATOM   3515  CD2 TYR A 224      -1.090 -29.510   2.984  1.00  0.280          C  
ATOM   3516  CE1 TYR A 224      -0.162 -31.888   3.999  1.00  0.280          C  
ATOM   3517  CE2 TYR A 224      -1.290 -29.830   4.286  1.00  0.280          C  
ATOM   3518  CZ  TYR A 224      -0.829 -31.000   4.802  1.00  0.280          C  
ATOM   3519  OH  TYR A 224      -1.059 -31.307   6.123  1.00  0.280          O  
ATOM   3520  H   TYR A 224      -0.829 -32.568  -0.380  1.00  0.230          H  
ATOM   3521  HA  TYR A 224      -2.332 -30.078   0.352  1.00  0.240          H  
ATOM   3522 1HB  TYR A 224       0.674 -30.543   0.383  1.00  0.330          H  
ATOM   3523 2HB  TYR A 224      -0.128 -29.026   0.645  1.00  0.330          H  
ATOM   3524  HD1 TYR A 224       0.569 -32.289   2.039  1.00  0.330          H  
ATOM   3525  HD2 TYR A 224      -1.479 -28.571   2.582  1.00  0.330          H  
ATOM   3526  HE1 TYR A 224       0.186 -32.836   4.401  1.00  0.330          H  
ATOM   3527  HE2 TYR A 224      -1.829 -29.171   4.907  1.00  0.330          H  
ATOM   3528  HH  TYR A 224      -1.764 -30.755   6.469  1.00  0.330          H  
ATOM   3529  N   ALA A 225      -1.805 -28.793  -1.720  1.00  0.180          N  
ATOM   3530  CA  ALA A 225      -1.760 -28.182  -3.044  1.00  0.180          C  
ATOM   3531  C   ALA A 225      -1.672 -26.680  -3.031  1.00  0.180          C  
ATOM   3532  O   ALA A 225      -1.938 -26.014  -2.031  1.00  0.180          O  
ATOM   3533  CB  ALA A 225      -2.980 -28.557  -3.844  1.00  0.250          C  
ATOM   3534  H   ALA A 225      -2.241 -28.305  -0.930  1.00  0.220          H  
ATOM   3535  HA  ALA A 225      -0.876 -28.557  -3.554  1.00  0.220          H  
ATOM   3536 1HB  ALA A 225      -2.919 -28.124  -4.827  1.00  0.300          H  
ATOM   3537 2HB  ALA A 225      -3.025 -29.629  -3.930  1.00  0.300          H  
ATOM   3538 3HB  ALA A 225      -3.863 -28.181  -3.342  1.00  0.300          H  
ATOM   3539  N   CYS A 226      -1.272 -26.178  -4.185  1.00  0.190          N  
ATOM   3540  CA  CYS A 226      -1.087 -24.779  -4.541  1.00  0.190          C  
ATOM   3541  C   CYS A 226      -2.392 -24.242  -5.014  1.00  0.190          C  
ATOM   3542  O   CYS A 226      -3.247 -25.031  -5.410  1.00  0.180          O  
ATOM   3543  CB  CYS A 226      -0.205 -24.648  -5.775  1.00  0.270          C  
ATOM   3544  SG  CYS A 226       1.423 -25.286  -5.716  1.00  0.270          S  
ATOM   3545  H   CYS A 226      -1.057 -26.847  -4.907  1.00  0.230          H  
ATOM   3546  HA  CYS A 226      -0.715 -24.207  -3.685  1.00  0.230          H  
ATOM   3547 1HB  CYS A 226      -0.711 -25.120  -6.611  1.00  0.320          H  
ATOM   3548 2HB  CYS A 226      -0.115 -23.594  -6.021  1.00  0.320          H  
ATOM   3549  N   TRP A 227      -2.522 -22.925  -5.155  1.00  0.190          N  
ATOM   3550  CA  TRP A 227      -3.783 -22.413  -5.699  1.00  0.180          C  
ATOM   3551  C   TRP A 227      -4.043 -22.975  -7.115  1.00  0.190          C  
ATOM   3552  O   TRP A 227      -5.184 -23.183  -7.510  1.00  0.210          O  
ATOM   3553  CB  TRP A 227      -3.782 -20.887  -5.822  1.00  0.260          C  
ATOM   3554  CG  TRP A 227      -3.653 -20.092  -4.549  1.00  0.260          C  
ATOM   3555  CD1 TRP A 227      -2.664 -19.201  -4.310  1.00  0.260          C  
ATOM   3556  CD2 TRP A 227      -4.455 -20.115  -3.332  1.00  0.260          C  
ATOM   3557  NE1 TRP A 227      -2.797 -18.667  -3.070  1.00  0.260          N  
ATOM   3558  CE2 TRP A 227      -3.869 -19.218  -2.454  1.00  0.260          C  
ATOM   3559  CE3 TRP A 227      -5.585 -20.821  -2.918  1.00  0.260          C  
ATOM   3560  CZ2 TRP A 227      -4.359 -19.009  -1.198  1.00  0.260          C  
ATOM   3561  CZ3 TRP A 227      -6.080 -20.598  -1.640  1.00  0.260          C  
ATOM   3562  CH2 TRP A 227      -5.476 -19.716  -0.806  1.00  0.260          C  
ATOM   3563  H   TRP A 227      -1.790 -22.300  -4.835  1.00  0.230          H  
ATOM   3564  HA  TRP A 227      -4.598 -22.728  -5.047  1.00  0.220          H  
ATOM   3565 1HB  TRP A 227      -2.939 -20.613  -6.437  1.00  0.310          H  
ATOM   3566 2HB  TRP A 227      -4.663 -20.562  -6.346  1.00  0.310          H  
ATOM   3567  HD1 TRP A 227      -1.874 -18.941  -5.013  1.00  0.310          H  
ATOM   3568  HE1 TRP A 227      -2.171 -17.976  -2.678  1.00  0.310          H  
ATOM   3569  HE3 TRP A 227      -6.067 -21.531  -3.567  1.00  0.310          H  
ATOM   3570  HZ2 TRP A 227      -3.885 -18.324  -0.528  1.00  0.310          H  
ATOM   3571  HZ3 TRP A 227      -6.964 -21.156  -1.324  1.00  0.310          H  
ATOM   3572  HH2 TRP A 227      -5.876 -19.568   0.191  1.00  0.310          H  
ATOM   3573  N   HIS A 228      -2.977 -23.233  -7.878  1.00  0.210          N  
ATOM   3574  CA  HIS A 228      -3.071 -23.763  -9.240  1.00  0.230          C  
ATOM   3575  C   HIS A 228      -3.551 -25.229  -9.305  1.00  0.230          C  
ATOM   3576  O   HIS A 228      -3.975 -25.705 -10.360  1.00  0.280          O  
ATOM   3577  CB  HIS A 228      -1.710 -23.652  -9.938  1.00  0.310          C  
ATOM   3578  CG  HIS A 228      -1.772 -23.801 -11.433  1.00  0.310          C  
ATOM   3579  ND1 HIS A 228      -2.280 -22.811 -12.263  1.00  0.310          N  
ATOM   3580  CD2 HIS A 228      -1.410 -24.817 -12.242  1.00  0.310          C  
ATOM   3581  CE1 HIS A 228      -2.223 -23.230 -13.515  1.00  0.310          C  
ATOM   3582  NE2 HIS A 228      -1.698 -24.436 -13.529  1.00  0.310          N  
ATOM   3583  H   HIS A 228      -2.060 -23.017  -7.522  1.00  0.250          H  
ATOM   3584  HA  HIS A 228      -3.786 -23.164  -9.805  1.00  0.280          H  
ATOM   3585 1HB  HIS A 228      -1.262 -22.686  -9.710  1.00  0.380          H  
ATOM   3586 2HB  HIS A 228      -1.043 -24.421  -9.551  1.00  0.380          H  
ATOM   3587  HD1 HIS A 228      -2.184 -21.833 -12.073  1.00  0.380          H  
ATOM   3588  HD2 HIS A 228      -0.976 -25.787 -12.051  1.00  0.380          H  
ATOM   3589  HE1 HIS A 228      -2.576 -22.596 -14.328  1.00  0.380          H  
ATOM   3590  N   HIS A 229      -3.389 -25.973  -8.205  1.00  0.200          N  
ATOM   3591  CA  HIS A 229      -3.694 -27.398  -8.178  1.00  0.200          C  
ATOM   3592  C   HIS A 229      -4.767 -27.820  -7.168  1.00  0.200          C  
ATOM   3593  O   HIS A 229      -5.202 -28.977  -7.180  1.00  0.360          O  
ATOM   3594  CB  HIS A 229      -2.409 -28.167  -7.879  1.00  0.280          C  
ATOM   3595  CG  HIS A 229      -1.359 -27.990  -8.914  1.00  0.280          C  
ATOM   3596  ND1 HIS A 229      -1.428 -28.586 -10.153  1.00  0.280          N  
ATOM   3597  CD2 HIS A 229      -0.221 -27.269  -8.905  1.00  0.280          C  
ATOM   3598  CE1 HIS A 229      -0.366 -28.245 -10.855  1.00  0.280          C  
ATOM   3599  NE2 HIS A 229       0.376 -27.442 -10.121  1.00  0.280          N  
ATOM   3600  H   HIS A 229      -3.090 -25.524  -7.343  1.00  0.240          H  
ATOM   3601  HA  HIS A 229      -4.047 -27.699  -9.162  1.00  0.240          H  
ATOM   3602 1HB  HIS A 229      -1.997 -27.821  -6.936  1.00  0.340          H  
ATOM   3603 2HB  HIS A 229      -2.628 -29.228  -7.777  1.00  0.340          H  
ATOM   3604  HD1 HIS A 229      -2.216 -29.072 -10.533  1.00  0.340          H  
ATOM   3605  HD2 HIS A 229       0.246 -26.639  -8.163  1.00  0.340          H  
ATOM   3606  HE1 HIS A 229      -0.229 -28.616 -11.870  1.00  0.340          H  
ATOM   3607  N   SER A 230      -5.222 -26.906  -6.305  1.00  0.230          N  
ATOM   3608  CA  SER A 230      -6.174 -27.217  -5.234  1.00  0.250          C  
ATOM   3609  C   SER A 230      -7.615 -27.446  -5.696  1.00  0.250          C  
ATOM   3610  O   SER A 230      -8.553 -26.778  -5.253  1.00  0.440          O  
ATOM   3611  CB  SER A 230      -6.164 -26.106  -4.214  1.00  0.340          C  
ATOM   3612  OG  SER A 230      -6.586 -24.888  -4.757  1.00  0.340          O  
ATOM   3613  H   SER A 230      -4.838 -25.961  -6.304  1.00  0.280          H  
ATOM   3614  HA  SER A 230      -5.827 -28.123  -4.751  1.00  0.300          H  
ATOM   3615 1HB  SER A 230      -6.784 -26.364  -3.382  1.00  0.410          H  
ATOM   3616 2HB  SER A 230      -5.148 -25.993  -3.843  1.00  0.410          H  
ATOM   3617  HG  SER A 230      -6.474 -24.241  -4.043  1.00  0.410          H  
ATOM   3618  N   ILE A 231      -7.796 -28.445  -6.536  1.00  0.270          N  
ATOM   3619  CA  ILE A 231      -9.087 -28.783  -7.096  1.00  0.280          C  
ATOM   3620  C   ILE A 231      -9.712 -29.884  -6.264  1.00  0.250          C  
ATOM   3621  O   ILE A 231      -9.156 -30.972  -6.138  1.00  0.270          O  
ATOM   3622  CB  ILE A 231      -8.907 -29.227  -8.557  1.00  0.390          C  
ATOM   3623  CG1 ILE A 231      -8.280 -28.041  -9.348  1.00  0.390          C  
ATOM   3624  CG2 ILE A 231     -10.257 -29.678  -9.155  1.00  0.390          C  
ATOM   3625  CD1 ILE A 231      -7.780 -28.388 -10.723  1.00  0.390          C  
ATOM   3626  H   ILE A 231      -6.963 -28.964  -6.803  1.00  0.320          H  
ATOM   3627  HA  ILE A 231      -9.732 -27.906  -7.065  1.00  0.340          H  
ATOM   3628  HB  ILE A 231      -8.198 -30.054  -8.595  1.00  0.470          H  
ATOM   3629 1HG1 ILE A 231      -9.025 -27.252  -9.436  1.00  0.470          H  
ATOM   3630 2HG1 ILE A 231      -7.434 -27.650  -8.785  1.00  0.470          H  
ATOM   3631 1HG2 ILE A 231     -10.124 -29.996 -10.183  1.00  0.470          H  
ATOM   3632 2HG2 ILE A 231     -10.656 -30.516  -8.584  1.00  0.470          H  
ATOM   3633 3HG2 ILE A 231     -10.965 -28.849  -9.122  1.00  0.470          H  
ATOM   3634 1HD1 ILE A 231      -7.354 -27.495 -11.182  1.00  0.470          H  
ATOM   3635 2HD1 ILE A 231      -7.009 -29.155 -10.642  1.00  0.470          H  
ATOM   3636 3HD1 ILE A 231      -8.590 -28.753 -11.343  1.00  0.470          H  
ATOM   3637  N   GLY A 232     -10.867 -29.594  -5.673  1.00  0.230          N  
ATOM   3638  CA  GLY A 232     -11.525 -30.545  -4.782  1.00  0.230          C  
ATOM   3639  C   GLY A 232     -11.006 -30.442  -3.345  1.00  0.210          C  
ATOM   3640  O   GLY A 232     -11.331 -31.279  -2.502  1.00  0.230          O  
ATOM   3641  H   GLY A 232     -11.288 -28.687  -5.830  1.00  0.280          H  
ATOM   3642 1HA  GLY A 232     -12.600 -30.363  -4.793  1.00  0.280          H  
ATOM   3643 2HA  GLY A 232     -11.369 -31.556  -5.155  1.00  0.280          H  
ATOM   3644  N   PHE A 233     -10.187 -29.426  -3.078  1.00  0.200          N  
ATOM   3645  CA  PHE A 233      -9.605 -29.202  -1.761  1.00  0.190          C  
ATOM   3646  C   PHE A 233     -10.610 -28.541  -0.847  1.00  0.190          C  
ATOM   3647  O   PHE A 233     -11.422 -27.722  -1.278  1.00  0.240          O  
ATOM   3648  CB  PHE A 233      -8.299 -28.447  -1.881  1.00  0.270          C  
ATOM   3649  CG  PHE A 233      -7.170 -29.355  -2.278  1.00  0.270          C  
ATOM   3650  CD1 PHE A 233      -7.176 -30.102  -3.445  1.00  0.270          C  
ATOM   3651  CD2 PHE A 233      -6.098 -29.472  -1.457  1.00  0.270          C  
ATOM   3652  CE1 PHE A 233      -6.146 -30.930  -3.749  1.00  0.270          C  
ATOM   3653  CE2 PHE A 233      -5.069 -30.303  -1.746  1.00  0.270          C  
ATOM   3654  CZ  PHE A 233      -5.093 -31.038  -2.898  1.00  0.270          C  
ATOM   3655  H   PHE A 233      -9.968 -28.783  -3.828  1.00  0.240          H  
ATOM   3656  HA  PHE A 233      -9.364 -30.173  -1.329  1.00  0.230          H  
ATOM   3657 1HB  PHE A 233      -8.410 -27.686  -2.635  1.00  0.320          H  
ATOM   3658 2HB  PHE A 233      -8.058 -27.967  -0.933  1.00  0.320          H  
ATOM   3659  HD1 PHE A 233      -7.994 -30.043  -4.130  1.00  0.320          H  
ATOM   3660  HD2 PHE A 233      -6.082 -28.895  -0.558  1.00  0.320          H  
ATOM   3661  HE1 PHE A 233      -6.172 -31.508  -4.678  1.00  0.320          H  
ATOM   3662  HE2 PHE A 233      -4.230 -30.384  -1.064  1.00  0.320          H  
ATOM   3663  HZ  PHE A 233      -4.265 -31.700  -3.141  1.00  0.320          H  
ATOM   3664  N   ASP A 234     -10.555 -28.917   0.429  1.00  0.160          N  
ATOM   3665  CA  ASP A 234     -11.542 -28.481   1.396  1.00  0.190          C  
ATOM   3666  C   ASP A 234     -11.049 -27.375   2.334  1.00  0.200          C  
ATOM   3667  O   ASP A 234     -11.825 -26.538   2.763  1.00  0.330          O  
ATOM   3668  CB  ASP A 234     -12.001 -29.748   2.145  1.00  0.250          C  
ATOM   3669  CG  ASP A 234     -13.329 -29.661   2.842  1.00  0.250          C  
ATOM   3670  OD1 ASP A 234     -14.273 -29.314   2.215  1.00  0.250          O  
ATOM   3671  OD2 ASP A 234     -13.423 -30.023   3.979  1.00  0.250          O  
ATOM   3672  H   ASP A 234      -9.796 -29.515   0.749  1.00  0.190          H  
ATOM   3673  HA  ASP A 234     -12.398 -28.087   0.849  1.00  0.230          H  
ATOM   3674 1HB  ASP A 234     -12.048 -30.573   1.434  1.00  0.300          H  
ATOM   3675 2HB  ASP A 234     -11.249 -30.010   2.882  1.00  0.300          H  
ATOM   3676  N   TYR A 235      -9.765 -27.354   2.672  1.00  0.160          N  
ATOM   3677  CA  TYR A 235      -9.299 -26.363   3.634  1.00  0.150          C  
ATOM   3678  C   TYR A 235      -8.223 -25.453   3.096  1.00  0.150          C  
ATOM   3679  O   TYR A 235      -7.415 -25.834   2.246  1.00  0.160          O  
ATOM   3680  CB  TYR A 235      -8.778 -27.048   4.897  1.00  0.210          C  
ATOM   3681  CG  TYR A 235      -9.829 -27.764   5.676  1.00  0.210          C  
ATOM   3682  CD1 TYR A 235     -10.131 -29.072   5.410  1.00  0.210          C  
ATOM   3683  CD2 TYR A 235     -10.495 -27.094   6.665  1.00  0.210          C  
ATOM   3684  CE1 TYR A 235     -11.114 -29.703   6.146  1.00  0.210          C  
ATOM   3685  CE2 TYR A 235     -11.461 -27.707   7.401  1.00  0.210          C  
ATOM   3686  CZ  TYR A 235     -11.777 -29.014   7.149  1.00  0.210          C  
ATOM   3687  OH  TYR A 235     -12.755 -29.644   7.891  1.00  0.210          O  
ATOM   3688  H   TYR A 235      -9.112 -28.044   2.312  1.00  0.190          H  
ATOM   3689  HA  TYR A 235     -10.137 -25.724   3.914  1.00  0.180          H  
ATOM   3690 1HB  TYR A 235      -8.021 -27.766   4.613  1.00  0.260          H  
ATOM   3691 2HB  TYR A 235      -8.305 -26.308   5.550  1.00  0.260          H  
ATOM   3692  HD1 TYR A 235      -9.604 -29.606   4.619  1.00  0.260          H  
ATOM   3693  HD2 TYR A 235     -10.243 -26.078   6.867  1.00  0.260          H  
ATOM   3694  HE1 TYR A 235     -11.371 -30.738   5.935  1.00  0.260          H  
ATOM   3695  HE2 TYR A 235     -11.980 -27.157   8.190  1.00  0.260          H  
ATOM   3696  HH  TYR A 235     -12.898 -30.530   7.541  1.00  0.260          H  
ATOM   3697  N   VAL A 236      -8.176 -24.255   3.648  1.00  0.150          N  
ATOM   3698  CA  VAL A 236      -7.089 -23.333   3.368  1.00  0.150          C  
ATOM   3699  C   VAL A 236      -6.022 -23.775   4.373  1.00  0.150          C  
ATOM   3700  O   VAL A 236      -6.369 -24.043   5.525  1.00  0.160          O  
ATOM   3701  CB  VAL A 236      -7.543 -21.876   3.560  1.00  0.210          C  
ATOM   3702  CG1 VAL A 236      -6.380 -20.912   3.317  1.00  0.210          C  
ATOM   3703  CG2 VAL A 236      -8.726 -21.578   2.615  1.00  0.210          C  
ATOM   3704  H   VAL A 236      -8.900 -24.008   4.334  1.00  0.180          H  
ATOM   3705  HA  VAL A 236      -6.721 -23.472   2.350  1.00  0.180          H  
ATOM   3706  HB  VAL A 236      -7.860 -21.752   4.564  1.00  0.250          H  
ATOM   3707 1HG1 VAL A 236      -6.721 -19.895   3.473  1.00  0.250          H  
ATOM   3708 2HG1 VAL A 236      -5.568 -21.128   3.998  1.00  0.250          H  
ATOM   3709 3HG1 VAL A 236      -6.023 -21.024   2.291  1.00  0.250          H  
ATOM   3710 1HG2 VAL A 236      -9.068 -20.556   2.765  1.00  0.250          H  
ATOM   3711 2HG2 VAL A 236      -8.401 -21.711   1.582  1.00  0.250          H  
ATOM   3712 3HG2 VAL A 236      -9.549 -22.268   2.827  1.00  0.250          H  
ATOM   3713  N   TYR A 237      -4.778 -23.976   3.944  1.00  0.170          N  
ATOM   3714  CA  TYR A 237      -3.787 -24.499   4.883  1.00  0.210          C  
ATOM   3715  C   TYR A 237      -3.129 -23.441   5.773  1.00  0.370          C  
ATOM   3716  O   TYR A 237      -3.468 -23.340   6.939  1.00  1.080          O  
ATOM   3717  CB  TYR A 237      -2.753 -25.359   4.133  1.00  0.280          C  
ATOM   3718  CG  TYR A 237      -1.696 -25.988   5.032  1.00  0.280          C  
ATOM   3719  CD1 TYR A 237      -2.106 -26.856   6.020  1.00  0.280          C  
ATOM   3720  CD2 TYR A 237      -0.338 -25.763   4.846  1.00  0.280          C  
ATOM   3721  CE1 TYR A 237      -1.203 -27.474   6.844  1.00  0.280          C  
ATOM   3722  CE2 TYR A 237       0.581 -26.411   5.681  1.00  0.280          C  
ATOM   3723  CZ  TYR A 237       0.136 -27.260   6.676  1.00  0.280          C  
ATOM   3724  OH  TYR A 237       1.017 -27.909   7.515  1.00  0.280          O  
ATOM   3725  H   TYR A 237      -4.526 -23.740   2.986  1.00  0.200          H  
ATOM   3726  HA  TYR A 237      -4.312 -25.174   5.554  1.00  0.250          H  
ATOM   3727 1HB  TYR A 237      -3.266 -26.157   3.608  1.00  0.330          H  
ATOM   3728 2HB  TYR A 237      -2.248 -24.756   3.382  1.00  0.330          H  
ATOM   3729  HD1 TYR A 237      -3.164 -27.058   6.157  1.00  0.330          H  
ATOM   3730  HD2 TYR A 237       0.011 -25.093   4.057  1.00  0.330          H  
ATOM   3731  HE1 TYR A 237      -1.556 -28.147   7.624  1.00  0.330          H  
ATOM   3732  HE2 TYR A 237       1.650 -26.247   5.551  1.00  0.330          H  
ATOM   3733  HH  TYR A 237       1.926 -27.576   7.371  1.00  0.330          H  
ATOM   3734  N   ASN A 238      -2.229 -22.626   5.248  1.00  0.300          N  
ATOM   3735  CA  ASN A 238      -1.614 -21.593   6.085  1.00  0.200          C  
ATOM   3736  C   ASN A 238      -1.808 -20.171   5.571  1.00  0.210          C  
ATOM   3737  O   ASN A 238      -0.911 -19.645   4.902  1.00  0.350          O  
ATOM   3738  CB  ASN A 238      -0.131 -21.833   6.288  1.00  0.320          C  
ATOM   3739  CG  ASN A 238       0.227 -22.964   7.208  1.00  0.320          C  
ATOM   3740  OD1 ASN A 238      -0.434 -23.220   8.221  1.00  0.320          O  
ATOM   3741  ND2 ASN A 238       1.314 -23.596   6.925  1.00  0.320          N  
ATOM   3742  H   ASN A 238      -1.965 -22.728   4.279  1.00  0.360          H  
ATOM   3743  HA  ASN A 238      -2.051 -21.655   7.075  1.00  0.240          H  
ATOM   3744 1HB  ASN A 238       0.299 -22.071   5.321  1.00  0.380          H  
ATOM   3745 2HB  ASN A 238       0.348 -20.924   6.636  1.00  0.380          H  
ATOM   3746 1HD2 ASN A 238       1.642 -24.309   7.565  1.00  0.380          H  
ATOM   3747 2HD2 ASN A 238       1.843 -23.361   6.117  1.00  0.380          H  
ATOM   3748  N   PRO A 239      -2.978 -19.542   5.800  1.00  0.130          N  
ATOM   3749  CA  PRO A 239      -3.305 -18.194   5.406  1.00  0.120          C  
ATOM   3750  C   PRO A 239      -2.644 -17.256   6.370  1.00  0.130          C  
ATOM   3751  O   PRO A 239      -2.486 -17.607   7.532  1.00  0.210          O  
ATOM   3752  CB  PRO A 239      -4.817 -18.140   5.561  1.00  0.180          C  
ATOM   3753  CG  PRO A 239      -5.099 -19.071   6.672  1.00  0.180          C  
ATOM   3754  CD  PRO A 239      -4.060 -20.191   6.543  1.00  0.180          C  
ATOM   3755  HA  PRO A 239      -2.978 -18.002   4.373  1.00  0.140          H  
ATOM   3756 1HB  PRO A 239      -5.119 -17.101   5.775  1.00  0.220          H  
ATOM   3757 2HB  PRO A 239      -5.298 -18.435   4.639  1.00  0.220          H  
ATOM   3758 1HG  PRO A 239      -5.030 -18.545   7.641  1.00  0.220          H  
ATOM   3759 2HG  PRO A 239      -6.127 -19.431   6.578  1.00  0.220          H  
ATOM   3760 1HD  PRO A 239      -3.745 -20.456   7.557  1.00  0.220          H  
ATOM   3761 2HD  PRO A 239      -4.465 -21.039   5.999  1.00  0.220          H  
ATOM   3762  N   PHE A 240      -2.412 -16.046   5.945  1.00  0.120          N  
ATOM   3763  CA  PHE A 240      -1.936 -15.021   6.832  1.00  0.120          C  
ATOM   3764  C   PHE A 240      -3.006 -13.973   6.948  1.00  0.120          C  
ATOM   3765  O   PHE A 240      -3.931 -13.958   6.139  1.00  0.110          O  
ATOM   3766  CB  PHE A 240      -0.654 -14.418   6.305  1.00  0.170          C  
ATOM   3767  CG  PHE A 240       0.432 -15.413   6.237  1.00  0.170          C  
ATOM   3768  CD1 PHE A 240       0.702 -16.070   5.058  1.00  0.170          C  
ATOM   3769  CD2 PHE A 240       1.170 -15.723   7.356  1.00  0.170          C  
ATOM   3770  CE1 PHE A 240       1.700 -17.011   4.999  1.00  0.170          C  
ATOM   3771  CE2 PHE A 240       2.169 -16.665   7.311  1.00  0.170          C  
ATOM   3772  CZ  PHE A 240       2.438 -17.313   6.128  1.00  0.170          C  
ATOM   3773  H   PHE A 240      -2.554 -15.804   4.963  1.00  0.140          H  
ATOM   3774  HA  PHE A 240      -1.757 -15.460   7.809  1.00  0.140          H  
ATOM   3775 1HB  PHE A 240      -0.824 -14.029   5.316  1.00  0.200          H  
ATOM   3776 2HB  PHE A 240      -0.348 -13.602   6.941  1.00  0.200          H  
ATOM   3777  HD1 PHE A 240       0.110 -15.837   4.170  1.00  0.200          H  
ATOM   3778  HD2 PHE A 240       0.952 -15.209   8.293  1.00  0.200          H  
ATOM   3779  HE1 PHE A 240       1.905 -17.517   4.062  1.00  0.200          H  
ATOM   3780  HE2 PHE A 240       2.736 -16.885   8.215  1.00  0.200          H  
ATOM   3781  HZ  PHE A 240       3.227 -18.059   6.082  1.00  0.200          H  
ATOM   3782  N   MET A 241      -2.955 -13.163   7.983  1.00  0.130          N  
ATOM   3783  CA  MET A 241      -3.904 -12.068   8.077  1.00  0.120          C  
ATOM   3784  C   MET A 241      -3.352 -10.838   8.776  1.00  0.100          C  
ATOM   3785  O   MET A 241      -2.379 -10.895   9.540  1.00  0.120          O  
ATOM   3786  CB  MET A 241      -5.224 -12.544   8.695  1.00  0.170          C  
ATOM   3787  CG  MET A 241      -5.198 -12.921  10.140  1.00  0.170          C  
ATOM   3788  SD  MET A 241      -4.273 -14.418  10.481  1.00  0.170          S  
ATOM   3789  CE  MET A 241      -5.183 -15.730   9.698  1.00  0.170          C  
ATOM   3790  H   MET A 241      -2.235 -13.323   8.692  1.00  0.160          H  
ATOM   3791  HA  MET A 241      -4.133 -11.747   7.063  1.00  0.140          H  
ATOM   3792 1HB  MET A 241      -5.963 -11.746   8.593  1.00  0.210          H  
ATOM   3793 2HB  MET A 241      -5.595 -13.383   8.137  1.00  0.210          H  
ATOM   3794 1HG  MET A 241      -4.740 -12.111  10.679  1.00  0.210          H  
ATOM   3795 2HG  MET A 241      -6.209 -13.049  10.510  1.00  0.210          H  
ATOM   3796 1HE  MET A 241      -4.673 -16.678   9.864  1.00  0.210          H  
ATOM   3797 2HE  MET A 241      -6.168 -15.773  10.127  1.00  0.210          H  
ATOM   3798 3HE  MET A 241      -5.250 -15.560   8.624  1.00  0.210          H  
ATOM   3799  N   ILE A 242      -3.999  -9.720   8.490  1.00  0.110          N  
ATOM   3800  CA  ILE A 242      -3.641  -8.433   9.051  1.00  0.170          C  
ATOM   3801  C   ILE A 242      -4.895  -7.730   9.600  1.00  0.110          C  
ATOM   3802  O   ILE A 242      -5.924  -7.659   8.921  1.00  0.130          O  
ATOM   3803  CB  ILE A 242      -2.921  -7.599   7.935  1.00  0.210          C  
ATOM   3804  CG1 ILE A 242      -2.399  -6.234   8.426  1.00  0.210          C  
ATOM   3805  CG2 ILE A 242      -3.827  -7.380   6.718  1.00  0.210          C  
ATOM   3806  CD1 ILE A 242      -1.143  -6.310   9.264  1.00  0.210          C  
ATOM   3807  H   ILE A 242      -4.782  -9.791   7.835  1.00  0.130          H  
ATOM   3808  HA  ILE A 242      -2.951  -8.594   9.876  1.00  0.200          H  
ATOM   3809  HB  ILE A 242      -2.051  -8.171   7.606  1.00  0.260          H  
ATOM   3810 1HG1 ILE A 242      -2.173  -5.633   7.562  1.00  0.260          H  
ATOM   3811 2HG1 ILE A 242      -3.178  -5.735   9.005  1.00  0.260          H  
ATOM   3812 1HG2 ILE A 242      -3.277  -6.848   5.943  1.00  0.260          H  
ATOM   3813 2HG2 ILE A 242      -4.149  -8.341   6.328  1.00  0.260          H  
ATOM   3814 3HG2 ILE A 242      -4.697  -6.792   6.997  1.00  0.260          H  
ATOM   3815 1HD1 ILE A 242      -0.822  -5.315   9.552  1.00  0.260          H  
ATOM   3816 2HD1 ILE A 242      -1.321  -6.898  10.161  1.00  0.260          H  
ATOM   3817 3HD1 ILE A 242      -0.351  -6.784   8.683  1.00  0.260          H  
ATOM   3818  N   ASP A 243      -4.810  -7.266  10.849  1.00  0.120          N  
ATOM   3819  CA  ASP A 243      -5.895  -6.536  11.519  1.00  0.120          C  
ATOM   3820  C   ASP A 243      -5.709  -5.032  11.300  1.00  0.120          C  
ATOM   3821  O   ASP A 243      -4.747  -4.441  11.800  1.00  0.130          O  
ATOM   3822  CB  ASP A 243      -5.958  -6.928  13.002  1.00  0.170          C  
ATOM   3823  CG  ASP A 243      -7.092  -6.255  13.811  1.00  0.170          C  
ATOM   3824  OD1 ASP A 243      -7.317  -5.062  13.643  1.00  0.170          O  
ATOM   3825  OD2 ASP A 243      -7.729  -6.957  14.628  1.00  0.170          O  
ATOM   3826  H   ASP A 243      -3.936  -7.389  11.343  1.00  0.140          H  
ATOM   3827  HA  ASP A 243      -6.844  -6.821  11.060  1.00  0.140          H  
ATOM   3828 1HB  ASP A 243      -6.076  -8.009  13.077  1.00  0.200          H  
ATOM   3829 2HB  ASP A 243      -5.010  -6.673  13.477  1.00  0.200          H  
ATOM   3830  N   VAL A 244      -6.574  -4.463  10.461  1.00  0.110          N  
ATOM   3831  CA  VAL A 244      -6.501  -3.083  10.012  1.00  0.120          C  
ATOM   3832  C   VAL A 244      -6.847  -2.073  11.113  1.00  0.130          C  
ATOM   3833  O   VAL A 244      -6.139  -1.085  11.274  1.00  0.130          O  
ATOM   3834  CB  VAL A 244      -7.379  -2.907   8.754  1.00  0.160          C  
ATOM   3835  CG1 VAL A 244      -7.443  -1.445   8.307  1.00  0.160          C  
ATOM   3836  CG2 VAL A 244      -6.802  -3.765   7.650  1.00  0.160          C  
ATOM   3837  H   VAL A 244      -7.349  -5.044  10.134  1.00  0.130          H  
ATOM   3838  HA  VAL A 244      -5.473  -2.896   9.707  1.00  0.140          H  
ATOM   3839  HB  VAL A 244      -8.392  -3.234   8.978  1.00  0.200          H  
ATOM   3840 1HG1 VAL A 244      -8.070  -1.360   7.417  1.00  0.200          H  
ATOM   3841 2HG1 VAL A 244      -7.861  -0.842   9.090  1.00  0.200          H  
ATOM   3842 3HG1 VAL A 244      -6.438  -1.094   8.071  1.00  0.200          H  
ATOM   3843 1HG2 VAL A 244      -7.421  -3.661   6.773  1.00  0.200          H  
ATOM   3844 2HG2 VAL A 244      -5.789  -3.437   7.425  1.00  0.200          H  
ATOM   3845 3HG2 VAL A 244      -6.784  -4.812   7.964  1.00  0.200          H  
ATOM   3846  N   GLN A 245      -7.912  -2.282  11.908  1.00  0.130          N  
ATOM   3847  CA  GLN A 245      -8.251  -1.305  12.947  1.00  0.140          C  
ATOM   3848  C   GLN A 245      -7.072  -1.079  13.889  1.00  0.140          C  
ATOM   3849  O   GLN A 245      -6.796   0.057  14.325  1.00  0.150          O  
ATOM   3850  CB  GLN A 245      -9.460  -1.744  13.761  1.00  0.190          C  
ATOM   3851  CG  GLN A 245      -9.929  -0.723  14.775  1.00  0.190          C  
ATOM   3852  CD  GLN A 245     -11.167  -1.180  15.478  1.00  0.190          C  
ATOM   3853  OE1 GLN A 245     -11.257  -2.346  15.864  1.00  0.190          O  
ATOM   3854  NE2 GLN A 245     -12.120  -0.276  15.667  1.00  0.190          N  
ATOM   3855  H   GLN A 245      -8.518  -3.107  11.826  1.00  0.160          H  
ATOM   3856  HA  GLN A 245      -8.507  -0.371  12.471  1.00  0.170          H  
ATOM   3857 1HB  GLN A 245     -10.282  -1.947  13.101  1.00  0.230          H  
ATOM   3858 2HB  GLN A 245      -9.229  -2.678  14.279  1.00  0.230          H  
ATOM   3859 1HG  GLN A 245      -9.153  -0.573  15.524  1.00  0.230          H  
ATOM   3860 2HG  GLN A 245     -10.141   0.215  14.268  1.00  0.230          H  
ATOM   3861 1HE2 GLN A 245     -12.962  -0.529  16.143  1.00  0.230          H  
ATOM   3862 2HE2 GLN A 245     -11.991   0.669  15.348  1.00  0.230          H  
ATOM   3863  N   GLN A 246      -6.308  -2.149  14.154  1.00  0.140          N  
ATOM   3864  CA  GLN A 246      -5.170  -2.075  15.068  1.00  0.150          C  
ATOM   3865  C   GLN A 246      -3.981  -1.279  14.524  1.00  0.160          C  
ATOM   3866  O   GLN A 246      -2.977  -1.111  15.216  1.00  0.190          O  
ATOM   3867  CB  GLN A 246      -4.726  -3.473  15.492  1.00  0.210          C  
ATOM   3868  CG  GLN A 246      -5.770  -4.204  16.322  1.00  0.210          C  
ATOM   3869  CD  GLN A 246      -6.067  -3.519  17.621  1.00  0.210          C  
ATOM   3870  OE1 GLN A 246      -5.178  -3.255  18.432  1.00  0.210          O  
ATOM   3871  NE2 GLN A 246      -7.338  -3.207  17.824  1.00  0.210          N  
ATOM   3872  H   GLN A 246      -6.593  -3.075  13.776  1.00  0.170          H  
ATOM   3873  HA  GLN A 246      -5.506  -1.557  15.965  1.00  0.180          H  
ATOM   3874 1HB  GLN A 246      -4.534  -4.074  14.597  1.00  0.250          H  
ATOM   3875 2HB  GLN A 246      -3.802  -3.415  16.063  1.00  0.250          H  
ATOM   3876 1HG  GLN A 246      -6.699  -4.224  15.771  1.00  0.250          H  
ATOM   3877 2HG  GLN A 246      -5.433  -5.220  16.522  1.00  0.250          H  
ATOM   3878 1HE2 GLN A 246      -7.618  -2.742  18.666  1.00  0.250          H  
ATOM   3879 2HE2 GLN A 246      -8.019  -3.436  17.117  1.00  0.250          H  
ATOM   3880  N   TRP A 247      -4.114  -0.711  13.323  1.00  0.150          N  
ATOM   3881  CA  TRP A 247      -3.102   0.181  12.779  1.00  0.170          C  
ATOM   3882  C   TRP A 247      -3.205   1.561  13.443  1.00  0.190          C  
ATOM   3883  O   TRP A 247      -2.339   2.412  13.234  1.00  0.220          O  
ATOM   3884  CB  TRP A 247      -3.270   0.391  11.272  1.00  0.230          C  
ATOM   3885  CG  TRP A 247      -3.021  -0.807  10.412  1.00  0.230          C  
ATOM   3886  CD1 TRP A 247      -2.643  -2.051  10.802  1.00  0.230          C  
ATOM   3887  CD2 TRP A 247      -3.126  -0.859   8.974  1.00  0.230          C  
ATOM   3888  NE1 TRP A 247      -2.511  -2.861   9.717  1.00  0.230          N  
ATOM   3889  CE2 TRP A 247      -2.801  -2.155   8.591  1.00  0.230          C  
ATOM   3890  CE3 TRP A 247      -3.461   0.078   7.997  1.00  0.230          C  
ATOM   3891  CZ2 TRP A 247      -2.802  -2.547   7.269  1.00  0.230          C  
ATOM   3892  CZ3 TRP A 247      -3.454  -0.319   6.680  1.00  0.230          C  
ATOM   3893  CH2 TRP A 247      -3.134  -1.599   6.329  1.00  0.230          C  
ATOM   3894  H   TRP A 247      -4.942  -0.913  12.756  1.00  0.180          H  
ATOM   3895  HA  TRP A 247      -2.116  -0.234  12.983  1.00  0.200          H  
ATOM   3896 1HB  TRP A 247      -4.275   0.723  11.092  1.00  0.280          H  
ATOM   3897 2HB  TRP A 247      -2.605   1.185  10.944  1.00  0.280          H  
ATOM   3898  HD1 TRP A 247      -2.473  -2.369  11.829  1.00  0.280          H  
ATOM   3899  HE1 TRP A 247      -2.246  -3.830   9.759  1.00  0.280          H  
ATOM   3900  HE3 TRP A 247      -3.716   1.102   8.268  1.00  0.280          H  
ATOM   3901  HZ2 TRP A 247      -2.549  -3.550   6.957  1.00  0.280          H  
ATOM   3902  HZ3 TRP A 247      -3.705   0.412   5.919  1.00  0.280          H  
ATOM   3903  HH2 TRP A 247      -3.137  -1.870   5.277  1.00  0.280          H  
ATOM   3904  N   GLY A 248      -4.259   1.787  14.248  1.00  0.190          N  
ATOM   3905  CA  GLY A 248      -4.433   3.071  14.922  1.00  0.200          C  
ATOM   3906  C   GLY A 248      -5.596   3.917  14.406  1.00  0.200          C  
ATOM   3907  O   GLY A 248      -5.493   5.146  14.368  1.00  0.220          O  
ATOM   3908  H   GLY A 248      -4.959   1.053  14.375  1.00  0.230          H  
ATOM   3909 1HA  GLY A 248      -4.581   2.884  15.986  1.00  0.240          H  
ATOM   3910 2HA  GLY A 248      -3.512   3.643  14.839  1.00  0.240          H  
ATOM   3911  N   PHE A 249      -6.689   3.284  13.988  1.00  0.180          N  
ATOM   3912  CA  PHE A 249      -7.829   4.050  13.491  1.00  0.180          C  
ATOM   3913  C   PHE A 249      -8.702   4.556  14.641  1.00  0.190          C  
ATOM   3914  O   PHE A 249      -8.779   3.920  15.693  1.00  0.230          O  
ATOM   3915  CB  PHE A 249      -8.633   3.216  12.522  1.00  0.250          C  
ATOM   3916  CG  PHE A 249      -7.925   2.996  11.198  1.00  0.250          C  
ATOM   3917  CD1 PHE A 249      -7.230   1.846  10.964  1.00  0.250          C  
ATOM   3918  CD2 PHE A 249      -7.943   3.945  10.197  1.00  0.250          C  
ATOM   3919  CE1 PHE A 249      -6.593   1.627   9.786  1.00  0.250          C  
ATOM   3920  CE2 PHE A 249      -7.289   3.720   9.017  1.00  0.250          C  
ATOM   3921  CZ  PHE A 249      -6.619   2.541   8.819  1.00  0.250          C  
ATOM   3922  H   PHE A 249      -6.743   2.263  14.036  1.00  0.220          H  
ATOM   3923  HA  PHE A 249      -7.449   4.917  12.950  1.00  0.220          H  
ATOM   3924 1HB  PHE A 249      -8.833   2.244  12.972  1.00  0.300          H  
ATOM   3925 2HB  PHE A 249      -9.582   3.700  12.341  1.00  0.300          H  
ATOM   3926  HD1 PHE A 249      -7.177   1.103  11.729  1.00  0.300          H  
ATOM   3927  HD2 PHE A 249      -8.470   4.881  10.347  1.00  0.300          H  
ATOM   3928  HE1 PHE A 249      -6.050   0.698   9.633  1.00  0.300          H  
ATOM   3929  HE2 PHE A 249      -7.300   4.480   8.231  1.00  0.300          H  
ATOM   3930  HZ  PHE A 249      -6.102   2.342   7.888  1.00  0.300          H  
ATOM   3931  N   THR A 250      -9.332   5.717  14.439  1.00  0.210          N  
ATOM   3932  CA  THR A 250     -10.202   6.353  15.428  1.00  0.270          C  
ATOM   3933  C   THR A 250     -11.644   5.854  15.463  1.00  0.310          C  
ATOM   3934  O   THR A 250     -12.130   5.383  16.491  1.00  0.640          O  
ATOM   3935  CB  THR A 250     -10.272   7.849  15.126  1.00  0.350          C  
ATOM   3936  OG1 THR A 250     -10.777   8.010  13.782  1.00  0.350          O  
ATOM   3937  CG2 THR A 250      -8.888   8.469  15.232  1.00  0.350          C  
ATOM   3938  H   THR A 250      -9.209   6.195  13.557  1.00  0.250          H  
ATOM   3939  HA  THR A 250      -9.764   6.193  16.413  1.00  0.320          H  
ATOM   3940  HB  THR A 250     -10.953   8.332  15.828  1.00  0.420          H  
ATOM   3941  HG1 THR A 250     -11.016   8.939  13.639  1.00  0.420          H  
ATOM   3942 1HG2 THR A 250      -8.949   9.533  15.005  1.00  0.420          H  
ATOM   3943 2HG2 THR A 250      -8.510   8.334  16.245  1.00  0.420          H  
ATOM   3944 3HG2 THR A 250      -8.210   7.989  14.529  1.00  0.420          H  
ATOM   3945  N   GLY A 251     -12.342   5.999  14.350  1.00  0.290          N  
ATOM   3946  CA  GLY A 251     -13.748   5.603  14.267  1.00  0.250          C  
ATOM   3947  C   GLY A 251     -13.932   4.182  13.755  1.00  0.190          C  
ATOM   3948  O   GLY A 251     -12.971   3.419  13.630  1.00  0.220          O  
ATOM   3949  H   GLY A 251     -11.870   6.441  13.567  1.00  0.350          H  
ATOM   3950 1HA  GLY A 251     -14.209   5.697  15.250  1.00  0.300          H  
ATOM   3951 2HA  GLY A 251     -14.271   6.293  13.607  1.00  0.300          H  
ATOM   3952  N   ASN A 252     -15.170   3.835  13.402  1.00  0.180          N  
ATOM   3953  CA  ASN A 252     -15.452   2.495  12.901  1.00  0.210          C  
ATOM   3954  C   ASN A 252     -15.087   2.402  11.423  1.00  0.190          C  
ATOM   3955  O   ASN A 252     -14.653   3.395  10.825  1.00  0.250          O  
ATOM   3956  CB  ASN A 252     -16.904   2.113  13.156  1.00  0.280          C  
ATOM   3957  CG  ASN A 252     -17.932   2.938  12.378  1.00  0.280          C  
ATOM   3958  OD1 ASN A 252     -17.628   3.661  11.408  1.00  0.280          O  
ATOM   3959  ND2 ASN A 252     -19.173   2.837  12.814  1.00  0.280          N  
ATOM   3960  H   ASN A 252     -15.916   4.505  13.524  1.00  0.220          H  
ATOM   3961  HA  ASN A 252     -14.819   1.785  13.435  1.00  0.250          H  
ATOM   3962 1HB  ASN A 252     -17.051   1.062  12.909  1.00  0.340          H  
ATOM   3963 2HB  ASN A 252     -17.116   2.220  14.220  1.00  0.340          H  
ATOM   3964 1HD2 ASN A 252     -19.905   3.347  12.358  1.00  0.340          H  
ATOM   3965 2HD2 ASN A 252     -19.387   2.249  13.597  1.00  0.340          H  
ATOM   3966  N   LEU A 253     -15.329   1.248  10.807  1.00  0.170          N  
ATOM   3967  CA  LEU A 253     -14.914   1.051   9.426  1.00  0.160          C  
ATOM   3968  C   LEU A 253     -15.496   2.052   8.452  1.00  0.170          C  
ATOM   3969  O   LEU A 253     -14.769   2.606   7.623  1.00  0.200          O  
ATOM   3970  CB  LEU A 253     -15.309  -0.351   8.953  1.00  0.230          C  
ATOM   3971  CG  LEU A 253     -15.018  -0.685   7.466  1.00  0.230          C  
ATOM   3972  CD1 LEU A 253     -13.528  -0.595   7.183  1.00  0.230          C  
ATOM   3973  CD2 LEU A 253     -15.540  -2.085   7.168  1.00  0.230          C  
ATOM   3974  H   LEU A 253     -15.755   0.484  11.310  1.00  0.200          H  
ATOM   3975  HA  LEU A 253     -13.830   1.142   9.406  1.00  0.190          H  
ATOM   3976 1HB  LEU A 253     -14.784  -1.077   9.559  1.00  0.270          H  
ATOM   3977 2HB  LEU A 253     -16.376  -0.482   9.116  1.00  0.270          H  
ATOM   3978  HG  LEU A 253     -15.528   0.030   6.816  1.00  0.270          H  
ATOM   3979 1HD1 LEU A 253     -13.377  -0.823   6.148  1.00  0.270          H  
ATOM   3980 2HD1 LEU A 253     -13.158   0.404   7.377  1.00  0.270          H  
ATOM   3981 3HD1 LEU A 253     -12.991  -1.310   7.803  1.00  0.270          H  
ATOM   3982 1HD2 LEU A 253     -15.347  -2.334   6.131  1.00  0.270          H  
ATOM   3983 2HD2 LEU A 253     -15.034  -2.811   7.808  1.00  0.270          H  
ATOM   3984 3HD2 LEU A 253     -16.616  -2.129   7.355  1.00  0.270          H  
ATOM   3985  N   GLN A 254     -16.795   2.288   8.532  1.00  0.180          N  
ATOM   3986  CA  GLN A 254     -17.456   3.174   7.595  1.00  0.220          C  
ATOM   3987  C   GLN A 254     -16.959   4.608   7.744  1.00  0.210          C  
ATOM   3988  O   GLN A 254     -16.786   5.320   6.751  1.00  0.250          O  
ATOM   3989  CB  GLN A 254     -18.961   3.075   7.815  1.00  0.290          C  
ATOM   3990  CG  GLN A 254     -19.522   1.708   7.432  1.00  0.290          C  
ATOM   3991  CD  GLN A 254     -19.224   0.607   8.470  1.00  0.290          C  
ATOM   3992  OE1 GLN A 254     -18.767   0.898   9.589  1.00  0.290          O  
ATOM   3993  NE2 GLN A 254     -19.470  -0.643   8.104  1.00  0.290          N  
ATOM   3994  H   GLN A 254     -17.343   1.812   9.247  1.00  0.220          H  
ATOM   3995  HA  GLN A 254     -17.231   2.837   6.584  1.00  0.260          H  
ATOM   3996 1HB  GLN A 254     -19.193   3.271   8.863  1.00  0.350          H  
ATOM   3997 2HB  GLN A 254     -19.467   3.833   7.215  1.00  0.350          H  
ATOM   3998 1HG  GLN A 254     -20.594   1.788   7.328  1.00  0.350          H  
ATOM   3999 2HG  GLN A 254     -19.078   1.421   6.489  1.00  0.350          H  
ATOM   4000 1HE2 GLN A 254     -19.298  -1.415   8.724  1.00  0.350          H  
ATOM   4001 2HE2 GLN A 254     -19.838  -0.848   7.187  1.00  0.350          H  
ATOM   4002  N   SER A 255     -16.696   5.038   8.978  1.00  0.220          N  
ATOM   4003  CA  SER A 255     -16.182   6.382   9.214  1.00  0.240          C  
ATOM   4004  C   SER A 255     -14.782   6.564   8.630  1.00  0.260          C  
ATOM   4005  O   SER A 255     -14.472   7.606   8.046  1.00  0.400          O  
ATOM   4006  CB  SER A 255     -16.148   6.680  10.701  1.00  0.330          C  
ATOM   4007  OG  SER A 255     -17.444   6.755  11.234  1.00  0.330          O  
ATOM   4008  H   SER A 255     -16.915   4.442   9.781  1.00  0.260          H  
ATOM   4009  HA  SER A 255     -16.851   7.093   8.730  1.00  0.290          H  
ATOM   4010 1HB  SER A 255     -15.591   5.889  11.206  1.00  0.390          H  
ATOM   4011 2HB  SER A 255     -15.621   7.614  10.876  1.00  0.390          H  
ATOM   4012  HG  SER A 255     -17.343   6.818  12.182  1.00  0.390          H  
ATOM   4013  N   ASN A 256     -13.943   5.529   8.755  1.00  0.200          N  
ATOM   4014  CA  ASN A 256     -12.571   5.579   8.247  1.00  0.220          C  
ATOM   4015  C   ASN A 256     -12.537   5.435   6.723  1.00  0.230          C  
ATOM   4016  O   ASN A 256     -11.653   5.979   6.059  1.00  0.330          O  
ATOM   4017  CB  ASN A 256     -11.750   4.471   8.871  1.00  0.300          C  
ATOM   4018  CG  ASN A 256     -11.493   4.667  10.320  1.00  0.300          C  
ATOM   4019  OD1 ASN A 256     -10.747   5.546  10.770  1.00  0.300          O  
ATOM   4020  ND2 ASN A 256     -12.126   3.843  11.071  1.00  0.300          N  
ATOM   4021  H   ASN A 256     -14.263   4.718   9.299  1.00  0.240          H  
ATOM   4022  HA  ASN A 256     -12.138   6.546   8.501  1.00  0.260          H  
ATOM   4023 1HB  ASN A 256     -12.272   3.520   8.738  1.00  0.360          H  
ATOM   4024 2HB  ASN A 256     -10.800   4.398   8.361  1.00  0.360          H  
ATOM   4025 1HD2 ASN A 256     -12.070   3.862  12.083  1.00  0.360          H  
ATOM   4026 2HD2 ASN A 256     -12.760   3.181  10.653  1.00  0.360          H  
ATOM   4027  N   HIS A 257     -13.493   4.677   6.181  1.00  0.180          N  
ATOM   4028  CA  HIS A 257     -13.622   4.416   4.753  1.00  0.180          C  
ATOM   4029  C   HIS A 257     -14.111   5.613   3.954  1.00  0.170          C  
ATOM   4030  O   HIS A 257     -13.447   6.062   3.006  1.00  0.180          O  
ATOM   4031  CB  HIS A 257     -14.569   3.249   4.497  1.00  0.250          C  
ATOM   4032  CG  HIS A 257     -14.814   3.013   3.043  1.00  0.250          C  
ATOM   4033  ND1 HIS A 257     -15.857   3.629   2.344  1.00  0.250          N  
ATOM   4034  CD2 HIS A 257     -14.150   2.261   2.141  1.00  0.250          C  
ATOM   4035  CE1 HIS A 257     -15.818   3.240   1.089  1.00  0.250          C  
ATOM   4036  NE2 HIS A 257     -14.795   2.397   0.943  1.00  0.250          N  
ATOM   4037  H   HIS A 257     -14.134   4.201   6.818  1.00  0.220          H  
ATOM   4038  HA  HIS A 257     -12.666   4.120   4.367  1.00  0.220          H  
ATOM   4039 1HB  HIS A 257     -14.161   2.337   4.939  1.00  0.300          H  
ATOM   4040 2HB  HIS A 257     -15.526   3.446   4.974  1.00  0.300          H  
ATOM   4041  HD1 HIS A 257     -16.655   4.181   2.736  1.00  0.300          H  
ATOM   4042  HD2 HIS A 257     -13.278   1.620   2.222  1.00  0.300          H  
ATOM   4043  HE1 HIS A 257     -16.561   3.610   0.378  1.00  0.300          H  
ATOM   4044  N   ASP A 258     -15.249   6.177   4.375  1.00  0.180          N  
ATOM   4045  CA  ASP A 258     -15.901   7.272   3.667  1.00  0.200          C  
ATOM   4046  C   ASP A 258     -15.020   8.516   3.619  1.00  0.220          C  
ATOM   4047  O   ASP A 258     -15.225   9.412   2.802  1.00  0.300          O  
ATOM   4048  CB  ASP A 258     -17.248   7.598   4.299  1.00  0.270          C  
ATOM   4049  CG  ASP A 258     -18.325   6.477   4.099  1.00  0.270          C  
ATOM   4050  OD1 ASP A 258     -18.108   5.496   3.386  1.00  0.270          O  
ATOM   4051  OD2 ASP A 258     -19.381   6.647   4.659  1.00  0.270          O  
ATOM   4052  H   ASP A 258     -15.740   5.781   5.185  1.00  0.220          H  
ATOM   4053  HA  ASP A 258     -16.086   6.949   2.642  1.00  0.240          H  
ATOM   4054 1HB  ASP A 258     -17.106   7.744   5.374  1.00  0.330          H  
ATOM   4055 2HB  ASP A 258     -17.629   8.529   3.888  1.00  0.330          H  
ATOM   4056  N   LEU A 259     -14.039   8.565   4.507  1.00  0.240          N  
ATOM   4057  CA  LEU A 259     -13.070   9.634   4.604  1.00  0.250          C  
ATOM   4058  C   LEU A 259     -12.312   9.820   3.288  1.00  0.260          C  
ATOM   4059  O   LEU A 259     -11.930  10.942   2.952  1.00  0.260          O  
ATOM   4060  CB  LEU A 259     -12.075   9.316   5.725  1.00  0.350          C  
ATOM   4061  CG  LEU A 259     -10.970  10.364   6.057  1.00  0.350          C  
ATOM   4062  CD1 LEU A 259     -11.593  11.696   6.513  1.00  0.350          C  
ATOM   4063  CD2 LEU A 259     -10.072   9.772   7.149  1.00  0.350          C  
ATOM   4064  H   LEU A 259     -13.957   7.789   5.152  1.00  0.290          H  
ATOM   4065  HA  LEU A 259     -13.607  10.550   4.835  1.00  0.300          H  
ATOM   4066 1HB  LEU A 259     -12.640   9.117   6.638  1.00  0.420          H  
ATOM   4067 2HB  LEU A 259     -11.561   8.398   5.450  1.00  0.420          H  
ATOM   4068  HG  LEU A 259     -10.371  10.562   5.166  1.00  0.420          H  
ATOM   4069 1HD1 LEU A 259     -10.797  12.405   6.741  1.00  0.420          H  
ATOM   4070 2HD1 LEU A 259     -12.214  12.108   5.721  1.00  0.420          H  
ATOM   4071 3HD1 LEU A 259     -12.198  11.529   7.403  1.00  0.420          H  
ATOM   4072 1HD2 LEU A 259      -9.277  10.477   7.391  1.00  0.420          H  
ATOM   4073 2HD2 LEU A 259     -10.665   9.571   8.044  1.00  0.420          H  
ATOM   4074 3HD2 LEU A 259      -9.634   8.838   6.788  1.00  0.420          H  
ATOM   4075  N   TYR A 260     -12.042   8.723   2.560  1.00  0.310          N  
ATOM   4076  CA  TYR A 260     -11.297   8.839   1.308  1.00  0.400          C  
ATOM   4077  C   TYR A 260     -12.041   8.254   0.098  1.00  0.360          C  
ATOM   4078  O   TYR A 260     -11.614   8.480  -1.035  1.00  0.530          O  
ATOM   4079  CB  TYR A 260      -9.942   8.146   1.418  1.00  0.520          C  
ATOM   4080  CG  TYR A 260     -10.125   6.701   1.595  1.00  0.520          C  
ATOM   4081  CD1 TYR A 260     -10.241   5.868   0.501  1.00  0.520          C  
ATOM   4082  CD2 TYR A 260     -10.248   6.199   2.834  1.00  0.520          C  
ATOM   4083  CE1 TYR A 260     -10.518   4.552   0.693  1.00  0.520          C  
ATOM   4084  CE2 TYR A 260     -10.511   4.900   2.980  1.00  0.520          C  
ATOM   4085  CZ  TYR A 260     -10.668   4.090   1.913  1.00  0.520          C  
ATOM   4086  OH  TYR A 260     -10.997   2.800   2.070  1.00  0.520          O  
ATOM   4087  H   TYR A 260     -12.364   7.800   2.864  1.00  0.370          H  
ATOM   4088  HA  TYR A 260     -11.130   9.894   1.103  1.00  0.480          H  
ATOM   4089 1HB  TYR A 260      -9.366   8.322   0.513  1.00  0.630          H  
ATOM   4090 2HB  TYR A 260      -9.382   8.537   2.266  1.00  0.630          H  
ATOM   4091  HD1 TYR A 260     -10.143   6.264  -0.510  1.00  0.630          H  
ATOM   4092  HD2 TYR A 260     -10.163   6.842   3.712  1.00  0.630          H  
ATOM   4093  HE1 TYR A 260     -10.646   3.881  -0.131  1.00  0.630          H  
ATOM   4094  HE2 TYR A 260     -10.629   4.522   3.947  1.00  0.630          H  
ATOM   4095  HH  TYR A 260     -11.046   2.590   3.003  1.00  0.630          H  
ATOM   4096  N   CYS A 261     -13.138   7.507   0.315  1.00  0.240          N  
ATOM   4097  CA  CYS A 261     -13.845   6.854  -0.798  1.00  0.230          C  
ATOM   4098  C   CYS A 261     -15.372   6.901  -0.786  1.00  0.230          C  
ATOM   4099  O   CYS A 261     -16.012   6.509   0.183  1.00  0.240          O  
ATOM   4100  CB  CYS A 261     -13.440   5.386  -0.841  1.00  0.330          C  
ATOM   4101  SG  CYS A 261     -14.269   4.377  -2.060  1.00  0.330          S  
ATOM   4102  H   CYS A 261     -13.437   7.305   1.270  1.00  0.290          H  
ATOM   4103  HA  CYS A 261     -13.509   7.335  -1.709  1.00  0.280          H  
ATOM   4104 1HB  CYS A 261     -12.411   5.353  -1.097  1.00  0.390          H  
ATOM   4105 2HB  CYS A 261     -13.559   4.933   0.146  1.00  0.390          H  
ATOM   4106  HG  CYS A 261     -14.146   5.236  -3.085  1.00  0.390          H  
ATOM   4107  N   GLN A 262     -15.960   7.319  -1.917  1.00  0.260          N  
ATOM   4108  CA  GLN A 262     -17.407   7.356  -2.080  1.00  0.270          C  
ATOM   4109  C   GLN A 262     -17.982   6.248  -2.984  1.00  0.250          C  
ATOM   4110  O   GLN A 262     -19.169   5.942  -2.883  1.00  0.260          O  
ATOM   4111  CB  GLN A 262     -17.844   8.719  -2.614  1.00  0.370          C  
ATOM   4112  CG  GLN A 262     -17.482   9.878  -1.704  1.00  0.370          C  
ATOM   4113  CD  GLN A 262     -18.131   9.761  -0.339  1.00  0.370          C  
ATOM   4114  OE1 GLN A 262     -19.349   9.587  -0.223  1.00  0.370          O  
ATOM   4115  NE2 GLN A 262     -17.314   9.851   0.697  1.00  0.370          N  
ATOM   4116  H   GLN A 262     -15.377   7.645  -2.690  1.00  0.310          H  
ATOM   4117  HA  GLN A 262     -17.855   7.222  -1.096  1.00  0.320          H  
ATOM   4118 1HB  GLN A 262     -17.371   8.889  -3.584  1.00  0.450          H  
ATOM   4119 2HB  GLN A 262     -18.922   8.723  -2.767  1.00  0.450          H  
ATOM   4120 1HG  GLN A 262     -16.401   9.889  -1.565  1.00  0.450          H  
ATOM   4121 2HG  GLN A 262     -17.810  10.808  -2.164  1.00  0.450          H  
ATOM   4122 1HE2 GLN A 262     -17.661   9.776   1.634  1.00  0.450          H  
ATOM   4123 2HE2 GLN A 262     -16.329   9.997   0.550  1.00  0.450          H  
ATOM   4124  N   VAL A 263     -17.175   5.652  -3.873  1.00  0.250          N  
ATOM   4125  CA  VAL A 263     -17.671   4.626  -4.801  1.00  0.250          C  
ATOM   4126  C   VAL A 263     -18.217   3.366  -4.133  1.00  0.240          C  
ATOM   4127  O   VAL A 263     -19.261   2.837  -4.531  1.00  0.250          O  
ATOM   4128  CB  VAL A 263     -16.562   4.229  -5.810  1.00  0.350          C  
ATOM   4129  CG1 VAL A 263     -16.956   2.988  -6.627  1.00  0.350          C  
ATOM   4130  CG2 VAL A 263     -16.338   5.397  -6.778  1.00  0.350          C  
ATOM   4131  H   VAL A 263     -16.191   5.933  -3.955  1.00  0.300          H  
ATOM   4132  HA  VAL A 263     -18.484   5.075  -5.372  1.00  0.300          H  
ATOM   4133  HB  VAL A 263     -15.641   4.008  -5.267  1.00  0.420          H  
ATOM   4134 1HG1 VAL A 263     -16.156   2.756  -7.325  1.00  0.420          H  
ATOM   4135 2HG1 VAL A 263     -17.111   2.128  -5.974  1.00  0.420          H  
ATOM   4136 3HG1 VAL A 263     -17.873   3.191  -7.178  1.00  0.420          H  
ATOM   4137 1HG2 VAL A 263     -15.550   5.143  -7.483  1.00  0.420          H  
ATOM   4138 2HG2 VAL A 263     -17.258   5.599  -7.319  1.00  0.420          H  
ATOM   4139 3HG2 VAL A 263     -16.049   6.286  -6.231  1.00  0.420          H  
ATOM   4140  N   HIS A 264     -17.522   2.853  -3.139  1.00  0.220          N  
ATOM   4141  CA  HIS A 264     -17.937   1.608  -2.518  1.00  0.250          C  
ATOM   4142  C   HIS A 264     -19.010   1.837  -1.460  1.00  0.300          C  
ATOM   4143  O   HIS A 264     -18.724   1.949  -0.271  1.00  0.610          O  
ATOM   4144  CB  HIS A 264     -16.725   0.880  -1.947  1.00  0.340          C  
ATOM   4145  CG  HIS A 264     -15.741   0.512  -3.016  1.00  0.340          C  
ATOM   4146  ND1 HIS A 264     -16.031  -0.375  -4.034  1.00  0.340          N  
ATOM   4147  CD2 HIS A 264     -14.478   0.921  -3.227  1.00  0.340          C  
ATOM   4148  CE1 HIS A 264     -14.974  -0.488  -4.823  1.00  0.340          C  
ATOM   4149  NE2 HIS A 264     -14.023   0.290  -4.350  1.00  0.340          N  
ATOM   4150  H   HIS A 264     -16.685   3.323  -2.824  1.00  0.260          H  
ATOM   4151  HA  HIS A 264     -18.372   0.959  -3.277  1.00  0.300          H  
ATOM   4152 1HB  HIS A 264     -16.223   1.515  -1.233  1.00  0.410          H  
ATOM   4153 2HB  HIS A 264     -17.040  -0.024  -1.425  1.00  0.410          H  
ATOM   4154  HD2 HIS A 264     -13.913   1.616  -2.622  1.00  0.410          H  
ATOM   4155  HE1 HIS A 264     -14.902  -1.115  -5.709  1.00  0.410          H  
ATOM   4156  HE2 HIS A 264     -13.088   0.423  -4.734  1.00  0.410          H  
ATOM   4157  N   GLY A 265     -20.253   1.935  -1.927  1.00  0.250          N  
ATOM   4158  CA  GLY A 265     -21.410   2.254  -1.086  1.00  0.260          C  
ATOM   4159  C   GLY A 265     -21.612   1.236   0.038  1.00  0.360          C  
ATOM   4160  O   GLY A 265     -21.344   0.046  -0.118  1.00  0.720          O  
ATOM   4161  H   GLY A 265     -20.356   1.854  -2.943  1.00  0.300          H  
ATOM   4162 1HA  GLY A 265     -21.276   3.249  -0.660  1.00  0.310          H  
ATOM   4163 2HA  GLY A 265     -22.302   2.296  -1.709  1.00  0.310          H  
ATOM   4164  N   ASN A 266     -22.171   1.710   1.158  1.00  0.320          N  
ATOM   4165  CA  ASN A 266     -22.369   0.926   2.387  1.00  0.390          C  
ATOM   4166  C   ASN A 266     -23.572  -0.027   2.456  1.00  0.310          C  
ATOM   4167  O   ASN A 266     -24.457   0.137   3.295  1.00  0.380          O  
ATOM   4168  CB  ASN A 266     -22.443   1.888   3.564  1.00  0.520          C  
ATOM   4169  CG  ASN A 266     -22.390   1.219   4.922  1.00  0.520          C  
ATOM   4170  OD1 ASN A 266     -21.828   0.133   5.092  1.00  0.520          O  
ATOM   4171  ND2 ASN A 266     -22.982   1.868   5.901  1.00  0.520          N  
ATOM   4172  H   ASN A 266     -22.412   2.690   1.179  1.00  0.380          H  
ATOM   4173  HA  ASN A 266     -21.476   0.320   2.520  1.00  0.470          H  
ATOM   4174 1HB  ASN A 266     -21.611   2.593   3.499  1.00  0.620          H  
ATOM   4175 2HB  ASN A 266     -23.364   2.467   3.499  1.00  0.620          H  
ATOM   4176 1HD2 ASN A 266     -22.993   1.484   6.825  1.00  0.620          H  
ATOM   4177 2HD2 ASN A 266     -23.431   2.743   5.720  1.00  0.620          H  
ATOM   4178  N   ALA A 267     -23.598  -1.020   1.587  1.00  0.300          N  
ATOM   4179  CA  ALA A 267     -24.626  -2.062   1.655  1.00  0.290          C  
ATOM   4180  C   ALA A 267     -24.402  -2.825   2.969  1.00  0.240          C  
ATOM   4181  O   ALA A 267     -23.262  -2.932   3.397  1.00  0.220          O  
ATOM   4182  CB  ALA A 267     -24.543  -2.977   0.450  1.00  0.410          C  
ATOM   4183  H   ALA A 267     -22.838  -1.029   0.893  1.00  0.360          H  
ATOM   4184  HA  ALA A 267     -25.608  -1.592   1.691  1.00  0.350          H  
ATOM   4185 1HB  ALA A 267     -25.304  -3.752   0.520  1.00  0.490          H  
ATOM   4186 2HB  ALA A 267     -24.700  -2.392  -0.455  1.00  0.490          H  
ATOM   4187 3HB  ALA A 267     -23.563  -3.430   0.413  1.00  0.490          H  
ATOM   4188  N   HIS A 268     -25.446  -3.393   3.594  1.00  0.240          N  
ATOM   4189  CA  HIS A 268     -25.241  -4.129   4.865  1.00  0.220          C  
ATOM   4190  C   HIS A 268     -24.611  -5.526   4.702  1.00  0.200          C  
ATOM   4191  O   HIS A 268     -24.219  -6.155   5.683  1.00  0.250          O  
ATOM   4192  CB  HIS A 268     -26.558  -4.280   5.651  1.00  0.320          C  
ATOM   4193  CG  HIS A 268     -27.123  -2.984   6.203  1.00  0.320          C  
ATOM   4194  ND1 HIS A 268     -28.294  -2.932   6.967  1.00  0.320          N  
ATOM   4195  CD2 HIS A 268     -26.688  -1.700   6.096  1.00  0.320          C  
ATOM   4196  CE1 HIS A 268     -28.540  -1.670   7.285  1.00  0.320          C  
ATOM   4197  NE2 HIS A 268     -27.586  -0.912   6.777  1.00  0.320          N  
ATOM   4198  H   HIS A 268     -26.379  -3.285   3.219  1.00  0.290          H  
ATOM   4199  HA  HIS A 268     -24.559  -3.553   5.490  1.00  0.260          H  
ATOM   4200 1HB  HIS A 268     -27.313  -4.750   5.021  1.00  0.380          H  
ATOM   4201 2HB  HIS A 268     -26.386  -4.944   6.492  1.00  0.380          H  
ATOM   4202  HD1 HIS A 268     -28.657  -3.692   7.566  1.00  0.380          H  
ATOM   4203  HD2 HIS A 268     -25.826  -1.240   5.598  1.00  0.380          H  
ATOM   4204  HE1 HIS A 268     -29.416  -1.411   7.879  1.00  0.380          H  
ATOM   4205  N   VAL A 269     -24.535  -6.001   3.468  1.00  0.200          N  
ATOM   4206  CA  VAL A 269     -23.999  -7.323   3.127  1.00  0.180          C  
ATOM   4207  C   VAL A 269     -22.531  -7.463   3.572  1.00  0.150          C  
ATOM   4208  O   VAL A 269     -21.740  -6.519   3.453  1.00  0.140          O  
ATOM   4209  CB  VAL A 269     -24.150  -7.568   1.608  1.00  0.260          C  
ATOM   4210  CG1 VAL A 269     -23.238  -6.646   0.824  1.00  0.260          C  
ATOM   4211  CG2 VAL A 269     -23.862  -9.010   1.278  1.00  0.260          C  
ATOM   4212  H   VAL A 269     -24.879  -5.400   2.738  1.00  0.240          H  
ATOM   4213  HA  VAL A 269     -24.587  -8.079   3.654  1.00  0.220          H  
ATOM   4214  HB  VAL A 269     -25.175  -7.330   1.325  1.00  0.310          H  
ATOM   4215 1HG1 VAL A 269     -23.387  -6.807  -0.243  1.00  0.310          H  
ATOM   4216 2HG1 VAL A 269     -23.473  -5.629   1.072  1.00  0.310          H  
ATOM   4217 3HG1 VAL A 269     -22.208  -6.847   1.059  1.00  0.310          H  
ATOM   4218 1HG2 VAL A 269     -23.997  -9.173   0.212  1.00  0.310          H  
ATOM   4219 2HG2 VAL A 269     -22.857  -9.241   1.545  1.00  0.310          H  
ATOM   4220 3HG2 VAL A 269     -24.542  -9.654   1.829  1.00  0.310          H  
ATOM   4221  N   ALA A 270     -22.151  -8.654   4.045  1.00  0.130          N  
ATOM   4222  CA  ALA A 270     -20.799  -8.868   4.549  1.00  0.110          C  
ATOM   4223  C   ALA A 270     -19.686  -8.507   3.552  1.00  0.100          C  
ATOM   4224  O   ALA A 270     -18.660  -7.967   3.988  1.00  0.110          O  
ATOM   4225  CB  ALA A 270     -20.645 -10.316   4.953  1.00  0.160          C  
ATOM   4226  H   ALA A 270     -22.830  -9.423   4.096  1.00  0.160          H  
ATOM   4227  HA  ALA A 270     -20.675  -8.239   5.431  1.00  0.130          H  
ATOM   4228 1HB  ALA A 270     -19.659 -10.477   5.378  1.00  0.190          H  
ATOM   4229 2HB  ALA A 270     -21.403 -10.575   5.695  1.00  0.190          H  
ATOM   4230 3HB  ALA A 270     -20.769 -10.944   4.079  1.00  0.190          H  
ATOM   4231  N   SER A 271     -19.862  -8.761   2.242  1.00  0.110          N  
ATOM   4232  CA  SER A 271     -18.820  -8.407   1.273  1.00  0.110          C  
ATOM   4233  C   SER A 271     -18.621  -6.910   1.179  1.00  0.110          C  
ATOM   4234  O   SER A 271     -17.595  -6.440   0.698  1.00  0.110          O  
ATOM   4235  CB  SER A 271     -19.105  -8.968  -0.102  1.00  0.150          C  
ATOM   4236  OG  SER A 271     -20.266  -8.399  -0.680  1.00  0.150          O  
ATOM   4237  H   SER A 271     -20.681  -9.261   1.903  1.00  0.130          H  
ATOM   4238  HA  SER A 271     -17.885  -8.854   1.605  1.00  0.130          H  
ATOM   4239 1HB  SER A 271     -18.246  -8.761  -0.749  1.00  0.180          H  
ATOM   4240 2HB  SER A 271     -19.183 -10.042  -0.041  1.00  0.180          H  
ATOM   4241  HG  SER A 271     -20.428  -8.909  -1.483  1.00  0.180          H  
ATOM   4242  N   CYS A 272     -19.598  -6.127   1.613  1.00  0.110          N  
ATOM   4243  CA  CYS A 272     -19.455  -4.700   1.558  1.00  0.120          C  
ATOM   4244  C   CYS A 272     -18.402  -4.318   2.549  1.00  0.110          C  
ATOM   4245  O   CYS A 272     -17.480  -3.563   2.234  1.00  0.160          O  
ATOM   4246  CB  CYS A 272     -20.739  -4.006   1.913  1.00  0.160          C  
ATOM   4247  SG  CYS A 272     -20.635  -2.302   1.813  1.00  0.160          S  
ATOM   4248  H   CYS A 272     -20.428  -6.523   2.052  1.00  0.130          H  
ATOM   4249  HA  CYS A 272     -19.141  -4.404   0.558  1.00  0.140          H  
ATOM   4250 1HB  CYS A 272     -21.524  -4.335   1.262  1.00  0.200          H  
ATOM   4251 2HB  CYS A 272     -21.029  -4.253   2.932  1.00  0.200          H  
ATOM   4252  HG  CYS A 272     -21.823  -2.125   2.462  1.00  0.200          H  
ATOM   4253  N   ASP A 273     -18.525  -4.864   3.762  1.00  0.100          N  
ATOM   4254  CA  ASP A 273     -17.512  -4.556   4.768  1.00  0.110          C  
ATOM   4255  C   ASP A 273     -16.146  -5.046   4.316  1.00  0.100          C  
ATOM   4256  O   ASP A 273     -15.148  -4.330   4.466  1.00  0.120          O  
ATOM   4257  CB  ASP A 273     -17.825  -5.179   6.133  1.00  0.150          C  
ATOM   4258  CG  ASP A 273     -18.939  -4.499   6.940  1.00  0.150          C  
ATOM   4259  OD1 ASP A 273     -19.305  -3.391   6.644  1.00  0.150          O  
ATOM   4260  OD2 ASP A 273     -19.394  -5.101   7.878  1.00  0.150          O  
ATOM   4261  H   ASP A 273     -19.351  -5.454   3.946  1.00  0.120          H  
ATOM   4262  HA  ASP A 273     -17.458  -3.484   4.888  1.00  0.130          H  
ATOM   4263 1HB  ASP A 273     -18.103  -6.225   5.981  1.00  0.180          H  
ATOM   4264 2HB  ASP A 273     -16.913  -5.181   6.735  1.00  0.180          H  
ATOM   4265  N   ALA A 274     -16.101  -6.241   3.711  1.00  0.100          N  
ATOM   4266  CA  ALA A 274     -14.825  -6.802   3.271  1.00  0.090          C  
ATOM   4267  C   ALA A 274     -14.150  -5.912   2.221  1.00  0.090          C  
ATOM   4268  O   ALA A 274     -12.939  -5.646   2.301  1.00  0.100          O  
ATOM   4269  CB  ALA A 274     -15.048  -8.194   2.743  1.00  0.130          C  
ATOM   4270  H   ALA A 274     -16.962  -6.792   3.635  1.00  0.120          H  
ATOM   4271  HA  ALA A 274     -14.162  -6.860   4.132  1.00  0.110          H  
ATOM   4272 1HB  ALA A 274     -14.115  -8.619   2.451  1.00  0.160          H  
ATOM   4273 2HB  ALA A 274     -15.504  -8.808   3.520  1.00  0.160          H  
ATOM   4274 3HB  ALA A 274     -15.706  -8.137   1.892  1.00  0.160          H  
ATOM   4275  N   ILE A 275     -14.934  -5.384   1.277  1.00  0.090          N  
ATOM   4276  CA  ILE A 275     -14.396  -4.485   0.272  1.00  0.090          C  
ATOM   4277  C   ILE A 275     -13.911  -3.202   0.914  1.00  0.090          C  
ATOM   4278  O   ILE A 275     -12.811  -2.735   0.604  1.00  0.110          O  
ATOM   4279  CB  ILE A 275     -15.420  -4.172  -0.845  1.00  0.130          C  
ATOM   4280  CG1 ILE A 275     -15.665  -5.474  -1.672  1.00  0.130          C  
ATOM   4281  CG2 ILE A 275     -14.915  -2.989  -1.736  1.00  0.130          C  
ATOM   4282  CD1 ILE A 275     -16.836  -5.458  -2.625  1.00  0.130          C  
ATOM   4283  H   ILE A 275     -15.922  -5.661   1.228  1.00  0.110          H  
ATOM   4284  HA  ILE A 275     -13.541  -4.969  -0.193  1.00  0.110          H  
ATOM   4285  HB  ILE A 275     -16.376  -3.900  -0.385  1.00  0.150          H  
ATOM   4286 1HG1 ILE A 275     -14.766  -5.684  -2.250  1.00  0.150          H  
ATOM   4287 2HG1 ILE A 275     -15.830  -6.290  -0.984  1.00  0.150          H  
ATOM   4288 1HG2 ILE A 275     -15.644  -2.776  -2.509  1.00  0.150          H  
ATOM   4289 2HG2 ILE A 275     -14.777  -2.087  -1.140  1.00  0.150          H  
ATOM   4290 3HG2 ILE A 275     -13.966  -3.258  -2.200  1.00  0.150          H  
ATOM   4291 1HD1 ILE A 275     -16.891  -6.431  -3.126  1.00  0.150          H  
ATOM   4292 2HD1 ILE A 275     -17.754  -5.289  -2.060  1.00  0.150          H  
ATOM   4293 3HD1 ILE A 275     -16.713  -4.678  -3.367  1.00  0.150          H  
ATOM   4294  N   MET A 276     -14.728  -2.609   1.793  1.00  0.090          N  
ATOM   4295  CA  MET A 276     -14.347  -1.358   2.424  1.00  0.100          C  
ATOM   4296  C   MET A 276     -13.074  -1.498   3.248  1.00  0.100          C  
ATOM   4297  O   MET A 276     -12.218  -0.607   3.219  1.00  0.120          O  
ATOM   4298  CB  MET A 276     -15.474  -0.842   3.317  1.00  0.140          C  
ATOM   4299  CG  MET A 276     -16.709  -0.331   2.570  1.00  0.140          C  
ATOM   4300  SD  MET A 276     -17.912   0.507   3.637  1.00  0.140          S  
ATOM   4301  CE  MET A 276     -18.532  -0.847   4.607  1.00  0.140          C  
ATOM   4302  H   MET A 276     -15.638  -3.032   2.009  1.00  0.110          H  
ATOM   4303  HA  MET A 276     -14.162  -0.631   1.637  1.00  0.120          H  
ATOM   4304 1HB  MET A 276     -15.799  -1.660   3.942  1.00  0.160          H  
ATOM   4305 2HB  MET A 276     -15.104  -0.055   3.969  1.00  0.160          H  
ATOM   4306 1HG  MET A 276     -16.411   0.354   1.790  1.00  0.160          H  
ATOM   4307 2HG  MET A 276     -17.210  -1.157   2.087  1.00  0.160          H  
ATOM   4308 1HE  MET A 276     -19.311  -0.504   5.259  1.00  0.160          H  
ATOM   4309 2HE  MET A 276     -18.932  -1.611   3.964  1.00  0.160          H  
ATOM   4310 3HE  MET A 276     -17.737  -1.264   5.204  1.00  0.160          H  
ATOM   4311  N   THR A 277     -12.918  -2.614   3.965  1.00  0.100          N  
ATOM   4312  CA  THR A 277     -11.728  -2.790   4.780  1.00  0.120          C  
ATOM   4313  C   THR A 277     -10.505  -2.891   3.889  1.00  0.120          C  
ATOM   4314  O   THR A 277      -9.470  -2.287   4.189  1.00  0.130          O  
ATOM   4315  CB  THR A 277     -11.788  -4.023   5.681  1.00  0.160          C  
ATOM   4316  OG1 THR A 277     -12.919  -3.947   6.540  1.00  0.160          O  
ATOM   4317  CG2 THR A 277     -10.545  -3.987   6.563  1.00  0.160          C  
ATOM   4318  H   THR A 277     -13.660  -3.320   3.991  1.00  0.120          H  
ATOM   4319  HA  THR A 277     -11.595  -1.917   5.410  1.00  0.140          H  
ATOM   4320  HB  THR A 277     -11.825  -4.941   5.085  1.00  0.190          H  
ATOM   4321  HG1 THR A 277     -13.721  -4.198   6.031  1.00  0.190          H  
ATOM   4322 1HG2 THR A 277     -10.559  -4.824   7.200  1.00  0.190          H  
ATOM   4323 2HG2 THR A 277      -9.665  -4.020   5.968  1.00  0.190          H  
ATOM   4324 3HG2 THR A 277     -10.540  -3.073   7.150  1.00  0.190          H  
ATOM   4325  N   ARG A 278     -10.590  -3.684   2.813  1.00  0.100          N  
ATOM   4326  CA  ARG A 278      -9.455  -3.802   1.921  1.00  0.130          C  
ATOM   4327  C   ARG A 278      -9.114  -2.443   1.315  1.00  0.120          C  
ATOM   4328  O   ARG A 278      -7.937  -2.107   1.195  1.00  0.140          O  
ATOM   4329  CB  ARG A 278      -9.704  -4.821   0.830  1.00  0.170          C  
ATOM   4330  CG  ARG A 278      -8.492  -5.098  -0.070  1.00  0.170          C  
ATOM   4331  CD  ARG A 278      -8.831  -6.082  -1.119  1.00  0.170          C  
ATOM   4332  NE  ARG A 278      -7.734  -6.346  -2.024  1.00  0.170          N  
ATOM   4333  CZ  ARG A 278      -7.389  -5.542  -3.064  1.00  0.170          C  
ATOM   4334  NH1 ARG A 278      -8.045  -4.414  -3.289  1.00  0.170          N  
ATOM   4335  NH2 ARG A 278      -6.406  -5.870  -3.854  1.00  0.170          N  
ATOM   4336  H   ARG A 278     -11.452  -4.208   2.621  1.00  0.120          H  
ATOM   4337  HA  ARG A 278      -8.602  -4.140   2.494  1.00  0.160          H  
ATOM   4338 1HB  ARG A 278     -10.005  -5.764   1.284  1.00  0.200          H  
ATOM   4339 2HB  ARG A 278     -10.532  -4.483   0.201  1.00  0.200          H  
ATOM   4340 1HG  ARG A 278      -8.151  -4.175  -0.533  1.00  0.200          H  
ATOM   4341 2HG  ARG A 278      -7.686  -5.516   0.535  1.00  0.200          H  
ATOM   4342 1HD  ARG A 278      -9.079  -7.023  -0.629  1.00  0.200          H  
ATOM   4343 2HD  ARG A 278      -9.689  -5.742  -1.694  1.00  0.200          H  
ATOM   4344  HE  ARG A 278      -7.224  -7.243  -1.895  1.00  0.200          H  
ATOM   4345 1HH1 ARG A 278      -8.804  -4.139  -2.694  1.00  0.200          H  
ATOM   4346 2HH1 ARG A 278      -7.786  -3.789  -4.074  1.00  0.200          H  
ATOM   4347 1HH2 ARG A 278      -5.896  -6.727  -3.707  1.00  0.200          H  
ATOM   4348 2HH2 ARG A 278      -6.178  -5.251  -4.612  1.00  0.200          H  
ATOM   4349  N   CYS A 279     -10.133  -1.660   0.928  1.00  0.120          N  
ATOM   4350  CA  CYS A 279      -9.898  -0.355   0.324  1.00  0.140          C  
ATOM   4351  C   CYS A 279      -9.196   0.578   1.300  1.00  0.130          C  
ATOM   4352  O   CYS A 279      -8.299   1.324   0.903  1.00  0.140          O  
ATOM   4353  CB  CYS A 279     -11.212   0.258  -0.133  1.00  0.190          C  
ATOM   4354  SG  CYS A 279     -11.933  -0.615  -1.523  1.00  0.190          S  
ATOM   4355  H   CYS A 279     -11.093  -2.004   1.024  1.00  0.140          H  
ATOM   4356  HA  CYS A 279      -9.264  -0.489  -0.551  1.00  0.170          H  
ATOM   4357 1HB  CYS A 279     -11.926   0.238   0.684  1.00  0.230          H  
ATOM   4358 2HB  CYS A 279     -11.062   1.297  -0.414  1.00  0.230          H  
ATOM   4359  HG  CYS A 279     -12.367  -1.671  -0.781  1.00  0.230          H  
ATOM   4360  N   LEU A 280      -9.577   0.514   2.583  1.00  0.130          N  
ATOM   4361  CA  LEU A 280      -8.948   1.314   3.627  1.00  0.170          C  
ATOM   4362  C   LEU A 280      -7.497   0.903   3.767  1.00  0.180          C  
ATOM   4363  O   LEU A 280      -6.612   1.765   3.847  1.00  0.210          O  
ATOM   4364  CB  LEU A 280      -9.715   1.123   4.951  1.00  0.220          C  
ATOM   4365  CG  LEU A 280      -9.231   1.883   6.209  1.00  0.220          C  
ATOM   4366  CD1 LEU A 280      -9.282   3.369   5.997  1.00  0.220          C  
ATOM   4367  CD2 LEU A 280     -10.137   1.523   7.347  1.00  0.220          C  
ATOM   4368  H   LEU A 280     -10.380  -0.076   2.823  1.00  0.160          H  
ATOM   4369  HA  LEU A 280      -8.960   2.354   3.335  1.00  0.200          H  
ATOM   4370 1HB  LEU A 280     -10.757   1.390   4.782  1.00  0.270          H  
ATOM   4371 2HB  LEU A 280      -9.690   0.062   5.195  1.00  0.270          H  
ATOM   4372  HG  LEU A 280      -8.204   1.594   6.439  1.00  0.270          H  
ATOM   4373 1HD1 LEU A 280      -8.967   3.878   6.877  1.00  0.270          H  
ATOM   4374 2HD1 LEU A 280      -8.634   3.667   5.173  1.00  0.270          H  
ATOM   4375 3HD1 LEU A 280     -10.301   3.642   5.793  1.00  0.270          H  
ATOM   4376 1HD2 LEU A 280      -9.810   2.042   8.247  1.00  0.270          H  
ATOM   4377 2HD2 LEU A 280     -11.159   1.818   7.109  1.00  0.270          H  
ATOM   4378 3HD2 LEU A 280     -10.098   0.448   7.498  1.00  0.270          H  
ATOM   4379  N   ALA A 281      -7.246  -0.412   3.786  1.00  0.170          N  
ATOM   4380  CA  ALA A 281      -5.891  -0.909   3.894  1.00  0.190          C  
ATOM   4381  C   ALA A 281      -5.050  -0.428   2.715  1.00  0.180          C  
ATOM   4382  O   ALA A 281      -3.898  -0.033   2.890  1.00  0.210          O  
ATOM   4383  CB  ALA A 281      -5.894  -2.426   3.959  1.00  0.260          C  
ATOM   4384  H   ALA A 281      -8.026  -1.076   3.760  1.00  0.200          H  
ATOM   4385  HA  ALA A 281      -5.468  -0.512   4.805  1.00  0.230          H  
ATOM   4386 1HB  ALA A 281      -4.884  -2.798   4.067  1.00  0.310          H  
ATOM   4387 2HB  ALA A 281      -6.489  -2.737   4.806  1.00  0.310          H  
ATOM   4388 3HB  ALA A 281      -6.328  -2.826   3.049  1.00  0.310          H  
ATOM   4389  N   VAL A 282      -5.633  -0.412   1.512  1.00  0.140          N  
ATOM   4390  CA  VAL A 282      -4.916   0.073   0.347  1.00  0.140          C  
ATOM   4391  C   VAL A 282      -4.670   1.568   0.448  1.00  0.140          C  
ATOM   4392  O   VAL A 282      -3.555   2.025   0.226  1.00  0.180          O  
ATOM   4393  CB  VAL A 282      -5.645  -0.263  -0.976  1.00  0.200          C  
ATOM   4394  CG1 VAL A 282      -4.965   0.443  -2.168  1.00  0.200          C  
ATOM   4395  CG2 VAL A 282      -5.602  -1.781  -1.209  1.00  0.200          C  
ATOM   4396  H   VAL A 282      -6.578  -0.799   1.416  1.00  0.170          H  
ATOM   4397  HA  VAL A 282      -3.954  -0.431   0.323  1.00  0.170          H  
ATOM   4398  HB  VAL A 282      -6.681   0.081  -0.913  1.00  0.240          H  
ATOM   4399 1HG1 VAL A 282      -5.498   0.188  -3.085  1.00  0.240          H  
ATOM   4400 2HG1 VAL A 282      -4.992   1.526  -2.033  1.00  0.240          H  
ATOM   4401 3HG1 VAL A 282      -3.936   0.113  -2.250  1.00  0.240          H  
ATOM   4402 1HG2 VAL A 282      -6.123  -2.023  -2.138  1.00  0.240          H  
ATOM   4403 2HG2 VAL A 282      -4.564  -2.111  -1.278  1.00  0.240          H  
ATOM   4404 3HG2 VAL A 282      -6.085  -2.292  -0.389  1.00  0.240          H  
ATOM   4405  N   HIS A 283      -5.681   2.346   0.810  1.00  0.120          N  
ATOM   4406  CA  HIS A 283      -5.514   3.787   0.878  1.00  0.130          C  
ATOM   4407  C   HIS A 283      -4.354   4.188   1.771  1.00  0.150          C  
ATOM   4408  O   HIS A 283      -3.453   4.936   1.365  1.00  0.160          O  
ATOM   4409  CB  HIS A 283      -6.772   4.475   1.399  1.00  0.180          C  
ATOM   4410  CG  HIS A 283      -6.634   5.956   1.389  1.00  0.180          C  
ATOM   4411  ND1 HIS A 283      -6.178   6.688   2.475  1.00  0.180          N  
ATOM   4412  CD2 HIS A 283      -6.856   6.845   0.403  1.00  0.180          C  
ATOM   4413  CE1 HIS A 283      -6.135   7.959   2.144  1.00  0.180          C  
ATOM   4414  NE2 HIS A 283      -6.542   8.084   0.893  1.00  0.180          N  
ATOM   4415  H   HIS A 283      -6.598   1.937   0.994  1.00  0.140          H  
ATOM   4416  HA  HIS A 283      -5.325   4.165  -0.112  1.00  0.160          H  
ATOM   4417 1HB  HIS A 283      -7.622   4.189   0.799  1.00  0.210          H  
ATOM   4418 2HB  HIS A 283      -6.974   4.150   2.421  1.00  0.210          H  
ATOM   4419  HD1 HIS A 283      -6.190   6.414   3.472  1.00  0.210          H  
ATOM   4420  HD2 HIS A 283      -7.207   6.737  -0.621  1.00  0.210          H  
ATOM   4421  HE1 HIS A 283      -5.800   8.699   2.870  1.00  0.210          H  
ATOM   4422  N   GLU A 284      -4.291   3.588   2.953  1.00  0.180          N  
ATOM   4423  CA  GLU A 284      -3.294   3.971   3.934  1.00  0.190          C  
ATOM   4424  C   GLU A 284      -1.912   3.354   3.692  1.00  0.240          C  
ATOM   4425  O   GLU A 284      -0.989   3.578   4.482  1.00  0.480          O  
ATOM   4426  CB  GLU A 284      -3.803   3.608   5.324  1.00  0.260          C  
ATOM   4427  CG  GLU A 284      -5.083   4.348   5.728  1.00  0.260          C  
ATOM   4428  CD  GLU A 284      -4.942   5.829   5.840  1.00  0.260          C  
ATOM   4429  OE1 GLU A 284      -3.961   6.276   6.382  1.00  0.260          O  
ATOM   4430  OE2 GLU A 284      -5.832   6.526   5.399  1.00  0.260          O  
ATOM   4431  H   GLU A 284      -5.024   2.916   3.215  1.00  0.220          H  
ATOM   4432  HA  GLU A 284      -3.188   5.054   3.889  1.00  0.230          H  
ATOM   4433 1HB  GLU A 284      -4.027   2.548   5.348  1.00  0.310          H  
ATOM   4434 2HB  GLU A 284      -3.033   3.803   6.068  1.00  0.310          H  
ATOM   4435 1HG  GLU A 284      -5.871   4.120   5.009  1.00  0.310          H  
ATOM   4436 2HG  GLU A 284      -5.390   3.979   6.674  1.00  0.310          H  
ATOM   4437  N   CYS A 285      -1.761   2.584   2.611  1.00  0.230          N  
ATOM   4438  CA  CYS A 285      -0.489   1.979   2.255  1.00  0.250          C  
ATOM   4439  C   CYS A 285       0.027   2.439   0.891  1.00  0.250          C  
ATOM   4440  O   CYS A 285       1.235   2.607   0.713  1.00  0.270          O  
ATOM   4441  CB  CYS A 285      -0.597   0.464   2.237  1.00  0.340          C  
ATOM   4442  SG  CYS A 285      -1.022  -0.273   3.812  1.00  0.340          S  
ATOM   4443  H   CYS A 285      -2.558   2.427   1.995  1.00  0.280          H  
ATOM   4444  HA  CYS A 285       0.245   2.257   2.999  1.00  0.300          H  
ATOM   4445 1HB  CYS A 285      -1.374   0.178   1.535  1.00  0.410          H  
ATOM   4446 2HB  CYS A 285       0.331   0.049   1.885  1.00  0.410          H  
ATOM   4447  HG  CYS A 285      -2.346   0.016   3.717  1.00  0.410          H  
ATOM   4448  N   PHE A 286      -0.879   2.616  -0.076  1.00  0.250          N  
ATOM   4449  CA  PHE A 286      -0.501   2.928  -1.442  1.00  0.270          C  
ATOM   4450  C   PHE A 286      -0.961   4.277  -2.017  1.00  0.330          C  
ATOM   4451  O   PHE A 286      -0.545   4.627  -3.120  1.00  0.380          O  
ATOM   4452  CB  PHE A 286      -0.984   1.804  -2.340  1.00  0.370          C  
ATOM   4453  CG  PHE A 286      -0.381   0.460  -1.979  1.00  0.370          C  
ATOM   4454  CD1 PHE A 286      -1.087  -0.447  -1.201  1.00  0.370          C  
ATOM   4455  CD2 PHE A 286       0.890   0.104  -2.410  1.00  0.370          C  
ATOM   4456  CE1 PHE A 286      -0.546  -1.662  -0.856  1.00  0.370          C  
ATOM   4457  CE2 PHE A 286       1.430  -1.113  -2.066  1.00  0.370          C  
ATOM   4458  CZ  PHE A 286       0.712  -1.991  -1.287  1.00  0.370          C  
ATOM   4459  H   PHE A 286      -1.856   2.461   0.119  1.00  0.300          H  
ATOM   4460  HA  PHE A 286       0.588   2.925  -1.480  1.00  0.320          H  
ATOM   4461 1HB  PHE A 286      -2.070   1.732  -2.292  1.00  0.440          H  
ATOM   4462 2HB  PHE A 286      -0.704   2.038  -3.348  1.00  0.440          H  
ATOM   4463  HD1 PHE A 286      -2.074  -0.179  -0.860  1.00  0.440          H  
ATOM   4464  HD2 PHE A 286       1.467   0.802  -3.029  1.00  0.440          H  
ATOM   4465  HE1 PHE A 286      -1.112  -2.359  -0.242  1.00  0.440          H  
ATOM   4466  HE2 PHE A 286       2.431  -1.383  -2.405  1.00  0.440          H  
ATOM   4467  HZ  PHE A 286       1.154  -2.949  -1.017  1.00  0.440          H  
ATOM   4468  N   VAL A 287      -1.796   5.063  -1.313  1.00  0.390          N  
ATOM   4469  CA  VAL A 287      -2.235   6.319  -1.925  1.00  0.470          C  
ATOM   4470  C   VAL A 287      -1.313   7.448  -1.470  1.00  0.470          C  
ATOM   4471  O   VAL A 287      -1.382   8.582  -1.944  1.00  0.710          O  
ATOM   4472  CB  VAL A 287      -3.733   6.547  -1.629  1.00  0.630          C  
ATOM   4473  CG1 VAL A 287      -4.223   7.917  -2.085  1.00  0.630          C  
ATOM   4474  CG2 VAL A 287      -4.507   5.458  -2.376  1.00  0.630          C  
ATOM   4475  H   VAL A 287      -2.163   4.823  -0.385  1.00  0.470          H  
ATOM   4476  HA  VAL A 287      -2.140   6.230  -3.007  1.00  0.560          H  
ATOM   4477  HB  VAL A 287      -3.909   6.469  -0.559  1.00  0.750          H  
ATOM   4478 1HG1 VAL A 287      -5.285   8.005  -1.872  1.00  0.750          H  
ATOM   4479 2HG1 VAL A 287      -3.703   8.705  -1.557  1.00  0.750          H  
ATOM   4480 3HG1 VAL A 287      -4.060   8.025  -3.156  1.00  0.750          H  
ATOM   4481 1HG2 VAL A 287      -5.564   5.566  -2.185  1.00  0.750          H  
ATOM   4482 2HG2 VAL A 287      -4.324   5.559  -3.437  1.00  0.750          H  
ATOM   4483 3HG2 VAL A 287      -4.176   4.474  -2.050  1.00  0.750          H  
ATOM   4484  N   LYS A 288      -0.409   7.098  -0.581  1.00  0.430          N  
ATOM   4485  CA  LYS A 288       0.615   7.988  -0.102  1.00  0.530          C  
ATOM   4486  C   LYS A 288       1.720   7.884  -1.141  1.00  0.400          C  
ATOM   4487  O   LYS A 288       1.726   6.941  -1.928  1.00  0.410          O  
ATOM   4488  CB  LYS A 288       1.053   7.595   1.307  1.00  0.700          C  
ATOM   4489  CG  LYS A 288      -0.074   7.776   2.341  1.00  0.700          C  
ATOM   4490  CD  LYS A 288       0.353   7.436   3.768  1.00  0.700          C  
ATOM   4491  CE  LYS A 288      -0.797   7.723   4.748  1.00  0.700          C  
ATOM   4492  NZ  LYS A 288      -0.414   7.487   6.173  1.00  0.700          N  
ATOM   4493  H   LYS A 288      -0.429   6.144  -0.261  1.00  0.520          H  
ATOM   4494  HA  LYS A 288       0.242   9.013  -0.094  1.00  0.640          H  
ATOM   4495 1HB  LYS A 288       1.359   6.546   1.314  1.00  0.840          H  
ATOM   4496 2HB  LYS A 288       1.910   8.195   1.611  1.00  0.840          H  
ATOM   4497 1HG  LYS A 288      -0.419   8.809   2.309  1.00  0.840          H  
ATOM   4498 2HG  LYS A 288      -0.913   7.129   2.067  1.00  0.840          H  
ATOM   4499 1HD  LYS A 288       0.609   6.374   3.827  1.00  0.840          H  
ATOM   4500 2HD  LYS A 288       1.224   8.025   4.049  1.00  0.840          H  
ATOM   4501 1HE  LYS A 288      -1.093   8.763   4.636  1.00  0.840          H  
ATOM   4502 2HE  LYS A 288      -1.650   7.083   4.504  1.00  0.840          H  
ATOM   4503 1HZ  LYS A 288      -1.202   7.710   6.774  1.00  0.840          H  
ATOM   4504 2HZ  LYS A 288      -0.153   6.525   6.325  1.00  0.840          H  
ATOM   4505 3HZ  LYS A 288       0.360   8.082   6.412  1.00  0.840          H  
ATOM   4506  N   ARG A 289       2.634   8.841  -1.183  1.00  0.350          N  
ATOM   4507  CA  ARG A 289       3.719   8.780  -2.167  1.00  0.360          C  
ATOM   4508  C   ARG A 289       4.326   7.380  -2.242  1.00  0.540          C  
ATOM   4509  O   ARG A 289       4.601   6.762  -1.213  1.00  1.140          O  
ATOM   4510  CB  ARG A 289       4.786   9.817  -1.853  1.00  0.500          C  
ATOM   4511  CG  ARG A 289       5.561   9.631  -0.555  1.00  0.500          C  
ATOM   4512  CD  ARG A 289       6.586  10.695  -0.402  1.00  0.500          C  
ATOM   4513  NE  ARG A 289       5.979  12.021  -0.227  1.00  0.500          N  
ATOM   4514  CZ  ARG A 289       6.623  13.207  -0.347  1.00  0.500          C  
ATOM   4515  NH1 ARG A 289       7.905  13.250  -0.644  1.00  0.500          N  
ATOM   4516  NH2 ARG A 289       5.954  14.336  -0.164  1.00  0.500          N  
ATOM   4517  H   ARG A 289       2.576   9.609  -0.533  1.00  0.420          H  
ATOM   4518  HA  ARG A 289       3.307   9.018  -3.148  1.00  0.430          H  
ATOM   4519 1HB  ARG A 289       5.508   9.827  -2.643  1.00  0.600          H  
ATOM   4520 2HB  ARG A 289       4.328  10.801  -1.831  1.00  0.600          H  
ATOM   4521 1HG  ARG A 289       4.885   9.661   0.296  1.00  0.600          H  
ATOM   4522 2HG  ARG A 289       6.086   8.676  -0.572  1.00  0.600          H  
ATOM   4523 1HD  ARG A 289       7.198  10.478   0.472  1.00  0.600          H  
ATOM   4524 2HD  ARG A 289       7.210  10.708  -1.288  1.00  0.600          H  
ATOM   4525  HE  ARG A 289       4.997  12.052   0.009  1.00  0.600          H  
ATOM   4526 1HH1 ARG A 289       8.426  12.400  -0.782  1.00  0.600          H  
ATOM   4527 2HH1 ARG A 289       8.367  14.146  -0.737  1.00  0.600          H  
ATOM   4528 1HH2 ARG A 289       4.971  14.312   0.066  1.00  0.600          H  
ATOM   4529 2HH2 ARG A 289       6.432  15.223  -0.256  1.00  0.600          H  
ATOM   4530  N   VAL A 290       4.573   6.898  -3.461  1.00  0.230          N  
ATOM   4531  CA  VAL A 290       5.102   5.551  -3.657  1.00  0.240          C  
ATOM   4532  C   VAL A 290       6.406   5.332  -2.940  1.00  0.200          C  
ATOM   4533  O   VAL A 290       7.329   6.143  -3.026  1.00  0.270          O  
ATOM   4534  CB  VAL A 290       5.316   5.268  -5.165  1.00  0.330          C  
ATOM   4535  CG1 VAL A 290       6.051   3.901  -5.411  1.00  0.330          C  
ATOM   4536  CG2 VAL A 290       3.990   5.230  -5.823  1.00  0.330          C  
ATOM   4537  H   VAL A 290       4.352   7.480  -4.261  1.00  0.280          H  
ATOM   4538  HA  VAL A 290       4.369   4.843  -3.268  1.00  0.290          H  
ATOM   4539  HB  VAL A 290       5.931   6.061  -5.600  1.00  0.400          H  
ATOM   4540 1HG1 VAL A 290       6.168   3.741  -6.484  1.00  0.400          H  
ATOM   4541 2HG1 VAL A 290       7.038   3.909  -4.952  1.00  0.400          H  
ATOM   4542 3HG1 VAL A 290       5.461   3.080  -4.996  1.00  0.400          H  
ATOM   4543 1HG2 VAL A 290       4.136   5.038  -6.847  1.00  0.400          H  
ATOM   4544 2HG2 VAL A 290       3.397   4.429  -5.382  1.00  0.400          H  
ATOM   4545 3HG2 VAL A 290       3.470   6.176  -5.695  1.00  0.400          H  
ATOM   4546  N   ASP A 291       6.474   4.229  -2.201  1.00  0.200          N  
ATOM   4547  CA  ASP A 291       7.691   3.915  -1.487  1.00  0.230          C  
ATOM   4548  C   ASP A 291       8.552   3.027  -2.373  1.00  0.230          C  
ATOM   4549  O   ASP A 291       8.275   1.825  -2.516  1.00  0.270          O  
ATOM   4550  CB  ASP A 291       7.427   3.249  -0.139  1.00  0.310          C  
ATOM   4551  CG  ASP A 291       8.725   3.087   0.654  1.00  0.310          C  
ATOM   4552  OD1 ASP A 291       9.796   3.262   0.052  1.00  0.310          O  
ATOM   4553  OD2 ASP A 291       8.663   2.803   1.827  1.00  0.310          O  
ATOM   4554  H   ASP A 291       5.674   3.615  -2.149  1.00  0.240          H  
ATOM   4555  HA  ASP A 291       8.236   4.841  -1.298  1.00  0.280          H  
ATOM   4556 1HB  ASP A 291       6.723   3.853   0.439  1.00  0.370          H  
ATOM   4557 2HB  ASP A 291       6.978   2.266  -0.293  1.00  0.370          H  
ATOM   4558  N   TRP A 292       9.590   3.628  -2.960  1.00  0.250          N  
ATOM   4559  CA  TRP A 292      10.461   2.993  -3.944  1.00  0.300          C  
ATOM   4560  C   TRP A 292      11.384   1.954  -3.289  1.00  0.320          C  
ATOM   4561  O   TRP A 292      12.202   1.330  -3.960  1.00  0.380          O  
ATOM   4562  CB  TRP A 292      11.303   4.048  -4.681  1.00  0.400          C  
ATOM   4563  CG  TRP A 292      10.474   5.056  -5.478  1.00  0.400          C  
ATOM   4564  CD1 TRP A 292      10.320   6.368  -5.185  1.00  0.400          C  
ATOM   4565  CD2 TRP A 292       9.679   4.833  -6.661  1.00  0.400          C  
ATOM   4566  NE1 TRP A 292       9.494   6.960  -6.097  1.00  0.400          N  
ATOM   4567  CE2 TRP A 292       9.084   6.047  -6.989  1.00  0.400          C  
ATOM   4568  CE3 TRP A 292       9.431   3.741  -7.438  1.00  0.400          C  
ATOM   4569  CZ2 TRP A 292       8.233   6.185  -8.068  1.00  0.400          C  
ATOM   4570  CZ3 TRP A 292       8.580   3.864  -8.531  1.00  0.400          C  
ATOM   4571  CH2 TRP A 292       7.992   5.058  -8.833  1.00  0.400          C  
ATOM   4572  H   TRP A 292       9.756   4.601  -2.729  1.00  0.300          H  
ATOM   4573  HA  TRP A 292       9.834   2.483  -4.673  1.00  0.360          H  
ATOM   4574 1HB  TRP A 292      11.907   4.595  -3.959  1.00  0.480          H  
ATOM   4575 2HB  TRP A 292      11.986   3.548  -5.369  1.00  0.480          H  
ATOM   4576  HD1 TRP A 292      10.784   6.883  -4.345  1.00  0.480          H  
ATOM   4577  HE1 TRP A 292       9.216   7.933  -6.100  1.00  0.480          H  
ATOM   4578  HE3 TRP A 292       9.897   2.811  -7.196  1.00  0.480          H  
ATOM   4579  HZ2 TRP A 292       7.765   7.137  -8.318  1.00  0.480          H  
ATOM   4580  HZ3 TRP A 292       8.391   2.984  -9.141  1.00  0.480          H  
ATOM   4581  HH2 TRP A 292       7.328   5.121  -9.694  1.00  0.480          H  
ATOM   4582  N   THR A 293      11.273   1.808  -1.967  1.00  0.310          N  
ATOM   4583  CA  THR A 293      11.994   0.813  -1.193  1.00  0.360          C  
ATOM   4584  C   THR A 293      11.551  -0.600  -1.557  1.00  0.290          C  
ATOM   4585  O   THR A 293      12.362  -1.530  -1.549  1.00  0.340          O  
ATOM   4586  CB  THR A 293      11.763   0.990   0.333  1.00  0.480          C  
ATOM   4587  OG1 THR A 293      12.205   2.283   0.745  1.00  0.480          O  
ATOM   4588  CG2 THR A 293      12.532  -0.074   1.129  1.00  0.480          C  
ATOM   4589  H   THR A 293      10.629   2.413  -1.442  1.00  0.370          H  
ATOM   4590  HA  THR A 293      13.057   0.909  -1.407  1.00  0.430          H  
ATOM   4591  HB  THR A 293      10.701   0.895   0.555  1.00  0.580          H  
ATOM   4592  HG1 THR A 293      11.475   2.911   0.541  1.00  0.580          H  
ATOM   4593 1HG2 THR A 293      12.353   0.084   2.190  1.00  0.580          H  
ATOM   4594 2HG2 THR A 293      12.199  -1.071   0.863  1.00  0.580          H  
ATOM   4595 3HG2 THR A 293      13.596   0.020   0.922  1.00  0.580          H  
ATOM   4596  N   ILE A 294      10.243  -0.795  -1.774  1.00  0.240          N  
ATOM   4597  CA  ILE A 294       9.732  -2.145  -1.969  1.00  0.220          C  
ATOM   4598  C   ILE A 294       9.538  -2.577  -3.411  1.00  0.210          C  
ATOM   4599  O   ILE A 294       8.773  -1.991  -4.184  1.00  0.220          O  
ATOM   4600  CB  ILE A 294       8.402  -2.343  -1.191  1.00  0.320          C  
ATOM   4601  CG1 ILE A 294       8.681  -2.150   0.333  1.00  0.320          C  
ATOM   4602  CG2 ILE A 294       7.765  -3.739  -1.495  1.00  0.320          C  
ATOM   4603  CD1 ILE A 294       7.449  -2.096   1.217  1.00  0.320          C  
ATOM   4604  H   ILE A 294       9.603   0.009  -1.828  1.00  0.290          H  
ATOM   4605  HA  ILE A 294      10.454  -2.830  -1.531  1.00  0.260          H  
ATOM   4606  HB  ILE A 294       7.700  -1.565  -1.493  1.00  0.380          H  
ATOM   4607 1HG1 ILE A 294       9.309  -2.960   0.673  1.00  0.380          H  
ATOM   4608 2HG1 ILE A 294       9.222  -1.215   0.470  1.00  0.380          H  
ATOM   4609 1HG2 ILE A 294       6.830  -3.851  -0.959  1.00  0.380          H  
ATOM   4610 2HG2 ILE A 294       7.559  -3.842  -2.556  1.00  0.380          H  
ATOM   4611 3HG2 ILE A 294       8.449  -4.529  -1.197  1.00  0.380          H  
ATOM   4612 1HD1 ILE A 294       7.758  -1.951   2.253  1.00  0.380          H  
ATOM   4613 2HD1 ILE A 294       6.819  -1.261   0.907  1.00  0.380          H  
ATOM   4614 3HD1 ILE A 294       6.885  -3.019   1.148  1.00  0.380          H  
ATOM   4615  N   GLU A 295      10.228  -3.658  -3.749  1.00  0.210          N  
ATOM   4616  CA  GLU A 295      10.143  -4.276  -5.057  1.00  0.220          C  
ATOM   4617  C   GLU A 295       9.147  -5.412  -4.957  1.00  0.210          C  
ATOM   4618  O   GLU A 295       9.026  -6.039  -3.903  1.00  0.240          O  
ATOM   4619  CB  GLU A 295      11.497  -4.816  -5.517  1.00  0.300          C  
ATOM   4620  CG  GLU A 295      12.554  -3.762  -5.759  1.00  0.300          C  
ATOM   4621  CD  GLU A 295      13.856  -4.348  -6.254  1.00  0.300          C  
ATOM   4622  OE1 GLU A 295      14.094  -5.500  -5.996  1.00  0.300          O  
ATOM   4623  OE2 GLU A 295      14.586  -3.657  -6.938  1.00  0.300          O  
ATOM   4624  H   GLU A 295      10.847  -4.063  -3.059  1.00  0.250          H  
ATOM   4625  HA  GLU A 295       9.781  -3.547  -5.782  1.00  0.260          H  
ATOM   4626 1HB  GLU A 295      11.879  -5.513  -4.772  1.00  0.360          H  
ATOM   4627 2HB  GLU A 295      11.365  -5.373  -6.447  1.00  0.360          H  
ATOM   4628 1HG  GLU A 295      12.176  -3.069  -6.495  1.00  0.360          H  
ATOM   4629 2HG  GLU A 295      12.727  -3.209  -4.834  1.00  0.360          H  
ATOM   4630  N   TYR A 296       8.482  -5.724  -6.055  1.00  0.200          N  
ATOM   4631  CA  TYR A 296       7.557  -6.832  -6.064  1.00  0.190          C  
ATOM   4632  C   TYR A 296       8.031  -7.901  -7.044  1.00  0.200          C  
ATOM   4633  O   TYR A 296       8.706  -7.565  -8.016  1.00  0.220          O  
ATOM   4634  CB  TYR A 296       6.152  -6.335  -6.394  1.00  0.270          C  
ATOM   4635  CG  TYR A 296       5.579  -5.513  -5.276  1.00  0.270          C  
ATOM   4636  CD1 TYR A 296       5.686  -4.137  -5.253  1.00  0.270          C  
ATOM   4637  CD2 TYR A 296       4.972  -6.163  -4.239  1.00  0.270          C  
ATOM   4638  CE1 TYR A 296       5.165  -3.428  -4.184  1.00  0.270          C  
ATOM   4639  CE2 TYR A 296       4.472  -5.464  -3.197  1.00  0.270          C  
ATOM   4640  CZ  TYR A 296       4.553  -4.112  -3.157  1.00  0.270          C  
ATOM   4641  OH  TYR A 296       4.033  -3.432  -2.090  1.00  0.270          O  
ATOM   4642  H   TYR A 296       8.643  -5.210  -6.906  1.00  0.240          H  
ATOM   4643  HA  TYR A 296       7.521  -7.222  -5.059  1.00  0.230          H  
ATOM   4644 1HB  TYR A 296       6.176  -5.723  -7.300  1.00  0.320          H  
ATOM   4645 2HB  TYR A 296       5.498  -7.164  -6.585  1.00  0.320          H  
ATOM   4646  HD1 TYR A 296       6.175  -3.625  -6.062  1.00  0.320          H  
ATOM   4647  HD2 TYR A 296       4.892  -7.249  -4.241  1.00  0.320          H  
ATOM   4648  HE1 TYR A 296       5.242  -2.345  -4.141  1.00  0.320          H  
ATOM   4649  HE2 TYR A 296       3.997  -5.998  -2.383  1.00  0.320          H  
ATOM   4650  HH  TYR A 296       3.625  -4.071  -1.463  1.00  0.320          H  
ATOM   4651  N   PRO A 297       7.768  -9.196  -6.771  1.00  0.210          N  
ATOM   4652  CA  PRO A 297       8.006 -10.317  -7.662  1.00  0.220          C  
ATOM   4653  C   PRO A 297       7.267 -10.149  -8.972  1.00  0.210          C  
ATOM   4654  O   PRO A 297       6.122  -9.671  -8.979  1.00  0.240          O  
ATOM   4655  CB  PRO A 297       7.449 -11.506  -6.866  1.00  0.330          C  
ATOM   4656  CG  PRO A 297       7.573 -11.093  -5.414  1.00  0.330          C  
ATOM   4657  CD  PRO A 297       7.344  -9.601  -5.399  1.00  0.330          C  
ATOM   4658  HA  PRO A 297       9.087 -10.422  -7.835  1.00  0.260          H  
ATOM   4659 1HB  PRO A 297       6.410 -11.710  -7.174  1.00  0.400          H  
ATOM   4660 2HB  PRO A 297       8.028 -12.412  -7.099  1.00  0.400          H  
ATOM   4661 1HG  PRO A 297       6.836 -11.641  -4.803  1.00  0.400          H  
ATOM   4662 2HG  PRO A 297       8.567 -11.371  -5.029  1.00  0.400          H  
ATOM   4663 1HD  PRO A 297       6.302  -9.349  -5.195  1.00  0.400          H  
ATOM   4664 2HD  PRO A 297       8.030  -9.204  -4.631  1.00  0.400          H  
ATOM   4665  N   ILE A 298       7.920 -10.620 -10.032  1.00  0.230          N  
ATOM   4666  CA  ILE A 298       7.417 -10.639 -11.394  1.00  0.280          C  
ATOM   4667  C   ILE A 298       6.491 -11.839 -11.555  1.00  0.260          C  
ATOM   4668  O   ILE A 298       6.904 -12.972 -11.311  1.00  0.420          O  
ATOM   4669  CB  ILE A 298       8.623 -10.739 -12.372  1.00  0.370          C  
ATOM   4670  CG1 ILE A 298       9.513  -9.465 -12.208  1.00  0.370          C  
ATOM   4671  CG2 ILE A 298       8.176 -10.930 -13.822  1.00  0.370          C  
ATOM   4672  CD1 ILE A 298      10.858  -9.527 -12.908  1.00  0.370          C  
ATOM   4673  H   ILE A 298       8.846 -10.991  -9.876  1.00  0.280          H  
ATOM   4674  HA  ILE A 298       6.855  -9.724 -11.584  1.00  0.340          H  
ATOM   4675  HB  ILE A 298       9.224 -11.598 -12.084  1.00  0.450          H  
ATOM   4676 1HG1 ILE A 298       8.959  -8.605 -12.593  1.00  0.450          H  
ATOM   4677 2HG1 ILE A 298       9.696  -9.301 -11.147  1.00  0.450          H  
ATOM   4678 1HG2 ILE A 298       9.029 -11.024 -14.478  1.00  0.450          H  
ATOM   4679 2HG2 ILE A 298       7.569 -11.831 -13.913  1.00  0.450          H  
ATOM   4680 3HG2 ILE A 298       7.610 -10.084 -14.119  1.00  0.450          H  
ATOM   4681 1HD1 ILE A 298      11.399  -8.599 -12.728  1.00  0.450          H  
ATOM   4682 2HD1 ILE A 298      11.436 -10.364 -12.516  1.00  0.450          H  
ATOM   4683 3HD1 ILE A 298      10.724  -9.652 -13.970  1.00  0.450          H  
ATOM   4684  N   ILE A 299       5.251 -11.600 -11.960  1.00  0.250          N  
ATOM   4685  CA  ILE A 299       4.294 -12.683 -12.096  1.00  0.250          C  
ATOM   4686  C   ILE A 299       4.042 -13.096 -13.549  1.00  0.580          C  
ATOM   4687  O   ILE A 299       3.442 -14.142 -13.787  1.00  1.170          O  
ATOM   4688  CB  ILE A 299       3.003 -12.377 -11.303  1.00  0.350          C  
ATOM   4689  CG1 ILE A 299       2.300 -11.100 -11.845  1.00  0.350          C  
ATOM   4690  CG2 ILE A 299       3.367 -12.263  -9.799  1.00  0.350          C  
ATOM   4691  CD1 ILE A 299       0.927 -10.851 -11.264  1.00  0.350          C  
ATOM   4692  H   ILE A 299       4.981 -10.639 -12.164  1.00  0.300          H  
ATOM   4693  HA  ILE A 299       4.722 -13.555 -11.608  1.00  0.300          H  
ATOM   4694  HB  ILE A 299       2.301 -13.202 -11.432  1.00  0.420          H  
ATOM   4695 1HG1 ILE A 299       2.920 -10.232 -11.636  1.00  0.420          H  
ATOM   4696 2HG1 ILE A 299       2.190 -11.195 -12.927  1.00  0.420          H  
ATOM   4697 1HG2 ILE A 299       2.477 -12.089  -9.196  1.00  0.420          H  
ATOM   4698 2HG2 ILE A 299       3.832 -13.192  -9.476  1.00  0.420          H  
ATOM   4699 3HG2 ILE A 299       4.070 -11.446  -9.652  1.00  0.420          H  
ATOM   4700 1HD1 ILE A 299       0.508  -9.959 -11.705  1.00  0.420          H  
ATOM   4701 2HD1 ILE A 299       0.301 -11.697 -11.489  1.00  0.420          H  
ATOM   4702 3HD1 ILE A 299       0.974 -10.720 -10.192  1.00  0.420          H  
ATOM   4703  N   GLY A 300       4.576 -12.346 -14.519  1.00  0.490          N  
ATOM   4704  CA  GLY A 300       4.477 -12.718 -15.918  1.00  0.430          C  
ATOM   4705  C   GLY A 300       4.343 -11.521 -16.849  1.00  0.340          C  
ATOM   4706  O   GLY A 300       3.423 -10.713 -16.736  1.00  0.820          O  
ATOM   4707  H   GLY A 300       5.028 -11.449 -14.329  1.00  0.590          H  
ATOM   4708 1HA  GLY A 300       5.360 -13.293 -16.195  1.00  0.520          H  
ATOM   4709 2HA  GLY A 300       3.621 -13.375 -16.056  1.00  0.520          H  
ATOM   4710  N   ASP A 301       5.290 -11.442 -17.786  1.00  0.370          N  
ATOM   4711  CA  ASP A 301       5.420 -10.431 -18.840  1.00  0.320          C  
ATOM   4712  C   ASP A 301       5.621  -8.960 -18.431  1.00  0.260          C  
ATOM   4713  O   ASP A 301       5.718  -8.100 -19.317  1.00  0.300          O  
ATOM   4714  CB  ASP A 301       4.227 -10.522 -19.801  1.00  0.470          C  
ATOM   4715  CG  ASP A 301       4.220 -11.832 -20.629  1.00  0.470          C  
ATOM   4716  OD1 ASP A 301       5.274 -12.452 -20.757  1.00  0.470          O  
ATOM   4717  OD2 ASP A 301       3.197 -12.185 -21.155  1.00  0.470          O  
ATOM   4718  H   ASP A 301       5.986 -12.175 -17.783  1.00  0.440          H  
ATOM   4719  HA  ASP A 301       6.299 -10.709 -19.422  1.00  0.380          H  
ATOM   4720 1HB  ASP A 301       3.294 -10.456 -19.239  1.00  0.560          H  
ATOM   4721 2HB  ASP A 301       4.247  -9.675 -20.487  1.00  0.560          H  
ATOM   4722  N   GLU A 302       5.844  -8.654 -17.139  1.00  0.220          N  
ATOM   4723  CA  GLU A 302       6.080  -7.263 -16.733  1.00  0.200          C  
ATOM   4724  C   GLU A 302       7.240  -6.630 -17.455  1.00  0.180          C  
ATOM   4725  O   GLU A 302       7.196  -5.450 -17.794  1.00  0.190          O  
ATOM   4726  CB  GLU A 302       6.444  -7.150 -15.248  1.00  0.290          C  
ATOM   4727  CG  GLU A 302       5.375  -7.395 -14.249  1.00  0.290          C  
ATOM   4728  CD  GLU A 302       5.174  -8.809 -13.929  1.00  0.290          C  
ATOM   4729  OE1 GLU A 302       5.447  -9.650 -14.753  1.00  0.290          O  
ATOM   4730  OE2 GLU A 302       4.805  -9.086 -12.830  1.00  0.290          O  
ATOM   4731  H   GLU A 302       5.790  -9.360 -16.399  1.00  0.260          H  
ATOM   4732  HA  GLU A 302       5.180  -6.685 -16.939  1.00  0.240          H  
ATOM   4733 1HB  GLU A 302       7.248  -7.848 -15.030  1.00  0.350          H  
ATOM   4734 2HB  GLU A 302       6.844  -6.162 -15.064  1.00  0.350          H  
ATOM   4735 1HG  GLU A 302       5.633  -6.864 -13.330  1.00  0.350          H  
ATOM   4736 2HG  GLU A 302       4.460  -6.970 -14.627  1.00  0.350          H  
ATOM   4737  N   LEU A 303       8.269  -7.427 -17.703  1.00  0.210          N  
ATOM   4738  CA  LEU A 303       9.484  -6.984 -18.344  1.00  0.230          C  
ATOM   4739  C   LEU A 303       9.250  -6.562 -19.785  1.00  0.210          C  
ATOM   4740  O   LEU A 303       9.907  -5.636 -20.272  1.00  0.210          O  
ATOM   4741  CB  LEU A 303      10.502  -8.129 -18.290  1.00  0.310          C  
ATOM   4742  CG  LEU A 303      11.008  -8.536 -16.860  1.00  0.310          C  
ATOM   4743  CD1 LEU A 303      11.846  -9.797 -16.974  1.00  0.310          C  
ATOM   4744  CD2 LEU A 303      11.830  -7.413 -16.231  1.00  0.310          C  
ATOM   4745  H   LEU A 303       8.214  -8.386 -17.393  1.00  0.250          H  
ATOM   4746  HA  LEU A 303       9.860  -6.121 -17.806  1.00  0.280          H  
ATOM   4747 1HB  LEU A 303      10.056  -9.007 -18.751  1.00  0.380          H  
ATOM   4748 2HB  LEU A 303      11.371  -7.842 -18.881  1.00  0.380          H  
ATOM   4749  HG  LEU A 303      10.153  -8.752 -16.220  1.00  0.380          H  
ATOM   4750 1HD1 LEU A 303      12.188 -10.099 -15.985  1.00  0.380          H  
ATOM   4751 2HD1 LEU A 303      11.246 -10.598 -17.406  1.00  0.380          H  
ATOM   4752 3HD1 LEU A 303      12.709  -9.608 -17.612  1.00  0.380          H  
ATOM   4753 1HD2 LEU A 303      12.171  -7.728 -15.246  1.00  0.380          H  
ATOM   4754 2HD2 LEU A 303      12.695  -7.199 -16.860  1.00  0.380          H  
ATOM   4755 3HD2 LEU A 303      11.235  -6.515 -16.123  1.00  0.380          H  
ATOM   4756  N   LYS A 304       8.329  -7.251 -20.476  1.00  0.210          N  
ATOM   4757  CA  LYS A 304       8.028  -6.967 -21.869  1.00  0.230          C  
ATOM   4758  C   LYS A 304       7.300  -5.647 -21.930  1.00  0.190          C  
ATOM   4759  O   LYS A 304       7.549  -4.822 -22.815  1.00  0.210          O  
ATOM   4760  CB  LYS A 304       7.159  -8.077 -22.443  1.00  0.310          C  
ATOM   4761  CG  LYS A 304       7.861  -9.407 -22.622  1.00  0.310          C  
ATOM   4762  CD  LYS A 304       6.867 -10.468 -23.046  1.00  0.310          C  
ATOM   4763  CE  LYS A 304       7.508 -11.844 -23.183  1.00  0.310          C  
ATOM   4764  NZ  LYS A 304       6.473 -12.914 -23.306  1.00  0.310          N  
ATOM   4765  H   LYS A 304       7.768  -7.966 -20.018  1.00  0.250          H  
ATOM   4766  HA  LYS A 304       8.957  -6.884 -22.433  1.00  0.280          H  
ATOM   4767 1HB  LYS A 304       6.293  -8.234 -21.801  1.00  0.380          H  
ATOM   4768 2HB  LYS A 304       6.789  -7.768 -23.410  1.00  0.380          H  
ATOM   4769 1HG  LYS A 304       8.635  -9.309 -23.384  1.00  0.380          H  
ATOM   4770 2HG  LYS A 304       8.328  -9.701 -21.684  1.00  0.380          H  
ATOM   4771 1HD  LYS A 304       6.076 -10.525 -22.310  1.00  0.380          H  
ATOM   4772 2HD  LYS A 304       6.423 -10.188 -24.000  1.00  0.380          H  
ATOM   4773 1HE  LYS A 304       8.138 -11.858 -24.071  1.00  0.380          H  
ATOM   4774 2HE  LYS A 304       8.123 -12.049 -22.307  1.00  0.380          H  
ATOM   4775 1HZ  LYS A 304       6.910 -13.815 -23.386  1.00  0.380          H  
ATOM   4776 2HZ  LYS A 304       5.900 -12.881 -22.430  1.00  0.380          H  
ATOM   4777 3HZ  LYS A 304       5.885 -12.750 -24.103  1.00  0.380          H  
ATOM   4778  N   ILE A 305       6.386  -5.466 -20.971  1.00  0.170          N  
ATOM   4779  CA  ILE A 305       5.579  -4.265 -20.868  1.00  0.150          C  
ATOM   4780  C   ILE A 305       6.460  -3.081 -20.535  1.00  0.130          C  
ATOM   4781  O   ILE A 305       6.341  -2.031 -21.163  1.00  0.120          O  
ATOM   4782  CB  ILE A 305       4.477  -4.419 -19.801  1.00  0.220          C  
ATOM   4783  CG1 ILE A 305       3.472  -5.493 -20.274  1.00  0.220          C  
ATOM   4784  CG2 ILE A 305       3.772  -3.042 -19.553  1.00  0.220          C  
ATOM   4785  CD1 ILE A 305       2.519  -5.978 -19.202  1.00  0.220          C  
ATOM   4786  H   ILE A 305       6.239  -6.237 -20.308  1.00  0.200          H  
ATOM   4787  HA  ILE A 305       5.103  -4.084 -21.831  1.00  0.180          H  
ATOM   4788  HB  ILE A 305       4.920  -4.772 -18.870  1.00  0.260          H  
ATOM   4789 1HG1 ILE A 305       2.892  -5.088 -21.101  1.00  0.260          H  
ATOM   4790 2HG1 ILE A 305       4.031  -6.357 -20.638  1.00  0.260          H  
ATOM   4791 1HG2 ILE A 305       3.002  -3.146 -18.800  1.00  0.260          H  
ATOM   4792 2HG2 ILE A 305       4.493  -2.305 -19.200  1.00  0.260          H  
ATOM   4793 3HG2 ILE A 305       3.321  -2.686 -20.484  1.00  0.260          H  
ATOM   4794 1HD1 ILE A 305       1.862  -6.738 -19.625  1.00  0.260          H  
ATOM   4795 2HD1 ILE A 305       3.094  -6.417 -18.383  1.00  0.260          H  
ATOM   4796 3HD1 ILE A 305       1.919  -5.163 -18.824  1.00  0.260          H  
ATOM   4797  N   ASN A 306       7.334  -3.234 -19.540  1.00  0.140          N  
ATOM   4798  CA  ASN A 306       8.200  -2.149 -19.134  1.00  0.150          C  
ATOM   4799  C   ASN A 306       9.129  -1.738 -20.255  1.00  0.130          C  
ATOM   4800  O   ASN A 306       9.303  -0.539 -20.506  1.00  0.130          O  
ATOM   4801  CB  ASN A 306       9.011  -2.579 -17.937  1.00  0.210          C  
ATOM   4802  CG  ASN A 306       8.182  -2.691 -16.715  1.00  0.210          C  
ATOM   4803  OD1 ASN A 306       7.123  -2.060 -16.600  1.00  0.210          O  
ATOM   4804  ND2 ASN A 306       8.623  -3.512 -15.800  1.00  0.210          N  
ATOM   4805  H   ASN A 306       7.358  -4.112 -19.020  1.00  0.170          H  
ATOM   4806  HA  ASN A 306       7.583  -1.288 -18.874  1.00  0.180          H  
ATOM   4807 1HB  ASN A 306       9.468  -3.549 -18.142  1.00  0.250          H  
ATOM   4808 2HB  ASN A 306       9.811  -1.866 -17.762  1.00  0.250          H  
ATOM   4809 1HD2 ASN A 306       8.081  -3.665 -14.960  1.00  0.250          H  
ATOM   4810 2HD2 ASN A 306       9.475  -4.008 -15.938  1.00  0.250          H  
ATOM   4811  N   ALA A 307       9.718  -2.716 -20.955  1.00  0.140          N  
ATOM   4812  CA  ALA A 307      10.585  -2.372 -22.057  1.00  0.130          C  
ATOM   4813  C   ALA A 307       9.799  -1.661 -23.135  1.00  0.110          C  
ATOM   4814  O   ALA A 307      10.271  -0.666 -23.692  1.00  0.110          O  
ATOM   4815  CB  ALA A 307      11.238  -3.613 -22.616  1.00  0.190          C  
ATOM   4816  H   ALA A 307       9.589  -3.704 -20.711  1.00  0.170          H  
ATOM   4817  HA  ALA A 307      11.347  -1.690 -21.695  1.00  0.160          H  
ATOM   4818 1HB  ALA A 307      11.898  -3.344 -23.434  1.00  0.220          H  
ATOM   4819 2HB  ALA A 307      11.809  -4.104 -21.829  1.00  0.220          H  
ATOM   4820 3HB  ALA A 307      10.462  -4.292 -22.975  1.00  0.220          H  
ATOM   4821  N   ALA A 308       8.583  -2.147 -23.420  1.00  0.100          N  
ATOM   4822  CA  ALA A 308       7.756  -1.532 -24.429  1.00  0.100          C  
ATOM   4823  C   ALA A 308       7.407  -0.111 -24.078  1.00  0.090          C  
ATOM   4824  O   ALA A 308       7.452   0.772 -24.935  1.00  0.080          O  
ATOM   4825  CB  ALA A 308       6.474  -2.308 -24.591  1.00  0.140          C  
ATOM   4826  H   ALA A 308       8.235  -2.996 -22.964  1.00  0.120          H  
ATOM   4827  HA  ALA A 308       8.315  -1.526 -25.357  1.00  0.120          H  
ATOM   4828 1HB  ALA A 308       5.888  -1.842 -25.343  1.00  0.170          H  
ATOM   4829 2HB  ALA A 308       6.705  -3.320 -24.867  1.00  0.170          H  
ATOM   4830 3HB  ALA A 308       5.923  -2.306 -23.657  1.00  0.170          H  
ATOM   4831  N   CYS A 309       7.099   0.129 -22.804  1.00  0.090          N  
ATOM   4832  CA  CYS A 309       6.719   1.455 -22.378  1.00  0.090          C  
ATOM   4833  C   CYS A 309       7.878   2.417 -22.569  1.00  0.080          C  
ATOM   4834  O   CYS A 309       7.691   3.539 -23.053  1.00  0.080          O  
ATOM   4835  CB  CYS A 309       6.280   1.437 -20.912  1.00  0.130          C  
ATOM   4836  SG  CYS A 309       4.706   0.550 -20.612  1.00  0.130          S  
ATOM   4837  H   CYS A 309       7.056  -0.652 -22.148  1.00  0.110          H  
ATOM   4838  HA  CYS A 309       5.894   1.787 -22.987  1.00  0.110          H  
ATOM   4839 1HB  CYS A 309       7.055   0.958 -20.311  1.00  0.150          H  
ATOM   4840 2HB  CYS A 309       6.168   2.457 -20.555  1.00  0.150          H  
ATOM   4841  HG  CYS A 309       5.221  -0.681 -20.871  1.00  0.150          H  
ATOM   4842  N   ARG A 310       9.097   1.970 -22.234  1.00  0.090          N  
ATOM   4843  CA  ARG A 310      10.273   2.812 -22.415  1.00  0.100          C  
ATOM   4844  C   ARG A 310      10.526   3.123 -23.893  1.00  0.100          C  
ATOM   4845  O   ARG A 310      10.831   4.271 -24.244  1.00  0.110          O  
ATOM   4846  CB  ARG A 310      11.523   2.153 -21.844  1.00  0.140          C  
ATOM   4847  CG  ARG A 310      11.592   2.075 -20.323  1.00  0.140          C  
ATOM   4848  CD  ARG A 310      12.968   1.724 -19.843  1.00  0.140          C  
ATOM   4849  NE  ARG A 310      13.420   0.390 -20.285  1.00  0.140          N  
ATOM   4850  CZ  ARG A 310      13.209  -0.785 -19.637  1.00  0.140          C  
ATOM   4851  NH1 ARG A 310      12.535  -0.829 -18.507  1.00  0.140          N  
ATOM   4852  NH2 ARG A 310      13.700  -1.905 -20.149  1.00  0.140          N  
ATOM   4853  H   ARG A 310       9.187   1.044 -21.797  1.00  0.110          H  
ATOM   4854  HA  ARG A 310      10.105   3.750 -21.888  1.00  0.120          H  
ATOM   4855 1HB  ARG A 310      11.583   1.131 -22.219  1.00  0.160          H  
ATOM   4856 2HB  ARG A 310      12.405   2.682 -22.195  1.00  0.160          H  
ATOM   4857 1HG  ARG A 310      11.314   3.039 -19.901  1.00  0.160          H  
ATOM   4858 2HG  ARG A 310      10.901   1.316 -19.970  1.00  0.160          H  
ATOM   4859 1HD  ARG A 310      13.671   2.460 -20.234  1.00  0.160          H  
ATOM   4860 2HD  ARG A 310      12.993   1.759 -18.758  1.00  0.160          H  
ATOM   4861  HE  ARG A 310      13.954   0.351 -21.144  1.00  0.160          H  
ATOM   4862 1HH1 ARG A 310      12.160   0.016 -18.104  1.00  0.160          H  
ATOM   4863 2HH1 ARG A 310      12.408  -1.713 -18.036  1.00  0.160          H  
ATOM   4864 1HH2 ARG A 310      14.225  -1.877 -21.014  1.00  0.160          H  
ATOM   4865 2HH2 ARG A 310      13.555  -2.787 -19.677  1.00  0.160          H  
ATOM   4866  N   LYS A 311      10.384   2.105 -24.762  1.00  0.100          N  
ATOM   4867  CA  LYS A 311      10.604   2.279 -26.198  1.00  0.110          C  
ATOM   4868  C   LYS A 311       9.642   3.298 -26.777  1.00  0.110          C  
ATOM   4869  O   LYS A 311      10.033   4.137 -27.603  1.00  0.130          O  
ATOM   4870  CB  LYS A 311      10.427   0.947 -26.934  1.00  0.150          C  
ATOM   4871  CG  LYS A 311      11.535  -0.065 -26.690  1.00  0.150          C  
ATOM   4872  CD  LYS A 311      11.243  -1.398 -27.376  1.00  0.150          C  
ATOM   4873  CE  LYS A 311      12.334  -2.420 -27.066  1.00  0.150          C  
ATOM   4874  NZ  LYS A 311      12.058  -3.749 -27.688  1.00  0.150          N  
ATOM   4875  H   LYS A 311      10.163   1.171 -24.397  1.00  0.120          H  
ATOM   4876  HA  LYS A 311      11.619   2.644 -26.352  1.00  0.130          H  
ATOM   4877 1HB  LYS A 311       9.488   0.490 -26.621  1.00  0.180          H  
ATOM   4878 2HB  LYS A 311      10.357   1.130 -28.005  1.00  0.180          H  
ATOM   4879 1HG  LYS A 311      12.466   0.336 -27.090  1.00  0.180          H  
ATOM   4880 2HG  LYS A 311      11.667  -0.221 -25.630  1.00  0.180          H  
ATOM   4881 1HD  LYS A 311      10.289  -1.785 -27.016  1.00  0.180          H  
ATOM   4882 2HD  LYS A 311      11.175  -1.255 -28.454  1.00  0.180          H  
ATOM   4883 1HE  LYS A 311      13.286  -2.047 -27.437  1.00  0.180          H  
ATOM   4884 2HE  LYS A 311      12.400  -2.546 -25.984  1.00  0.180          H  
ATOM   4885 1HZ  LYS A 311      12.804  -4.391 -27.452  1.00  0.180          H  
ATOM   4886 2HZ  LYS A 311      11.181  -4.109 -27.339  1.00  0.180          H  
ATOM   4887 3HZ  LYS A 311      12.005  -3.651 -28.692  1.00  0.180          H  
ATOM   4888  N   VAL A 312       8.385   3.219 -26.337  1.00  0.090          N  
ATOM   4889  CA  VAL A 312       7.348   4.126 -26.779  1.00  0.100          C  
ATOM   4890  C   VAL A 312       7.600   5.532 -26.266  1.00  0.100          C  
ATOM   4891  O   VAL A 312       7.499   6.486 -27.035  1.00  0.110          O  
ATOM   4892  CB  VAL A 312       5.963   3.607 -26.370  1.00  0.140          C  
ATOM   4893  CG1 VAL A 312       4.901   4.631 -26.669  1.00  0.140          C  
ATOM   4894  CG2 VAL A 312       5.639   2.308 -27.153  1.00  0.140          C  
ATOM   4895  H   VAL A 312       8.140   2.461 -25.690  1.00  0.110          H  
ATOM   4896  HA  VAL A 312       7.363   4.175 -27.856  1.00  0.120          H  
ATOM   4897  HB  VAL A 312       5.965   3.403 -25.298  1.00  0.160          H  
ATOM   4898 1HG1 VAL A 312       3.963   4.216 -26.368  1.00  0.160          H  
ATOM   4899 2HG1 VAL A 312       5.086   5.544 -26.124  1.00  0.160          H  
ATOM   4900 3HG1 VAL A 312       4.884   4.846 -27.737  1.00  0.160          H  
ATOM   4901 1HG2 VAL A 312       4.666   1.944 -26.841  1.00  0.160          H  
ATOM   4902 2HG2 VAL A 312       5.628   2.515 -28.219  1.00  0.160          H  
ATOM   4903 3HG2 VAL A 312       6.384   1.551 -26.953  1.00  0.160          H  
ATOM   4904  N   GLN A 313       7.916   5.709 -24.977  1.00  0.090          N  
ATOM   4905  CA  GLN A 313       8.145   7.073 -24.519  1.00  0.090          C  
ATOM   4906  C   GLN A 313       9.278   7.721 -25.273  1.00  0.090          C  
ATOM   4907  O   GLN A 313       9.175   8.884 -25.665  1.00  0.100          O  
ATOM   4908  CB  GLN A 313       8.428   7.176 -23.029  1.00  0.130          C  
ATOM   4909  CG  GLN A 313       8.607   8.637 -22.603  1.00  0.130          C  
ATOM   4910  CD  GLN A 313       8.766   8.840 -21.143  1.00  0.130          C  
ATOM   4911  OE1 GLN A 313       8.928   7.889 -20.380  1.00  0.130          O  
ATOM   4912  NE2 GLN A 313       8.726  10.101 -20.723  1.00  0.130          N  
ATOM   4913  H   GLN A 313       7.975   4.915 -24.330  1.00  0.110          H  
ATOM   4914  HA  GLN A 313       7.262   7.655 -24.728  1.00  0.110          H  
ATOM   4915 1HB  GLN A 313       7.616   6.729 -22.463  1.00  0.150          H  
ATOM   4916 2HB  GLN A 313       9.339   6.623 -22.792  1.00  0.150          H  
ATOM   4917 1HG  GLN A 313       9.491   9.012 -23.080  1.00  0.150          H  
ATOM   4918 2HG  GLN A 313       7.760   9.208 -22.940  1.00  0.150          H  
ATOM   4919 1HE2 GLN A 313       8.823  10.313 -19.745  1.00  0.150          H  
ATOM   4920 2HE2 GLN A 313       8.588  10.843 -21.382  1.00  0.150          H  
ATOM   4921  N   HIS A 314      10.370   6.989 -25.499  1.00  0.100          N  
ATOM   4922  CA  HIS A 314      11.488   7.565 -26.222  1.00  0.110          C  
ATOM   4923  C   HIS A 314      11.017   8.021 -27.593  1.00  0.110          C  
ATOM   4924  O   HIS A 314      11.225   9.172 -27.986  1.00  0.120          O  
ATOM   4925  CB  HIS A 314      12.618   6.552 -26.388  1.00  0.150          C  
ATOM   4926  CG  HIS A 314      13.795   7.079 -27.157  1.00  0.150          C  
ATOM   4927  ND1 HIS A 314      14.725   7.918 -26.601  1.00  0.150          N  
ATOM   4928  CD2 HIS A 314      14.175   6.891 -28.444  1.00  0.150          C  
ATOM   4929  CE1 HIS A 314      15.640   8.222 -27.509  1.00  0.150          C  
ATOM   4930  NE2 HIS A 314      15.330   7.608 -28.637  1.00  0.150          N  
ATOM   4931  H   HIS A 314      10.440   6.029 -25.142  1.00  0.120          H  
ATOM   4932  HA  HIS A 314      11.875   8.430 -25.684  1.00  0.130          H  
ATOM   4933 1HB  HIS A 314      12.965   6.242 -25.401  1.00  0.180          H  
ATOM   4934 2HB  HIS A 314      12.239   5.662 -26.892  1.00  0.180          H  
ATOM   4935  HD1 HIS A 314      14.667   8.305 -25.655  1.00  0.180          H  
ATOM   4936  HD2 HIS A 314      13.744   6.312 -29.262  1.00  0.180          H  
ATOM   4937  HE1 HIS A 314      16.470   8.877 -27.263  1.00  0.180          H  
ATOM   4938  N   MET A 315      10.331   7.134 -28.326  1.00  0.110          N  
ATOM   4939  CA  MET A 315       9.874   7.464 -29.665  1.00  0.140          C  
ATOM   4940  C   MET A 315       8.967   8.672 -29.721  1.00  0.140          C  
ATOM   4941  O   MET A 315       9.165   9.568 -30.551  1.00  0.160          O  
ATOM   4942  CB  MET A 315       9.053   6.307 -30.222  1.00  0.180          C  
ATOM   4943  CG  MET A 315       8.523   6.525 -31.639  1.00  0.180          C  
ATOM   4944  SD  MET A 315       9.780   6.545 -32.825  1.00  0.180          S  
ATOM   4945  CE  MET A 315      10.049   4.795 -33.035  1.00  0.180          C  
ATOM   4946  H   MET A 315      10.153   6.191 -27.960  1.00  0.130          H  
ATOM   4947  HA  MET A 315      10.746   7.659 -30.287  1.00  0.170          H  
ATOM   4948 1HB  MET A 315       9.645   5.402 -30.186  1.00  0.220          H  
ATOM   4949 2HB  MET A 315       8.191   6.139 -29.575  1.00  0.220          H  
ATOM   4950 1HG  MET A 315       7.837   5.742 -31.898  1.00  0.220          H  
ATOM   4951 2HG  MET A 315       7.976   7.465 -31.707  1.00  0.220          H  
ATOM   4952 1HE  MET A 315      10.825   4.639 -33.788  1.00  0.220          H  
ATOM   4953 2HE  MET A 315      10.367   4.348 -32.098  1.00  0.220          H  
ATOM   4954 3HE  MET A 315       9.125   4.331 -33.353  1.00  0.220          H  
ATOM   4955  N   VAL A 316       7.967   8.700 -28.847  1.00  0.120          N  
ATOM   4956  CA  VAL A 316       6.990   9.761 -28.883  1.00  0.130          C  
ATOM   4957  C   VAL A 316       7.570  11.094 -28.479  1.00  0.120          C  
ATOM   4958  O   VAL A 316       7.269  12.107 -29.116  1.00  0.130          O  
ATOM   4959  CB  VAL A 316       5.770   9.420 -28.025  1.00  0.180          C  
ATOM   4960  CG1 VAL A 316       4.810  10.643 -27.956  1.00  0.180          C  
ATOM   4961  CG2 VAL A 316       5.069   8.191 -28.630  1.00  0.180          C  
ATOM   4962  H   VAL A 316       7.875   7.940 -28.164  1.00  0.140          H  
ATOM   4963  HA  VAL A 316       6.643   9.846 -29.904  1.00  0.160          H  
ATOM   4964  HB  VAL A 316       6.102   9.184 -27.015  1.00  0.210          H  
ATOM   4965 1HG1 VAL A 316       3.948  10.394 -27.345  1.00  0.210          H  
ATOM   4966 2HG1 VAL A 316       5.313  11.501 -27.519  1.00  0.210          H  
ATOM   4967 3HG1 VAL A 316       4.476  10.900 -28.964  1.00  0.210          H  
ATOM   4968 1HG2 VAL A 316       4.208   7.922 -28.023  1.00  0.210          H  
ATOM   4969 2HG2 VAL A 316       4.747   8.420 -29.642  1.00  0.210          H  
ATOM   4970 3HG2 VAL A 316       5.760   7.351 -28.658  1.00  0.210          H  
ATOM   4971  N   VAL A 317       8.341  11.128 -27.395  1.00  0.110          N  
ATOM   4972  CA  VAL A 317       8.891  12.390 -26.952  1.00  0.120          C  
ATOM   4973  C   VAL A 317       9.914  12.903 -27.956  1.00  0.130          C  
ATOM   4974  O   VAL A 317       9.910  14.097 -28.267  1.00  0.150          O  
ATOM   4975  CB  VAL A 317       9.479  12.289 -25.534  1.00  0.160          C  
ATOM   4976  CG1 VAL A 317      10.204  13.623 -25.150  1.00  0.160          C  
ATOM   4977  CG2 VAL A 317       8.321  11.974 -24.549  1.00  0.160          C  
ATOM   4978  H   VAL A 317       8.557  10.263 -26.890  1.00  0.130          H  
ATOM   4979  HA  VAL A 317       8.079  13.112 -26.904  1.00  0.140          H  
ATOM   4980  HB  VAL A 317      10.217  11.482 -25.502  1.00  0.200          H  
ATOM   4981 1HG1 VAL A 317      10.611  13.548 -24.147  1.00  0.200          H  
ATOM   4982 2HG1 VAL A 317      11.019  13.828 -25.843  1.00  0.200          H  
ATOM   4983 3HG1 VAL A 317       9.491  14.447 -25.184  1.00  0.200          H  
ATOM   4984 1HG2 VAL A 317       8.701  11.889 -23.537  1.00  0.200          H  
ATOM   4985 2HG2 VAL A 317       7.587  12.771 -24.591  1.00  0.200          H  
ATOM   4986 3HG2 VAL A 317       7.847  11.033 -24.836  1.00  0.200          H  
ATOM   4987  N   LYS A 318      10.818  12.038 -28.445  1.00  0.140          N  
ATOM   4988  CA  LYS A 318      11.800  12.497 -29.412  1.00  0.170          C  
ATOM   4989  C   LYS A 318      11.104  13.053 -30.640  1.00  0.170          C  
ATOM   4990  O   LYS A 318      11.450  14.139 -31.111  1.00  0.190          O  
ATOM   4991  CB  LYS A 318      12.750  11.377 -29.849  1.00  0.230          C  
ATOM   4992  CG  LYS A 318      13.836  11.856 -30.831  1.00  0.230          C  
ATOM   4993  CD  LYS A 318      14.801  10.743 -31.259  1.00  0.230          C  
ATOM   4994  CE  LYS A 318      15.847  11.314 -32.238  1.00  0.230          C  
ATOM   4995  NZ  LYS A 318      16.783  10.287 -32.812  1.00  0.230          N  
ATOM   4996  H   LYS A 318      10.832  11.058 -28.151  1.00  0.170          H  
ATOM   4997  HA  LYS A 318      12.384  13.299 -28.961  1.00  0.200          H  
ATOM   4998 1HB  LYS A 318      13.237  10.941 -28.980  1.00  0.270          H  
ATOM   4999 2HB  LYS A 318      12.175  10.578 -30.326  1.00  0.270          H  
ATOM   5000 1HG  LYS A 318      13.360  12.254 -31.728  1.00  0.270          H  
ATOM   5001 2HG  LYS A 318      14.405  12.660 -30.366  1.00  0.270          H  
ATOM   5002 1HD  LYS A 318      15.305  10.327 -30.382  1.00  0.270          H  
ATOM   5003 2HD  LYS A 318      14.245   9.946 -31.753  1.00  0.270          H  
ATOM   5004 1HE  LYS A 318      15.334  11.782 -33.056  1.00  0.270          H  
ATOM   5005 2HE  LYS A 318      16.435  12.063 -31.712  1.00  0.270          H  
ATOM   5006 1HZ  LYS A 318      17.412  10.759 -33.472  1.00  0.270          H  
ATOM   5007 2HZ  LYS A 318      17.311   9.826 -32.097  1.00  0.270          H  
ATOM   5008 3HZ  LYS A 318      16.280   9.588 -33.382  1.00  0.270          H  
ATOM   5009  N   ALA A 319      10.135  12.309 -31.184  1.00  0.170          N  
ATOM   5010  CA  ALA A 319       9.434  12.773 -32.358  1.00  0.180          C  
ATOM   5011  C   ALA A 319       8.681  14.072 -32.090  1.00  0.170          C  
ATOM   5012  O   ALA A 319       8.710  14.981 -32.915  1.00  0.180          O  
ATOM   5013  CB  ALA A 319       8.485  11.708 -32.816  1.00  0.250          C  
ATOM   5014  H   ALA A 319       9.887  11.399 -30.786  1.00  0.200          H  
ATOM   5015  HA  ALA A 319      10.167  12.959 -33.140  1.00  0.220          H  
ATOM   5016 1HB  ALA A 319       7.981  12.030 -33.695  1.00  0.300          H  
ATOM   5017 2HB  ALA A 319       9.042  10.792 -33.022  1.00  0.300          H  
ATOM   5018 3HB  ALA A 319       7.768  11.529 -32.023  1.00  0.300          H  
ATOM   5019  N   ALA A 320       8.022  14.199 -30.932  1.00  0.160          N  
ATOM   5020  CA  ALA A 320       7.293  15.420 -30.627  1.00  0.160          C  
ATOM   5021  C   ALA A 320       8.230  16.615 -30.584  1.00  0.160          C  
ATOM   5022  O   ALA A 320       7.917  17.696 -31.096  1.00  0.170          O  
ATOM   5023  CB  ALA A 320       6.586  15.252 -29.311  1.00  0.220          C  
ATOM   5024  H   ALA A 320       7.979  13.428 -30.260  1.00  0.190          H  
ATOM   5025  HA  ALA A 320       6.563  15.598 -31.411  1.00  0.190          H  
ATOM   5026 1HB  ALA A 320       6.039  16.140 -29.081  1.00  0.270          H  
ATOM   5027 2HB  ALA A 320       5.904  14.403 -29.367  1.00  0.270          H  
ATOM   5028 3HB  ALA A 320       7.332  15.069 -28.541  1.00  0.270          H  
ATOM   5029  N   LEU A 321       9.411  16.421 -30.006  1.00  0.160          N  
ATOM   5030  CA  LEU A 321      10.378  17.485 -29.947  1.00  0.180          C  
ATOM   5031  C   LEU A 321      10.827  17.881 -31.339  1.00  0.200          C  
ATOM   5032  O   LEU A 321      10.884  19.067 -31.661  1.00  0.230          O  
ATOM   5033  CB  LEU A 321      11.575  17.053 -29.110  1.00  0.240          C  
ATOM   5034  CG  LEU A 321      12.731  18.039 -29.012  1.00  0.240          C  
ATOM   5035  CD1 LEU A 321      12.272  19.359 -28.385  1.00  0.240          C  
ATOM   5036  CD2 LEU A 321      13.802  17.391 -28.199  1.00  0.240          C  
ATOM   5037  H   LEU A 321       9.616  15.525 -29.549  1.00  0.190          H  
ATOM   5038  HA  LEU A 321       9.900  18.336 -29.479  1.00  0.220          H  
ATOM   5039 1HB  LEU A 321      11.226  16.829 -28.102  1.00  0.290          H  
ATOM   5040 2HB  LEU A 321      11.965  16.129 -29.539  1.00  0.290          H  
ATOM   5041  HG  LEU A 321      13.118  18.259 -30.009  1.00  0.290          H  
ATOM   5042 1HD1 LEU A 321      13.110  20.047 -28.327  1.00  0.290          H  
ATOM   5043 2HD1 LEU A 321      11.505  19.823 -28.987  1.00  0.290          H  
ATOM   5044 3HD1 LEU A 321      11.887  19.174 -27.398  1.00  0.290          H  
ATOM   5045 1HD2 LEU A 321      14.650  18.065 -28.134  1.00  0.290          H  
ATOM   5046 2HD2 LEU A 321      13.422  17.169 -27.202  1.00  0.290          H  
ATOM   5047 3HD2 LEU A 321      14.113  16.464 -28.683  1.00  0.290          H  
ATOM   5048  N   LEU A 322      11.152  16.903 -32.178  1.00  0.230          N  
ATOM   5049  CA  LEU A 322      11.602  17.203 -33.526  1.00  0.250          C  
ATOM   5050  C   LEU A 322      10.530  17.852 -34.393  1.00  0.250          C  
ATOM   5051  O   LEU A 322      10.816  18.757 -35.185  1.00  0.310          O  
ATOM   5052  CB  LEU A 322      12.003  15.909 -34.229  1.00  0.340          C  
ATOM   5053  CG  LEU A 322      13.241  15.182 -33.734  1.00  0.340          C  
ATOM   5054  CD1 LEU A 322      13.272  13.850 -34.417  1.00  0.340          C  
ATOM   5055  CD2 LEU A 322      14.504  15.976 -34.051  1.00  0.340          C  
ATOM   5056  H   LEU A 322      11.108  15.929 -31.859  1.00  0.280          H  
ATOM   5057  HA  LEU A 322      12.442  17.886 -33.458  1.00  0.300          H  
ATOM   5058 1HB  LEU A 322      11.167  15.213 -34.136  1.00  0.410          H  
ATOM   5059 2HB  LEU A 322      12.142  16.123 -35.286  1.00  0.410          H  
ATOM   5060  HG  LEU A 322      13.180  15.024 -32.660  1.00  0.410          H  
ATOM   5061 1HD1 LEU A 322      14.131  13.301 -34.092  1.00  0.410          H  
ATOM   5062 2HD1 LEU A 322      12.369  13.294 -34.170  1.00  0.410          H  
ATOM   5063 3HD1 LEU A 322      13.327  13.999 -35.492  1.00  0.410          H  
ATOM   5064 1HD2 LEU A 322      15.373  15.417 -33.704  1.00  0.410          H  
ATOM   5065 2HD2 LEU A 322      14.578  16.129 -35.129  1.00  0.410          H  
ATOM   5066 3HD2 LEU A 322      14.480  16.939 -33.551  1.00  0.410          H  
ATOM   5067  N   ALA A 323       9.291  17.374 -34.279  1.00  0.250          N  
ATOM   5068  CA  ALA A 323       8.198  17.884 -35.093  1.00  0.270          C  
ATOM   5069  C   ALA A 323       7.857  19.340 -34.775  1.00  0.280          C  
ATOM   5070  O   ALA A 323       7.684  20.158 -35.681  1.00  0.350          O  
ATOM   5071  CB  ALA A 323       6.963  17.014 -34.881  1.00  0.370          C  
ATOM   5072  H   ALA A 323       9.103  16.611 -33.627  1.00  0.300          H  
ATOM   5073  HA  ALA A 323       8.501  17.825 -36.137  1.00  0.320          H  
ATOM   5074 1HB  ALA A 323       6.149  17.362 -35.497  1.00  0.440          H  
ATOM   5075 2HB  ALA A 323       7.196  15.989 -35.129  1.00  0.440          H  
ATOM   5076 3HB  ALA A 323       6.665  17.072 -33.830  1.00  0.440          H  
ATOM   5077  N   ASP A 324       7.794  19.664 -33.484  1.00  0.230          N  
ATOM   5078  CA  ASP A 324       7.402  20.985 -33.006  1.00  0.230          C  
ATOM   5079  C   ASP A 324       8.527  21.955 -32.638  1.00  0.260          C  
ATOM   5080  O   ASP A 324       8.297  23.164 -32.592  1.00  0.360          O  
ATOM   5081  CB  ASP A 324       6.390  20.785 -31.909  1.00  0.320          C  
ATOM   5082  CG  ASP A 324       5.109  20.186 -32.514  1.00  0.320          C  
ATOM   5083  OD1 ASP A 324       4.404  20.898 -33.191  1.00  0.320          O  
ATOM   5084  OD2 ASP A 324       4.875  19.004 -32.355  1.00  0.320          O  
ATOM   5085  H   ASP A 324       7.943  18.930 -32.784  1.00  0.280          H  
ATOM   5086  HA  ASP A 324       6.855  21.458 -33.821  1.00  0.280          H  
ATOM   5087 1HB  ASP A 324       6.798  20.087 -31.197  1.00  0.390          H  
ATOM   5088 2HB  ASP A 324       6.177  21.724 -31.401  1.00  0.390          H  
ATOM   5089  N   LYS A 325       9.730  21.445 -32.350  1.00  0.270          N  
ATOM   5090  CA  LYS A 325      10.893  22.242 -31.945  1.00  0.280          C  
ATOM   5091  C   LYS A 325      10.689  23.007 -30.646  1.00  0.270          C  
ATOM   5092  O   LYS A 325      11.010  24.193 -30.557  1.00  0.350          O  
ATOM   5093  CB  LYS A 325      11.285  23.255 -33.039  1.00  0.390          C  
ATOM   5094  CG  LYS A 325      11.515  22.676 -34.448  1.00  0.390          C  
ATOM   5095  CD  LYS A 325      12.715  21.735 -34.505  1.00  0.390          C  
ATOM   5096  CE  LYS A 325      13.103  21.388 -35.950  1.00  0.390          C  
ATOM   5097  NZ  LYS A 325      11.998  20.705 -36.673  1.00  0.390          N  
ATOM   5098  H   LYS A 325       9.883  20.438 -32.377  1.00  0.320          H  
ATOM   5099  HA  LYS A 325      11.726  21.557 -31.783  1.00  0.340          H  
ATOM   5100 1HB  LYS A 325      10.529  24.032 -33.118  1.00  0.470          H  
ATOM   5101 2HB  LYS A 325      12.210  23.748 -32.743  1.00  0.470          H  
ATOM   5102 1HG  LYS A 325      10.622  22.125 -34.748  1.00  0.470          H  
ATOM   5103 2HG  LYS A 325      11.667  23.494 -35.148  1.00  0.470          H  
ATOM   5104 1HD  LYS A 325      13.568  22.185 -33.998  1.00  0.470          H  
ATOM   5105 2HD  LYS A 325      12.457  20.802 -33.995  1.00  0.470          H  
ATOM   5106 1HE  LYS A 325      13.375  22.294 -36.487  1.00  0.470          H  
ATOM   5107 2HE  LYS A 325      13.963  20.720 -35.922  1.00  0.470          H  
ATOM   5108 1HZ  LYS A 325      12.283  20.465 -37.609  1.00  0.470          H  
ATOM   5109 2HZ  LYS A 325      11.736  19.852 -36.160  1.00  0.470          H  
ATOM   5110 3HZ  LYS A 325      11.190  21.301 -36.717  1.00  0.470          H  
ATOM   5111  N   PHE A 326      10.175  22.331 -29.630  1.00  0.240          N  
ATOM   5112  CA  PHE A 326       9.972  22.977 -28.345  1.00  0.250          C  
ATOM   5113  C   PHE A 326      11.333  23.370 -27.758  1.00  0.250          C  
ATOM   5114  O   PHE A 326      12.255  22.563 -27.818  1.00  0.280          O  
ATOM   5115  CB  PHE A 326       9.303  22.008 -27.373  1.00  0.350          C  
ATOM   5116  CG  PHE A 326       7.940  21.610 -27.784  1.00  0.350          C  
ATOM   5117  CD1 PHE A 326       7.697  20.300 -28.162  1.00  0.350          C  
ATOM   5118  CD2 PHE A 326       6.899  22.518 -27.824  1.00  0.350          C  
ATOM   5119  CE1 PHE A 326       6.450  19.907 -28.544  1.00  0.350          C  
ATOM   5120  CE2 PHE A 326       5.644  22.127 -28.217  1.00  0.350          C  
ATOM   5121  CZ  PHE A 326       5.418  20.822 -28.574  1.00  0.350          C  
ATOM   5122  H   PHE A 326       9.894  21.371 -29.786  1.00  0.290          H  
ATOM   5123  HA  PHE A 326       9.340  23.842 -28.511  1.00  0.300          H  
ATOM   5124 1HB  PHE A 326       9.907  21.108 -27.280  1.00  0.420          H  
ATOM   5125 2HB  PHE A 326       9.242  22.456 -26.379  1.00  0.420          H  
ATOM   5126  HD1 PHE A 326       8.504  19.575 -28.138  1.00  0.420          H  
ATOM   5127  HD2 PHE A 326       7.070  23.549 -27.544  1.00  0.420          H  
ATOM   5128  HE1 PHE A 326       6.274  18.872 -28.833  1.00  0.420          H  
ATOM   5129  HE2 PHE A 326       4.829  22.849 -28.241  1.00  0.420          H  
ATOM   5130  HZ  PHE A 326       4.429  20.516 -28.885  1.00  0.420          H  
ATOM   5131  N   PRO A 327      11.521  24.600 -27.225  1.00  0.250          N  
ATOM   5132  CA  PRO A 327      12.759  25.033 -26.583  1.00  0.240          C  
ATOM   5133  C   PRO A 327      13.014  24.412 -25.206  1.00  0.240          C  
ATOM   5134  O   PRO A 327      14.173  24.309 -24.786  1.00  0.250          O  
ATOM   5135  CB  PRO A 327      12.549  26.550 -26.470  1.00  0.360          C  
ATOM   5136  CG  PRO A 327      11.034  26.739 -26.436  1.00  0.360          C  
ATOM   5137  CD  PRO A 327      10.472  25.631 -27.309  1.00  0.360          C  
ATOM   5138  HA  PRO A 327      13.598  24.811 -27.259  1.00  0.290          H  
ATOM   5139 1HB  PRO A 327      13.034  26.928 -25.555  1.00  0.430          H  
ATOM   5140 2HB  PRO A 327      13.025  27.059 -27.321  1.00  0.430          H  
ATOM   5141 1HG  PRO A 327      10.657  26.711 -25.393  1.00  0.430          H  
ATOM   5142 2HG  PRO A 327      10.776  27.740 -26.816  1.00  0.430          H  
ATOM   5143 1HD  PRO A 327       9.533  25.286 -26.865  1.00  0.430          H  
ATOM   5144 2HD  PRO A 327      10.351  25.973 -28.356  1.00  0.430          H  
ATOM   5145  N   VAL A 328      11.935  23.983 -24.533  1.00  0.230          N  
ATOM   5146  CA  VAL A 328      11.990  23.372 -23.208  1.00  0.230          C  
ATOM   5147  C   VAL A 328      10.949  22.260 -23.050  1.00  0.210          C  
ATOM   5148  O   VAL A 328       9.818  22.381 -23.555  1.00  0.210          O  
ATOM   5149  CB  VAL A 328      11.809  24.467 -22.109  1.00  0.320          C  
ATOM   5150  CG1 VAL A 328      10.476  25.159 -22.261  1.00  0.320          C  
ATOM   5151  CG2 VAL A 328      11.886  23.849 -20.660  1.00  0.320          C  
ATOM   5152  H   VAL A 328      11.018  24.119 -24.924  1.00  0.280          H  
ATOM   5153  HA  VAL A 328      12.977  22.944 -23.069  1.00  0.280          H  
ATOM   5154  HB  VAL A 328      12.597  25.212 -22.235  1.00  0.390          H  
ATOM   5155 1HG1 VAL A 328      10.378  25.936 -21.504  1.00  0.390          H  
ATOM   5156 2HG1 VAL A 328      10.398  25.616 -23.241  1.00  0.390          H  
ATOM   5157 3HG1 VAL A 328       9.673  24.442 -22.129  1.00  0.390          H  
ATOM   5158 1HG2 VAL A 328      11.776  24.646 -19.934  1.00  0.390          H  
ATOM   5159 2HG2 VAL A 328      11.089  23.128 -20.499  1.00  0.390          H  
ATOM   5160 3HG2 VAL A 328      12.844  23.360 -20.510  1.00  0.390          H  
ATOM   5161  N   LEU A 329      11.322  21.218 -22.304  1.00  0.220          N  
ATOM   5162  CA  LEU A 329      10.388  20.170 -21.910  1.00  0.200          C  
ATOM   5163  C   LEU A 329      10.245  20.223 -20.384  1.00  0.210          C  
ATOM   5164  O   LEU A 329      11.248  20.285 -19.658  1.00  0.240          O  
ATOM   5165  CB  LEU A 329      10.871  18.747 -22.279  1.00  0.290          C  
ATOM   5166  CG  LEU A 329      11.260  18.457 -23.746  1.00  0.290          C  
ATOM   5167  CD1 LEU A 329      11.709  17.043 -23.869  1.00  0.290          C  
ATOM   5168  CD2 LEU A 329      10.161  18.710 -24.689  1.00  0.290          C  
ATOM   5169  H   LEU A 329      12.290  21.180 -21.977  1.00  0.260          H  
ATOM   5170  HA  LEU A 329       9.419  20.361 -22.357  1.00  0.240          H  
ATOM   5171 1HB  LEU A 329      11.747  18.521 -21.667  1.00  0.350          H  
ATOM   5172 2HB  LEU A 329      10.086  18.048 -22.004  1.00  0.350          H  
ATOM   5173  HG  LEU A 329      12.066  19.074 -23.976  1.00  0.350          H  
ATOM   5174 1HD1 LEU A 329      12.035  16.839 -24.887  1.00  0.350          H  
ATOM   5175 2HD1 LEU A 329      12.521  16.891 -23.188  1.00  0.350          H  
ATOM   5176 3HD1 LEU A 329      10.903  16.382 -23.631  1.00  0.350          H  
ATOM   5177 1HD2 LEU A 329      10.487  18.503 -25.701  1.00  0.350          H  
ATOM   5178 2HD2 LEU A 329       9.328  18.065 -24.442  1.00  0.350          H  
ATOM   5179 3HD2 LEU A 329       9.881  19.749 -24.609  1.00  0.350          H  
ATOM   5180  N   HIS A 330       9.014  20.138 -19.889  1.00  0.210          N  
ATOM   5181  CA  HIS A 330       8.788  20.138 -18.438  1.00  0.220          C  
ATOM   5182  C   HIS A 330       8.411  18.736 -18.003  1.00  0.210          C  
ATOM   5183  O   HIS A 330       7.270  18.311 -18.189  1.00  0.210          O  
ATOM   5184  CB  HIS A 330       7.654  21.091 -18.059  1.00  0.300          C  
ATOM   5185  CG  HIS A 330       7.882  22.464 -18.498  1.00  0.300          C  
ATOM   5186  ND1 HIS A 330       8.632  23.373 -17.787  1.00  0.300          N  
ATOM   5187  CD2 HIS A 330       7.454  23.101 -19.600  1.00  0.300          C  
ATOM   5188  CE1 HIS A 330       8.661  24.516 -18.454  1.00  0.300          C  
ATOM   5189  NE2 HIS A 330       7.943  24.366 -19.549  1.00  0.300          N  
ATOM   5190  H   HIS A 330       8.227  20.117 -20.545  1.00  0.250          H  
ATOM   5191  HA  HIS A 330       9.694  20.431 -17.907  1.00  0.260          H  
ATOM   5192 1HB  HIS A 330       6.727  20.756 -18.476  1.00  0.360          H  
ATOM   5193 2HB  HIS A 330       7.531  21.097 -16.976  1.00  0.360          H  
ATOM   5194  HD2 HIS A 330       6.831  22.686 -20.394  1.00  0.360          H  
ATOM   5195  HE1 HIS A 330       9.179  25.423 -18.147  1.00  0.360          H  
ATOM   5196  HE2 HIS A 330       7.746  25.052 -20.291  1.00  0.360          H  
ATOM   5197  N   ASP A 331       9.366  17.995 -17.456  1.00  0.200          N  
ATOM   5198  CA  ASP A 331       9.143  16.592 -17.121  1.00  0.190          C  
ATOM   5199  C   ASP A 331       8.538  16.482 -15.719  1.00  0.200          C  
ATOM   5200  O   ASP A 331       9.237  16.675 -14.717  1.00  0.230          O  
ATOM   5201  CB  ASP A 331      10.477  15.857 -17.274  1.00  0.270          C  
ATOM   5202  CG  ASP A 331      10.441  14.367 -17.117  1.00  0.270          C  
ATOM   5203  OD1 ASP A 331       9.451  13.831 -16.702  1.00  0.270          O  
ATOM   5204  OD2 ASP A 331      11.443  13.757 -17.444  1.00  0.270          O  
ATOM   5205  H   ASP A 331      10.298  18.387 -17.287  1.00  0.240          H  
ATOM   5206  HA  ASP A 331       8.431  16.176 -17.819  1.00  0.230          H  
ATOM   5207 1HB  ASP A 331      10.879  16.094 -18.253  1.00  0.320          H  
ATOM   5208 2HB  ASP A 331      11.186  16.255 -16.552  1.00  0.320          H  
ATOM   5209  N   ILE A 332       7.219  16.259 -15.656  1.00  0.190          N  
ATOM   5210  CA  ILE A 332       6.479  16.295 -14.401  1.00  0.190          C  
ATOM   5211  C   ILE A 332       6.102  14.913 -13.890  1.00  0.190          C  
ATOM   5212  O   ILE A 332       5.291  14.212 -14.488  1.00  0.210          O  
ATOM   5213  CB  ILE A 332       5.220  17.191 -14.585  1.00  0.270          C  
ATOM   5214  CG1 ILE A 332       5.697  18.657 -14.958  1.00  0.270          C  
ATOM   5215  CG2 ILE A 332       4.306  17.157 -13.330  1.00  0.270          C  
ATOM   5216  CD1 ILE A 332       4.608  19.604 -15.426  1.00  0.270          C  
ATOM   5217  H   ILE A 332       6.710  16.045 -16.522  1.00  0.230          H  
ATOM   5218  HA  ILE A 332       7.114  16.747 -13.651  1.00  0.230          H  
ATOM   5219  HB  ILE A 332       4.650  16.821 -15.448  1.00  0.320          H  
ATOM   5220 1HG1 ILE A 332       6.176  19.098 -14.094  1.00  0.320          H  
ATOM   5221 2HG1 ILE A 332       6.425  18.590 -15.755  1.00  0.320          H  
ATOM   5222 1HG2 ILE A 332       3.433  17.777 -13.487  1.00  0.320          H  
ATOM   5223 2HG2 ILE A 332       3.983  16.150 -13.141  1.00  0.320          H  
ATOM   5224 3HG2 ILE A 332       4.849  17.512 -12.473  1.00  0.320          H  
ATOM   5225 1HD1 ILE A 332       5.050  20.572 -15.665  1.00  0.320          H  
ATOM   5226 2HD1 ILE A 332       4.136  19.197 -16.315  1.00  0.320          H  
ATOM   5227 3HD1 ILE A 332       3.862  19.739 -14.653  1.00  0.320          H  
ATOM   5228  N   GLY A 333       6.640  14.566 -12.718  1.00  0.190          N  
ATOM   5229  CA  GLY A 333       6.432  13.261 -12.109  1.00  0.200          C  
ATOM   5230  C   GLY A 333       7.640  12.352 -12.318  1.00  0.200          C  
ATOM   5231  O   GLY A 333       7.489  11.135 -12.449  1.00  0.200          O  
ATOM   5232  H   GLY A 333       7.288  15.211 -12.272  1.00  0.230          H  
ATOM   5233 1HA  GLY A 333       6.255  13.388 -11.039  1.00  0.240          H  
ATOM   5234 2HA  GLY A 333       5.547  12.791 -12.529  1.00  0.240          H  
ATOM   5235  N   ASN A 334       8.834  12.939 -12.404  1.00  0.200          N  
ATOM   5236  CA  ASN A 334      10.033  12.133 -12.606  1.00  0.200          C  
ATOM   5237  C   ASN A 334      10.956  12.216 -11.375  1.00  0.220          C  
ATOM   5238  O   ASN A 334      11.610  13.240 -11.186  1.00  0.240          O  
ATOM   5239  CB  ASN A 334      10.765  12.544 -13.862  1.00  0.280          C  
ATOM   5240  CG  ASN A 334      11.923  11.595 -14.216  1.00  0.280          C  
ATOM   5241  OD1 ASN A 334      12.364  10.766 -13.373  1.00  0.280          O  
ATOM   5242  ND2 ASN A 334      12.402  11.715 -15.460  1.00  0.280          N  
ATOM   5243  H   ASN A 334       8.890  13.950 -12.268  1.00  0.240          H  
ATOM   5244  HA  ASN A 334       9.712  11.120 -12.776  1.00  0.240          H  
ATOM   5245 1HB  ASN A 334      10.063  12.553 -14.692  1.00  0.340          H  
ATOM   5246 2HB  ASN A 334      11.147  13.556 -13.750  1.00  0.340          H  
ATOM   5247 1HD2 ASN A 334      13.179  11.156 -15.817  1.00  0.340          H  
ATOM   5248 2HD2 ASN A 334      11.994  12.402 -16.106  1.00  0.340          H  
ATOM   5249  N   PRO A 335      11.019  11.179 -10.514  1.00  0.230          N  
ATOM   5250  CA  PRO A 335      11.766  11.149  -9.267  1.00  0.250          C  
ATOM   5251  C   PRO A 335      13.285  11.223  -9.453  1.00  0.260          C  
ATOM   5252  O   PRO A 335      14.022  11.473  -8.493  1.00  0.280          O  
ATOM   5253  CB  PRO A 335      11.312   9.815  -8.640  1.00  0.380          C  
ATOM   5254  CG  PRO A 335      10.892   8.951  -9.793  1.00  0.380          C  
ATOM   5255  CD  PRO A 335      10.307   9.904 -10.809  1.00  0.380          C  
ATOM   5256  HA  PRO A 335      11.426  11.988  -8.653  1.00  0.300          H  
ATOM   5257 1HB  PRO A 335      12.114   9.372  -8.069  1.00  0.450          H  
ATOM   5258 2HB  PRO A 335      10.487  10.013  -7.927  1.00  0.450          H  
ATOM   5259 1HG  PRO A 335      11.757   8.390 -10.180  1.00  0.450          H  
ATOM   5260 2HG  PRO A 335      10.162   8.202  -9.449  1.00  0.450          H  
ATOM   5261 1HD  PRO A 335      10.581   9.501 -11.792  1.00  0.450          H  
ATOM   5262 2HD  PRO A 335       9.214  10.023 -10.675  1.00  0.450          H  
ATOM   5263  N   LYS A 336      13.770  10.944 -10.667  1.00  0.250          N  
ATOM   5264  CA  LYS A 336      15.204  10.962 -10.918  1.00  0.270          C  
ATOM   5265  C   LYS A 336      15.514  11.840 -12.111  1.00  0.260          C  
ATOM   5266  O   LYS A 336      14.737  11.924 -13.053  1.00  0.240          O  
ATOM   5267  CB  LYS A 336      15.718   9.552 -11.168  1.00  0.370          C  
ATOM   5268  CG  LYS A 336      15.584   8.624  -9.985  1.00  0.370          C  
ATOM   5269  CD  LYS A 336      16.161   7.249 -10.276  1.00  0.370          C  
ATOM   5270  CE  LYS A 336      16.019   6.325  -9.073  1.00  0.370          C  
ATOM   5271  NZ  LYS A 336      16.570   4.964  -9.345  1.00  0.370          N  
ATOM   5272  H   LYS A 336      13.146  10.764 -11.461  1.00  0.300          H  
ATOM   5273  HA  LYS A 336      15.713  11.383 -10.050  1.00  0.320          H  
ATOM   5274 1HB  LYS A 336      15.163   9.120 -11.997  1.00  0.440          H  
ATOM   5275 2HB  LYS A 336      16.768   9.592 -11.453  1.00  0.440          H  
ATOM   5276 1HG  LYS A 336      16.104   9.064  -9.133  1.00  0.440          H  
ATOM   5277 2HG  LYS A 336      14.531   8.519  -9.731  1.00  0.440          H  
ATOM   5278 1HD  LYS A 336      15.640   6.807 -11.125  1.00  0.440          H  
ATOM   5279 2HD  LYS A 336      17.216   7.343 -10.527  1.00  0.440          H  
ATOM   5280 1HE  LYS A 336      16.551   6.759  -8.227  1.00  0.440          H  
ATOM   5281 2HE  LYS A 336      14.963   6.235  -8.816  1.00  0.440          H  
ATOM   5282 1HZ  LYS A 336      16.456   4.386  -8.524  1.00  0.440          H  
ATOM   5283 2HZ  LYS A 336      16.075   4.546 -10.121  1.00  0.440          H  
ATOM   5284 3HZ  LYS A 336      17.552   5.035  -9.572  1.00  0.440          H  
ATOM   5285  N   ALA A 337      16.699  12.430 -12.151  1.00  0.290          N  
ATOM   5286  CA  ALA A 337      17.037  13.270 -13.300  1.00  0.300          C  
ATOM   5287  C   ALA A 337      17.491  12.444 -14.505  1.00  0.280          C  
ATOM   5288  O   ALA A 337      18.657  12.467 -14.910  1.00  0.300          O  
ATOM   5289  CB  ALA A 337      18.102  14.267 -12.916  1.00  0.420          C  
ATOM   5290  H   ALA A 337      17.337  12.331 -11.373  1.00  0.350          H  
ATOM   5291  HA  ALA A 337      16.141  13.816 -13.589  1.00  0.360          H  
ATOM   5292 1HB  ALA A 337      18.307  14.907 -13.768  1.00  0.500          H  
ATOM   5293 2HB  ALA A 337      17.740  14.867 -12.090  1.00  0.500          H  
ATOM   5294 3HB  ALA A 337      19.005  13.745 -12.622  1.00  0.500          H  
ATOM   5295  N   ILE A 338      16.553  11.689 -15.056  1.00  0.250          N  
ATOM   5296  CA  ILE A 338      16.802  10.805 -16.179  1.00  0.230          C  
ATOM   5297  C   ILE A 338      15.969  11.208 -17.378  1.00  0.210          C  
ATOM   5298  O   ILE A 338      14.737  11.200 -17.328  1.00  0.200          O  
ATOM   5299  CB  ILE A 338      16.494   9.342 -15.804  1.00  0.330          C  
ATOM   5300  CG1 ILE A 338      17.403   8.926 -14.615  1.00  0.330          C  
ATOM   5301  CG2 ILE A 338      16.690   8.422 -17.038  1.00  0.330          C  
ATOM   5302  CD1 ILE A 338      17.065   7.589 -13.987  1.00  0.330          C  
ATOM   5303  H   ILE A 338      15.625  11.756 -14.636  1.00  0.300          H  
ATOM   5304  HA  ILE A 338      17.852  10.879 -16.456  1.00  0.280          H  
ATOM   5305  HB  ILE A 338      15.462   9.272 -15.461  1.00  0.400          H  
ATOM   5306 1HG1 ILE A 338      18.435   8.904 -14.955  1.00  0.400          H  
ATOM   5307 2HG1 ILE A 338      17.316   9.676 -13.841  1.00  0.400          H  
ATOM   5308 1HG2 ILE A 338      16.462   7.395 -16.782  1.00  0.400          H  
ATOM   5309 2HG2 ILE A 338      16.026   8.727 -17.850  1.00  0.400          H  
ATOM   5310 3HG2 ILE A 338      17.723   8.486 -17.380  1.00  0.400          H  
ATOM   5311 1HD1 ILE A 338      17.747   7.402 -13.158  1.00  0.400          H  
ATOM   5312 2HD1 ILE A 338      16.042   7.610 -13.617  1.00  0.400          H  
ATOM   5313 3HD1 ILE A 338      17.167   6.792 -14.711  1.00  0.400          H  
ATOM   5314  N   LYS A 339      16.651  11.539 -18.467  1.00  0.210          N  
ATOM   5315  CA  LYS A 339      15.983  11.963 -19.690  1.00  0.210          C  
ATOM   5316  C   LYS A 339      15.484  10.752 -20.460  1.00  0.210          C  
ATOM   5317  O   LYS A 339      16.232   9.793 -20.645  1.00  0.280          O  
ATOM   5318  CB  LYS A 339      16.960  12.705 -20.593  1.00  0.290          C  
ATOM   5319  CG  LYS A 339      17.494  14.013 -20.075  1.00  0.290          C  
ATOM   5320  CD  LYS A 339      18.435  14.619 -21.114  1.00  0.290          C  
ATOM   5321  CE  LYS A 339      19.009  15.952 -20.681  1.00  0.290          C  
ATOM   5322  NZ  LYS A 339      19.990  16.484 -21.685  1.00  0.290          N  
ATOM   5323  H   LYS A 339      17.660  11.501 -18.417  1.00  0.250          H  
ATOM   5324  HA  LYS A 339      15.133  12.599 -19.434  1.00  0.250          H  
ATOM   5325 1HB  LYS A 339      17.808  12.060 -20.794  1.00  0.350          H  
ATOM   5326 2HB  LYS A 339      16.478  12.908 -21.549  1.00  0.350          H  
ATOM   5327 1HG  LYS A 339      16.679  14.689 -19.869  1.00  0.350          H  
ATOM   5328 2HG  LYS A 339      18.038  13.843 -19.150  1.00  0.350          H  
ATOM   5329 1HD  LYS A 339      19.263  13.933 -21.295  1.00  0.350          H  
ATOM   5330 2HD  LYS A 339      17.897  14.754 -22.058  1.00  0.350          H  
ATOM   5331 1HE  LYS A 339      18.201  16.665 -20.570  1.00  0.350          H  
ATOM   5332 2HE  LYS A 339      19.511  15.834 -19.722  1.00  0.350          H  
ATOM   5333 1HZ  LYS A 339      20.353  17.370 -21.375  1.00  0.350          H  
ATOM   5334 2HZ  LYS A 339      20.755  15.826 -21.784  1.00  0.350          H  
ATOM   5335 3HZ  LYS A 339      19.529  16.614 -22.587  1.00  0.350          H  
ATOM   5336  N   CYS A 340      14.258  10.811 -20.983  1.00  0.170          N  
ATOM   5337  CA  CYS A 340      13.763   9.714 -21.816  1.00  0.170          C  
ATOM   5338  C   CYS A 340      14.374   9.768 -23.219  1.00  0.180          C  
ATOM   5339  O   CYS A 340      14.359   8.775 -23.950  1.00  0.190          O  
ATOM   5340  CB  CYS A 340      12.239   9.706 -21.880  1.00  0.240          C  
ATOM   5341  SG  CYS A 340      11.518  11.102 -22.704  1.00  0.240          S  
ATOM   5342  H   CYS A 340      13.666  11.604 -20.778  1.00  0.200          H  
ATOM   5343  HA  CYS A 340      14.068   8.776 -21.351  1.00  0.200          H  
ATOM   5344 1HB  CYS A 340      11.917   8.806 -22.408  1.00  0.290          H  
ATOM   5345 2HB  CYS A 340      11.829   9.655 -20.870  1.00  0.290          H  
ATOM   5346  HG  CYS A 340      10.355  10.520 -22.983  1.00  0.290          H  
ATOM   5347  N   VAL A 341      14.908  10.940 -23.576  1.00  0.180          N  
ATOM   5348  CA  VAL A 341      15.619  11.174 -24.825  1.00  0.180          C  
ATOM   5349  C   VAL A 341      16.945  11.855 -24.459  1.00  0.220          C  
ATOM   5350  O   VAL A 341      17.047  13.085 -24.559  1.00  0.320          O  
ATOM   5351  CB  VAL A 341      14.821  12.084 -25.787  1.00  0.250          C  
ATOM   5352  CG1 VAL A 341      15.569  12.242 -27.122  1.00  0.250          C  
ATOM   5353  CG2 VAL A 341      13.443  11.503 -26.027  1.00  0.250          C  
ATOM   5354  H   VAL A 341      14.842  11.683 -22.896  1.00  0.220          H  
ATOM   5355  HA  VAL A 341      15.789  10.234 -25.330  1.00  0.220          H  
ATOM   5356  HB  VAL A 341      14.726  13.058 -25.354  1.00  0.300          H  
ATOM   5357 1HG1 VAL A 341      14.996  12.897 -27.776  1.00  0.300          H  
ATOM   5358 2HG1 VAL A 341      16.553  12.674 -26.966  1.00  0.300          H  
ATOM   5359 3HG1 VAL A 341      15.675  11.270 -27.594  1.00  0.300          H  
ATOM   5360 1HG2 VAL A 341      12.898  12.157 -26.682  1.00  0.300          H  
ATOM   5361 2HG2 VAL A 341      13.523  10.516 -26.480  1.00  0.300          H  
ATOM   5362 3HG2 VAL A 341      12.917  11.421 -25.110  1.00  0.300          H  
ATOM   5363  N   PRO A 342      17.997  11.069 -24.158  1.00  0.270          N  
ATOM   5364  CA  PRO A 342      19.298  11.503 -23.680  1.00  0.380          C  
ATOM   5365  C   PRO A 342      20.050  12.466 -24.572  1.00  0.380          C  
ATOM   5366  O   PRO A 342      20.880  13.222 -24.069  1.00  0.470          O  
ATOM   5367  CB  PRO A 342      20.072  10.181 -23.579  1.00  0.570          C  
ATOM   5368  CG  PRO A 342      19.016   9.130 -23.394  1.00  0.570          C  
ATOM   5369  CD  PRO A 342      17.866   9.589 -24.228  1.00  0.570          C  
ATOM   5370  HA  PRO A 342      19.176  11.937 -22.682  1.00  0.460          H  
ATOM   5371 1HB  PRO A 342      20.676  10.028 -24.484  1.00  0.680          H  
ATOM   5372 2HB  PRO A 342      20.771  10.227 -22.731  1.00  0.680          H  
ATOM   5373 1HG  PRO A 342      19.394   8.141 -23.693  1.00  0.680          H  
ATOM   5374 2HG  PRO A 342      18.739   9.054 -22.326  1.00  0.680          H  
ATOM   5375 1HD  PRO A 342      17.957   9.225 -25.258  1.00  0.680          H  
ATOM   5376 2HD  PRO A 342      16.974   9.221 -23.731  1.00  0.680          H  
ATOM   5377  N   GLN A 343      19.765  12.497 -25.880  1.00  0.350          N  
ATOM   5378  CA  GLN A 343      20.536  13.428 -26.676  1.00  0.450          C  
ATOM   5379  C   GLN A 343      19.669  14.478 -27.315  1.00  0.490          C  
ATOM   5380  O   GLN A 343      19.936  14.936 -28.423  1.00  1.030          O  
ATOM   5381  CB  GLN A 343      21.312  12.677 -27.760  1.00  0.590          C  
ATOM   5382  CG  GLN A 343      22.290  11.651 -27.219  1.00  0.590          C  
ATOM   5383  CD  GLN A 343      23.400  12.291 -26.429  1.00  0.590          C  
ATOM   5384  OE1 GLN A 343      24.053  13.225 -26.901  1.00  0.590          O  
ATOM   5385  NE2 GLN A 343      23.619  11.806 -25.219  1.00  0.590          N  
ATOM   5386  H   GLN A 343      19.091  11.898 -26.331  1.00  0.420          H  
ATOM   5387  HA  GLN A 343      21.248  13.950 -26.040  1.00  0.540          H  
ATOM   5388 1HB  GLN A 343      20.612  12.166 -28.418  1.00  0.710          H  
ATOM   5389 2HB  GLN A 343      21.873  13.389 -28.366  1.00  0.710          H  
ATOM   5390 1HG  GLN A 343      21.764  10.958 -26.571  1.00  0.710          H  
ATOM   5391 2HG  GLN A 343      22.734  11.114 -28.055  1.00  0.710          H  
ATOM   5392 1HE2 GLN A 343      24.335  12.200 -24.644  1.00  0.710          H  
ATOM   5393 2HE2 GLN A 343      23.065  11.053 -24.870  1.00  0.710          H  
ATOM   5394  N   ALA A 344      18.713  14.968 -26.548  1.00  0.390          N  
ATOM   5395  CA  ALA A 344      17.914  16.097 -26.959  1.00  0.330          C  
ATOM   5396  C   ALA A 344      18.628  17.368 -26.495  1.00  0.320          C  
ATOM   5397  O   ALA A 344      19.173  17.396 -25.391  1.00  0.360          O  
ATOM   5398  CB  ALA A 344      16.533  15.987 -26.357  1.00  0.490          C  
ATOM   5399  H   ALA A 344      18.489  14.489 -25.669  1.00  0.470          H  
ATOM   5400  HA  ALA A 344      17.846  16.113 -28.047  1.00  0.400          H  
ATOM   5401 1HB  ALA A 344      15.963  16.821 -26.664  1.00  0.580          H  
ATOM   5402 2HB  ALA A 344      16.056  15.078 -26.695  1.00  0.580          H  
ATOM   5403 3HB  ALA A 344      16.619  15.970 -25.274  1.00  0.580          H  
ATOM   5404  N   ASP A 345      18.596  18.439 -27.291  1.00  0.330          N  
ATOM   5405  CA  ASP A 345      19.206  19.711 -26.894  1.00  0.350          C  
ATOM   5406  C   ASP A 345      18.226  20.686 -26.244  1.00  0.320          C  
ATOM   5407  O   ASP A 345      18.562  21.829 -25.929  1.00  0.350          O  
ATOM   5408  CB  ASP A 345      19.852  20.340 -28.125  1.00  0.480          C  
ATOM   5409  CG  ASP A 345      18.829  20.543 -29.231  1.00  0.480          C  
ATOM   5410  OD1 ASP A 345      17.872  19.766 -29.250  1.00  0.480          O  
ATOM   5411  OD2 ASP A 345      18.992  21.418 -30.044  1.00  0.480          O  
ATOM   5412  H   ASP A 345      18.147  18.407 -28.213  1.00  0.400          H  
ATOM   5413  HA  ASP A 345      19.993  19.497 -26.170  1.00  0.420          H  
ATOM   5414 1HB  ASP A 345      20.291  21.303 -27.861  1.00  0.580          H  
ATOM   5415 2HB  ASP A 345      20.653  19.695 -28.491  1.00  0.580          H  
ATOM   5416  N   VAL A 346      17.029  20.203 -26.036  1.00  0.300          N  
ATOM   5417  CA  VAL A 346      15.934  20.933 -25.436  1.00  0.270          C  
ATOM   5418  C   VAL A 346      16.202  21.139 -23.960  1.00  0.260          C  
ATOM   5419  O   VAL A 346      16.716  20.234 -23.299  1.00  0.280          O  
ATOM   5420  CB  VAL A 346      14.667  20.130 -25.664  1.00  0.390          C  
ATOM   5421  CG1 VAL A 346      14.696  18.849 -24.846  1.00  0.390          C  
ATOM   5422  CG2 VAL A 346      13.493  20.949 -25.365  1.00  0.390          C  
ATOM   5423  H   VAL A 346      16.902  19.253 -26.343  1.00  0.360          H  
ATOM   5424  HA  VAL A 346      15.844  21.907 -25.923  1.00  0.320          H  
ATOM   5425  HB  VAL A 346      14.661  19.852 -26.693  1.00  0.470          H  
ATOM   5426 1HG1 VAL A 346      13.841  18.271 -25.083  1.00  0.470          H  
ATOM   5427 2HG1 VAL A 346      15.572  18.293 -25.078  1.00  0.470          H  
ATOM   5428 3HG1 VAL A 346      14.693  19.065 -23.778  1.00  0.470          H  
ATOM   5429 1HG2 VAL A 346      12.589  20.423 -25.580  1.00  0.470          H  
ATOM   5430 2HG2 VAL A 346      13.514  21.216 -24.332  1.00  0.470          H  
ATOM   5431 3HG2 VAL A 346      13.536  21.824 -25.974  1.00  0.470          H  
ATOM   5432  N   GLU A 347      15.898  22.315 -23.420  1.00  0.260          N  
ATOM   5433  CA  GLU A 347      16.128  22.446 -21.996  1.00  0.270          C  
ATOM   5434  C   GLU A 347      15.274  21.387 -21.322  1.00  0.250          C  
ATOM   5435  O   GLU A 347      14.098  21.231 -21.661  1.00  0.240          O  
ATOM   5436  CB  GLU A 347      15.802  23.851 -21.494  1.00  0.370          C  
ATOM   5437  CG  GLU A 347      16.099  24.060 -20.018  1.00  0.370          C  
ATOM   5438  CD  GLU A 347      15.839  25.453 -19.545  1.00  0.370          C  
ATOM   5439  OE1 GLU A 347      15.474  26.282 -20.331  1.00  0.370          O  
ATOM   5440  OE2 GLU A 347      15.987  25.686 -18.362  1.00  0.370          O  
ATOM   5441  H   GLU A 347      15.473  23.071 -23.967  1.00  0.310          H  
ATOM   5442  HA  GLU A 347      17.176  22.235 -21.783  1.00  0.320          H  
ATOM   5443 1HB  GLU A 347      16.386  24.578 -22.058  1.00  0.450          H  
ATOM   5444 2HB  GLU A 347      14.764  24.073 -21.675  1.00  0.450          H  
ATOM   5445 1HG  GLU A 347      15.478  23.380 -19.435  1.00  0.450          H  
ATOM   5446 2HG  GLU A 347      17.139  23.805 -19.828  1.00  0.450          H  
ATOM   5447  N   TRP A 348      15.859  20.602 -20.428  1.00  0.260          N  
ATOM   5448  CA  TRP A 348      15.074  19.544 -19.813  1.00  0.250          C  
ATOM   5449  C   TRP A 348      14.936  19.810 -18.330  1.00  0.260          C  
ATOM   5450  O   TRP A 348      15.911  19.697 -17.581  1.00  0.280          O  
ATOM   5451  CB  TRP A 348      15.743  18.195 -20.049  1.00  0.350          C  
ATOM   5452  CG  TRP A 348      14.818  17.013 -19.924  1.00  0.350          C  
ATOM   5453  CD1 TRP A 348      14.087  16.579 -18.858  1.00  0.350          C  
ATOM   5454  CD2 TRP A 348      14.549  16.084 -20.996  1.00  0.350          C  
ATOM   5455  NE1 TRP A 348      13.380  15.439 -19.209  1.00  0.350          N  
ATOM   5456  CE2 TRP A 348      13.647  15.139 -20.510  1.00  0.350          C  
ATOM   5457  CE3 TRP A 348      14.999  15.980 -22.315  1.00  0.350          C  
ATOM   5458  CZ2 TRP A 348      13.174  14.117 -21.300  1.00  0.350          C  
ATOM   5459  CZ3 TRP A 348      14.530  14.951 -23.097  1.00  0.350          C  
ATOM   5460  CH2 TRP A 348      13.640  14.051 -22.614  1.00  0.350          C  
ATOM   5461  H   TRP A 348      16.829  20.741 -20.182  1.00  0.310          H  
ATOM   5462  HA  TRP A 348      14.076  19.525 -20.252  1.00  0.300          H  
ATOM   5463 1HB  TRP A 348      16.187  18.194 -21.042  1.00  0.420          H  
ATOM   5464 2HB  TRP A 348      16.547  18.064 -19.330  1.00  0.420          H  
ATOM   5465  HD1 TRP A 348      14.058  17.051 -17.873  1.00  0.420          H  
ATOM   5466  HE1 TRP A 348      12.737  14.883 -18.577  1.00  0.420          H  
ATOM   5467  HE3 TRP A 348      15.706  16.699 -22.724  1.00  0.420          H  
ATOM   5468  HZ2 TRP A 348      12.459  13.389 -20.917  1.00  0.420          H  
ATOM   5469  HZ3 TRP A 348      14.887  14.889 -24.115  1.00  0.420          H  
ATOM   5470  HH2 TRP A 348      13.290  13.268 -23.274  1.00  0.420          H  
ATOM   5471  N   LYS A 349      13.752  20.211 -17.901  1.00  0.250          N  
ATOM   5472  CA  LYS A 349      13.562  20.519 -16.497  1.00  0.260          C  
ATOM   5473  C   LYS A 349      12.876  19.342 -15.850  1.00  0.250          C  
ATOM   5474  O   LYS A 349      12.054  18.680 -16.487  1.00  0.230          O  
ATOM   5475  CB  LYS A 349      12.735  21.790 -16.325  1.00  0.360          C  
ATOM   5476  CG  LYS A 349      13.401  23.046 -16.844  1.00  0.360          C  
ATOM   5477  CD  LYS A 349      12.551  24.278 -16.548  1.00  0.360          C  
ATOM   5478  CE  LYS A 349      13.167  25.540 -17.125  1.00  0.360          C  
ATOM   5479  NZ  LYS A 349      14.442  25.922 -16.430  1.00  0.360          N  
ATOM   5480  H   LYS A 349      12.967  20.283 -18.561  1.00  0.300          H  
ATOM   5481  HA  LYS A 349      14.531  20.653 -16.016  1.00  0.310          H  
ATOM   5482 1HB  LYS A 349      11.792  21.680 -16.864  1.00  0.430          H  
ATOM   5483 2HB  LYS A 349      12.497  21.935 -15.270  1.00  0.430          H  
ATOM   5484 1HG  LYS A 349      14.384  23.148 -16.392  1.00  0.430          H  
ATOM   5485 2HG  LYS A 349      13.526  22.956 -17.924  1.00  0.430          H  
ATOM   5486 1HD  LYS A 349      11.554  24.138 -16.976  1.00  0.430          H  
ATOM   5487 2HD  LYS A 349      12.447  24.397 -15.469  1.00  0.430          H  
ATOM   5488 1HE  LYS A 349      13.374  25.366 -18.174  1.00  0.430          H  
ATOM   5489 2HE  LYS A 349      12.457  26.360 -17.040  1.00  0.430          H  
ATOM   5490 1HZ  LYS A 349      14.824  26.760 -16.869  1.00  0.430          H  
ATOM   5491 2HZ  LYS A 349      14.261  26.101 -15.457  1.00  0.430          H  
ATOM   5492 3HZ  LYS A 349      15.127  25.171 -16.508  1.00  0.430          H  
ATOM   5493  N   PHE A 350      13.162  19.098 -14.579  1.00  0.260          N  
ATOM   5494  CA  PHE A 350      12.496  17.995 -13.906  1.00  0.250          C  
ATOM   5495  C   PHE A 350      11.721  18.500 -12.711  1.00  0.250          C  
ATOM   5496  O   PHE A 350      12.196  19.379 -11.980  1.00  0.270          O  
ATOM   5497  CB  PHE A 350      13.522  16.957 -13.430  1.00  0.350          C  
ATOM   5498  CG  PHE A 350      14.342  16.265 -14.511  1.00  0.350          C  
ATOM   5499  CD1 PHE A 350      15.568  16.788 -14.889  1.00  0.350          C  
ATOM   5500  CD2 PHE A 350      13.909  15.101 -15.132  1.00  0.350          C  
ATOM   5501  CE1 PHE A 350      16.339  16.171 -15.859  1.00  0.350          C  
ATOM   5502  CE2 PHE A 350      14.679  14.487 -16.097  1.00  0.350          C  
ATOM   5503  CZ  PHE A 350      15.894  15.021 -16.460  1.00  0.350          C  
ATOM   5504  H   PHE A 350      13.840  19.671 -14.091  1.00  0.310          H  
ATOM   5505  HA  PHE A 350      11.791  17.519 -14.588  1.00  0.300          H  
ATOM   5506 1HB  PHE A 350      14.217  17.449 -12.769  1.00  0.420          H  
ATOM   5507 2HB  PHE A 350      13.010  16.188 -12.851  1.00  0.420          H  
ATOM   5508  HD1 PHE A 350      15.925  17.705 -14.407  1.00  0.420          H  
ATOM   5509  HD2 PHE A 350      12.949  14.665 -14.857  1.00  0.420          H  
ATOM   5510  HE1 PHE A 350      17.297  16.600 -16.145  1.00  0.420          H  
ATOM   5511  HE2 PHE A 350      14.315  13.574 -16.576  1.00  0.420          H  
ATOM   5512  HZ  PHE A 350      16.493  14.533 -17.221  1.00  0.420          H  
ATOM   5513  N   TYR A 351      10.543  17.916 -12.519  1.00  0.240          N  
ATOM   5514  CA  TYR A 351       9.665  18.224 -11.404  1.00  0.250          C  
ATOM   5515  C   TYR A 351       9.098  16.953 -10.761  1.00  0.250          C  
ATOM   5516  O   TYR A 351       8.752  15.997 -11.478  1.00  0.230          O  
ATOM   5517  CB  TYR A 351       8.504  19.054 -11.917  1.00  0.350          C  
ATOM   5518  CG  TYR A 351       8.881  20.303 -12.613  1.00  0.350          C  
ATOM   5519  CD1 TYR A 351       9.145  20.290 -13.985  1.00  0.350          C  
ATOM   5520  CD2 TYR A 351       8.967  21.463 -11.903  1.00  0.350          C  
ATOM   5521  CE1 TYR A 351       9.514  21.451 -14.607  1.00  0.350          C  
ATOM   5522  CE2 TYR A 351       9.332  22.614 -12.522  1.00  0.350          C  
ATOM   5523  CZ  TYR A 351       9.615  22.619 -13.861  1.00  0.350          C  
ATOM   5524  OH  TYR A 351       9.987  23.794 -14.457  1.00  0.350          O  
ATOM   5525  H   TYR A 351      10.226  17.251 -13.228  1.00  0.290          H  
ATOM   5526  HA  TYR A 351      10.226  18.775 -10.654  1.00  0.300          H  
ATOM   5527 1HB  TYR A 351       7.898  18.472 -12.573  1.00  0.420          H  
ATOM   5528 2HB  TYR A 351       7.921  19.319 -11.085  1.00  0.420          H  
ATOM   5529  HD1 TYR A 351       9.068  19.363 -14.556  1.00  0.420          H  
ATOM   5530  HD2 TYR A 351       8.753  21.466 -10.832  1.00  0.420          H  
ATOM   5531  HE1 TYR A 351       9.730  21.457 -15.671  1.00  0.420          H  
ATOM   5532  HE2 TYR A 351       9.407  23.536 -11.948  1.00  0.420          H  
ATOM   5533  HH  TYR A 351       9.976  24.501 -13.799  1.00  0.420          H  
ATOM   5534  N   ASP A 352       8.931  16.965  -9.434  1.00  0.260          N  
ATOM   5535  CA  ASP A 352       8.297  15.834  -8.730  1.00  0.270          C  
ATOM   5536  C   ASP A 352       7.801  16.174  -7.330  1.00  0.290          C  
ATOM   5537  O   ASP A 352       8.346  17.028  -6.639  1.00  0.310          O  
ATOM   5538  CB  ASP A 352       9.241  14.606  -8.658  1.00  0.370          C  
ATOM   5539  CG  ASP A 352       8.527  13.265  -8.235  1.00  0.370          C  
ATOM   5540  OD1 ASP A 352       7.342  13.298  -7.963  1.00  0.370          O  
ATOM   5541  OD2 ASP A 352       9.173  12.278  -8.082  1.00  0.370          O  
ATOM   5542  H   ASP A 352       9.275  17.791  -8.923  1.00  0.310          H  
ATOM   5543  HA  ASP A 352       7.424  15.536  -9.310  1.00  0.320          H  
ATOM   5544 1HB  ASP A 352       9.711  14.447  -9.629  1.00  0.450          H  
ATOM   5545 2HB  ASP A 352      10.037  14.807  -7.950  1.00  0.450          H  
ATOM   5546  N   ALA A 353       6.792  15.444  -6.893  1.00  0.290          N  
ATOM   5547  CA  ALA A 353       6.250  15.533  -5.546  1.00  0.330          C  
ATOM   5548  C   ALA A 353       7.166  14.794  -4.587  1.00  0.390          C  
ATOM   5549  O   ALA A 353       7.313  15.151  -3.417  1.00  0.550          O  
ATOM   5550  CB  ALA A 353       4.864  14.933  -5.510  1.00  0.450          C  
ATOM   5551  H   ALA A 353       6.435  14.738  -7.532  1.00  0.350          H  
ATOM   5552  HA  ALA A 353       6.202  16.581  -5.249  1.00  0.400          H  
ATOM   5553 1HB  ALA A 353       4.477  14.991  -4.518  1.00  0.540          H  
ATOM   5554 2HB  ALA A 353       4.216  15.483  -6.194  1.00  0.540          H  
ATOM   5555 3HB  ALA A 353       4.920  13.889  -5.813  1.00  0.540          H  
ATOM   5556  N   GLN A 354       7.822  13.766  -5.106  1.00  0.390          N  
ATOM   5557  CA  GLN A 354       8.682  12.909  -4.307  1.00  0.550          C  
ATOM   5558  C   GLN A 354      10.094  12.649  -4.866  1.00  0.420          C  
ATOM   5559  O   GLN A 354      10.494  11.489  -4.961  1.00  0.460          O  
ATOM   5560  CB  GLN A 354       7.971  11.579  -4.051  1.00  0.710          C  
ATOM   5561  CG  GLN A 354       7.599  10.762  -5.303  1.00  0.710          C  
ATOM   5562  CD  GLN A 354       6.992   9.431  -4.924  1.00  0.710          C  
ATOM   5563  OE1 GLN A 354       5.831   9.085  -5.225  1.00  0.710          O  
ATOM   5564  NE2 GLN A 354       7.806   8.673  -4.214  1.00  0.710          N  
ATOM   5565  H   GLN A 354       7.651  13.523  -6.093  1.00  0.470          H  
ATOM   5566  HA  GLN A 354       8.807  13.383  -3.340  1.00  0.660          H  
ATOM   5567 1HB  GLN A 354       8.588  10.963  -3.405  1.00  0.850          H  
ATOM   5568 2HB  GLN A 354       7.044  11.782  -3.518  1.00  0.850          H  
ATOM   5569 1HG  GLN A 354       6.864  11.325  -5.878  1.00  0.850          H  
ATOM   5570 2HG  GLN A 354       8.474  10.576  -5.923  1.00  0.850          H  
ATOM   5571 1HE2 GLN A 354       7.528   7.741  -3.875  1.00  0.850          H  
ATOM   5572 2HE2 GLN A 354       8.728   9.000  -3.997  1.00  0.850          H  
ATOM   5573  N   PRO A 355      10.895  13.677  -5.197  1.00  0.360          N  
ATOM   5574  CA  PRO A 355      12.189  13.528  -5.835  1.00  0.330          C  
ATOM   5575  C   PRO A 355      13.134  12.718  -4.966  1.00  0.300          C  
ATOM   5576  O   PRO A 355      13.108  12.833  -3.737  1.00  0.310          O  
ATOM   5577  CB  PRO A 355      12.673  14.974  -5.967  1.00  0.490          C  
ATOM   5578  CG  PRO A 355      11.900  15.748  -4.917  1.00  0.490          C  
ATOM   5579  CD  PRO A 355      10.560  15.051  -4.815  1.00  0.490          C  
ATOM   5580  HA  PRO A 355      12.064  13.058  -6.818  1.00  0.400          H  
ATOM   5581 1HB  PRO A 355      13.770  15.014  -5.818  1.00  0.590          H  
ATOM   5582 2HB  PRO A 355      12.477  15.333  -6.963  1.00  0.590          H  
ATOM   5583 1HG  PRO A 355      12.452  15.742  -3.964  1.00  0.590          H  
ATOM   5584 2HG  PRO A 355      11.805  16.805  -5.227  1.00  0.590          H  
ATOM   5585 1HD  PRO A 355      10.189  15.107  -3.786  1.00  0.590          H  
ATOM   5586 2HD  PRO A 355       9.873  15.493  -5.521  1.00  0.590          H  
ATOM   5587  N   CYS A 356      13.979  11.928  -5.614  1.00  0.300          N  
ATOM   5588  CA  CYS A 356      14.977  11.111  -4.940  1.00  0.300          C  
ATOM   5589  C   CYS A 356      16.066  11.985  -4.369  1.00  0.320          C  
ATOM   5590  O   CYS A 356      16.439  12.977  -4.980  1.00  0.320          O  
ATOM   5591  CB  CYS A 356      15.617  10.103  -5.894  1.00  0.420          C  
ATOM   5592  SG  CYS A 356      14.483   8.877  -6.537  1.00  0.420          S  
ATOM   5593  H   CYS A 356      13.938  11.886  -6.636  1.00  0.360          H  
ATOM   5594  HA  CYS A 356      14.493  10.571  -4.126  1.00  0.360          H  
ATOM   5595 1HB  CYS A 356      16.059  10.637  -6.746  1.00  0.500          H  
ATOM   5596 2HB  CYS A 356      16.423   9.585  -5.384  1.00  0.500          H  
ATOM   5597  HG  CYS A 356      13.896   9.733  -7.394  1.00  0.500          H  
ATOM   5598  N   SER A 357      16.601  11.624  -3.196  1.00  0.350          N  
ATOM   5599  CA  SER A 357      17.705  12.400  -2.628  1.00  0.390          C  
ATOM   5600  C   SER A 357      18.920  12.410  -3.568  1.00  0.370          C  
ATOM   5601  O   SER A 357      19.676  13.391  -3.644  1.00  0.420          O  
ATOM   5602  CB  SER A 357      18.106  11.806  -1.299  1.00  0.530          C  
ATOM   5603  OG  SER A 357      18.630  10.517  -1.475  1.00  0.530          O  
ATOM   5604  H   SER A 357      16.255  10.815  -2.699  1.00  0.420          H  
ATOM   5605  HA  SER A 357      17.367  13.419  -2.464  1.00  0.470          H  
ATOM   5606 1HB  SER A 357      18.851  12.444  -0.825  1.00  0.640          H  
ATOM   5607 2HB  SER A 357      17.240  11.765  -0.640  1.00  0.640          H  
ATOM   5608  HG  SER A 357      18.892  10.215  -0.597  1.00  0.640          H  
ATOM   5609  N   ASP A 358      19.058  11.345  -4.361  1.00  0.380          N  
ATOM   5610  CA  ASP A 358      20.145  11.210  -5.312  1.00  0.360          C  
ATOM   5611  C   ASP A 358      19.813  12.109  -6.494  1.00  0.360          C  
ATOM   5612  O   ASP A 358      18.861  11.858  -7.234  1.00  0.380          O  
ATOM   5613  CB  ASP A 358      20.309   9.759  -5.779  1.00  0.510          C  
ATOM   5614  CG  ASP A 358      21.547   9.567  -6.657  1.00  0.510          C  
ATOM   5615  OD1 ASP A 358      22.235  10.540  -6.872  1.00  0.510          O  
ATOM   5616  OD2 ASP A 358      21.799   8.463  -7.089  1.00  0.510          O  
ATOM   5617  H   ASP A 358      18.424  10.571  -4.242  1.00  0.460          H  
ATOM   5618  HA  ASP A 358      21.074  11.551  -4.855  1.00  0.430          H  
ATOM   5619 1HB  ASP A 358      20.386   9.104  -4.911  1.00  0.610          H  
ATOM   5620 2HB  ASP A 358      19.426   9.460  -6.343  1.00  0.610          H  
ATOM   5621  N   LYS A 359      20.580  13.189  -6.609  1.00  0.380          N  
ATOM   5622  CA  LYS A 359      20.399  14.277  -7.560  1.00  0.410          C  
ATOM   5623  C   LYS A 359      19.121  15.059  -7.327  1.00  0.370          C  
ATOM   5624  O   LYS A 359      18.597  15.659  -8.260  1.00  0.370          O  
ATOM   5625  CB  LYS A 359      20.407  13.771  -9.008  1.00  0.560          C  
ATOM   5626  CG  LYS A 359      21.680  13.077  -9.441  1.00  0.560          C  
ATOM   5627  CD  LYS A 359      21.585  12.646 -10.895  1.00  0.560          C  
ATOM   5628  CE  LYS A 359      22.849  11.951 -11.369  1.00  0.560          C  
ATOM   5629  NZ  LYS A 359      22.706  11.461 -12.773  1.00  0.560          N  
ATOM   5630  H   LYS A 359      21.345  13.250  -5.952  1.00  0.460          H  
ATOM   5631  HA  LYS A 359      21.230  14.960  -7.438  1.00  0.490          H  
ATOM   5632 1HB  LYS A 359      19.572  13.102  -9.182  1.00  0.670          H  
ATOM   5633 2HB  LYS A 359      20.271  14.623  -9.674  1.00  0.670          H  
ATOM   5634 1HG  LYS A 359      22.522  13.755  -9.316  1.00  0.670          H  
ATOM   5635 2HG  LYS A 359      21.844  12.196  -8.813  1.00  0.670          H  
ATOM   5636 1HD  LYS A 359      20.742  11.963 -11.010  1.00  0.670          H  
ATOM   5637 2HD  LYS A 359      21.408  13.517 -11.518  1.00  0.670          H  
ATOM   5638 1HE  LYS A 359      23.672  12.663 -11.326  1.00  0.670          H  
ATOM   5639 2HE  LYS A 359      23.075  11.108 -10.714  1.00  0.670          H  
ATOM   5640 1HZ  LYS A 359      23.565  11.019 -13.071  1.00  0.670          H  
ATOM   5641 2HZ  LYS A 359      21.951  10.792 -12.823  1.00  0.670          H  
ATOM   5642 3HZ  LYS A 359      22.493  12.243 -13.378  1.00  0.670          H  
ATOM   5643  N   ALA A 360      18.692  15.197  -6.061  1.00  0.370          N  
ATOM   5644  CA  ALA A 360      17.482  15.968  -5.764  1.00  0.360          C  
ATOM   5645  C   ALA A 360      17.607  17.391  -6.254  1.00  0.370          C  
ATOM   5646  O   ALA A 360      16.633  18.005  -6.667  1.00  0.360          O  
ATOM   5647  CB  ALA A 360      17.192  16.006  -4.284  1.00  0.510          C  
ATOM   5648  H   ALA A 360      19.163  14.709  -5.290  1.00  0.440          H  
ATOM   5649  HA  ALA A 360      16.644  15.490  -6.275  1.00  0.430          H  
ATOM   5650 1HB  ALA A 360      16.275  16.567  -4.109  1.00  0.610          H  
ATOM   5651 2HB  ALA A 360      17.071  15.020  -3.926  1.00  0.610          H  
ATOM   5652 3HB  ALA A 360      18.018  16.481  -3.761  1.00  0.610          H  
ATOM   5653  N   TYR A 361      18.817  17.933  -6.235  1.00  0.410          N  
ATOM   5654  CA  TYR A 361      19.068  19.295  -6.681  1.00  0.440          C  
ATOM   5655  C   TYR A 361      18.622  19.556  -8.129  1.00  0.390          C  
ATOM   5656  O   TYR A 361      18.473  20.713  -8.528  1.00  0.450          O  
ATOM   5657  CB  TYR A 361      20.544  19.642  -6.480  1.00  0.600          C  
ATOM   5658  CG  TYR A 361      21.517  18.970  -7.427  1.00  0.600          C  
ATOM   5659  CD1 TYR A 361      21.890  19.604  -8.603  1.00  0.600          C  
ATOM   5660  CD2 TYR A 361      22.046  17.730  -7.116  1.00  0.600          C  
ATOM   5661  CE1 TYR A 361      22.794  19.004  -9.455  1.00  0.600          C  
ATOM   5662  CE2 TYR A 361      22.946  17.130  -7.973  1.00  0.600          C  
ATOM   5663  CZ  TYR A 361      23.321  17.761  -9.133  1.00  0.600          C  
ATOM   5664  OH  TYR A 361      24.230  17.162  -9.977  1.00  0.600          O  
ATOM   5665  H   TYR A 361      19.588  17.400  -5.860  1.00  0.490          H  
ATOM   5666  HA  TYR A 361      18.484  19.962  -6.047  1.00  0.530          H  
ATOM   5667 1HB  TYR A 361      20.670  20.721  -6.582  1.00  0.720          H  
ATOM   5668 2HB  TYR A 361      20.834  19.382  -5.464  1.00  0.720          H  
ATOM   5669  HD1 TYR A 361      21.473  20.582  -8.852  1.00  0.720          H  
ATOM   5670  HD2 TYR A 361      21.759  17.228  -6.193  1.00  0.720          H  
ATOM   5671  HE1 TYR A 361      23.091  19.505 -10.374  1.00  0.720          H  
ATOM   5672  HE2 TYR A 361      23.367  16.156  -7.726  1.00  0.720          H  
ATOM   5673  HH  TYR A 361      24.527  16.333  -9.593  1.00  0.720          H  
ATOM   5674  N   LYS A 362      18.462  18.500  -8.939  1.00  0.350          N  
ATOM   5675  CA  LYS A 362      18.053  18.660 -10.325  1.00  0.330          C  
ATOM   5676  C   LYS A 362      16.535  18.593 -10.530  1.00  0.310          C  
ATOM   5677  O   LYS A 362      16.062  18.829 -11.645  1.00  0.300          O  
ATOM   5678  CB  LYS A 362      18.703  17.592 -11.197  1.00  0.470          C  
ATOM   5679  CG  LYS A 362      20.197  17.724 -11.302  1.00  0.470          C  
ATOM   5680  CD  LYS A 362      20.844  16.685 -12.227  1.00  0.470          C  
ATOM   5681  CE  LYS A 362      20.626  16.975 -13.734  1.00  0.470          C  
ATOM   5682  NZ  LYS A 362      21.411  18.162 -14.203  1.00  0.470          N  
ATOM   5683  H   LYS A 362      18.586  17.554  -8.572  1.00  0.420          H  
ATOM   5684  HA  LYS A 362      18.389  19.639 -10.664  1.00  0.400          H  
ATOM   5685 1HB  LYS A 362      18.500  16.618 -10.754  1.00  0.560          H  
ATOM   5686 2HB  LYS A 362      18.250  17.608 -12.179  1.00  0.560          H  
ATOM   5687 1HG  LYS A 362      20.466  18.732 -11.599  1.00  0.560          H  
ATOM   5688 2HG  LYS A 362      20.580  17.543 -10.308  1.00  0.560          H  
ATOM   5689 1HD  LYS A 362      21.916  16.659 -12.024  1.00  0.560          H  
ATOM   5690 2HD  LYS A 362      20.439  15.711 -11.995  1.00  0.560          H  
ATOM   5691 1HE  LYS A 362      20.937  16.100 -14.303  1.00  0.560          H  
ATOM   5692 2HE  LYS A 362      19.575  17.156 -13.928  1.00  0.560          H  
ATOM   5693 1HZ  LYS A 362      21.246  18.306 -15.191  1.00  0.560          H  
ATOM   5694 2HZ  LYS A 362      21.128  18.986 -13.696  1.00  0.560          H  
ATOM   5695 3HZ  LYS A 362      22.396  17.996 -14.049  1.00  0.560          H  
ATOM   5696  N   ILE A 363      15.769  18.262  -9.482  1.00  0.320          N  
ATOM   5697  CA  ILE A 363      14.318  18.122  -9.611  1.00  0.300          C  
ATOM   5698  C   ILE A 363      13.593  19.105  -8.687  1.00  0.320          C  
ATOM   5699  O   ILE A 363      13.779  19.090  -7.470  1.00  0.360          O  
ATOM   5700  CB  ILE A 363      13.859  16.665  -9.289  1.00  0.430          C  
ATOM   5701  CG1 ILE A 363      14.597  15.625 -10.177  1.00  0.430          C  
ATOM   5702  CG2 ILE A 363      12.352  16.502  -9.500  1.00  0.430          C  
ATOM   5703  CD1 ILE A 363      15.732  14.947  -9.474  1.00  0.430          C  
ATOM   5704  H   ILE A 363      16.199  18.126  -8.561  1.00  0.380          H  
ATOM   5705  HA  ILE A 363      14.033  18.361 -10.629  1.00  0.360          H  
ATOM   5706  HB  ILE A 363      14.113  16.447  -8.257  1.00  0.510          H  
ATOM   5707 1HG1 ILE A 363      13.889  14.861 -10.518  1.00  0.510          H  
ATOM   5708 2HG1 ILE A 363      15.009  16.125 -11.042  1.00  0.510          H  
ATOM   5709 1HG2 ILE A 363      12.059  15.481  -9.265  1.00  0.510          H  
ATOM   5710 2HG2 ILE A 363      11.804  17.191  -8.860  1.00  0.510          H  
ATOM   5711 3HG2 ILE A 363      12.118  16.701 -10.529  1.00  0.510          H  
ATOM   5712 1HD1 ILE A 363      16.214  14.253 -10.136  1.00  0.510          H  
ATOM   5713 2HD1 ILE A 363      16.437  15.683  -9.159  1.00  0.510          H  
ATOM   5714 3HD1 ILE A 363      15.359  14.409  -8.601  1.00  0.510          H  
ATOM   5715  N   GLU A 364      12.739  19.944  -9.251  1.00  0.310          N  
ATOM   5716  CA  GLU A 364      12.030  20.911  -8.427  1.00  0.330          C  
ATOM   5717  C   GLU A 364      10.843  20.252  -7.737  1.00  0.330          C  
ATOM   5718  O   GLU A 364      10.114  19.465  -8.351  1.00  0.310          O  
ATOM   5719  CB  GLU A 364      11.578  22.097  -9.271  1.00  0.450          C  
ATOM   5720  CG  GLU A 364      12.729  22.912  -9.863  1.00  0.450          C  
ATOM   5721  CD  GLU A 364      12.276  24.125 -10.634  1.00  0.450          C  
ATOM   5722  OE1 GLU A 364      11.119  24.458 -10.556  1.00  0.450          O  
ATOM   5723  OE2 GLU A 364      13.089  24.717 -11.305  1.00  0.450          O  
ATOM   5724  H   GLU A 364      12.604  19.904 -10.265  1.00  0.370          H  
ATOM   5725  HA  GLU A 364      12.711  21.277  -7.658  1.00  0.400          H  
ATOM   5726 1HB  GLU A 364      11.001  21.726 -10.094  1.00  0.540          H  
ATOM   5727 2HB  GLU A 364      10.938  22.753  -8.681  1.00  0.540          H  
ATOM   5728 1HG  GLU A 364      13.385  23.230  -9.055  1.00  0.540          H  
ATOM   5729 2HG  GLU A 364      13.304  22.264 -10.525  1.00  0.540          H  
ATOM   5730  N   GLU A 365      10.638  20.564  -6.459  1.00  0.350          N  
ATOM   5731  CA  GLU A 365       9.482  20.025  -5.758  1.00  0.350          C  
ATOM   5732  C   GLU A 365       8.213  20.519  -6.442  1.00  0.350          C  
ATOM   5733  O   GLU A 365       8.053  21.724  -6.643  1.00  0.390          O  
ATOM   5734  CB  GLU A 365       9.496  20.453  -4.288  1.00  0.490          C  
ATOM   5735  CG  GLU A 365       8.393  19.838  -3.427  1.00  0.490          C  
ATOM   5736  CD  GLU A 365       8.486  20.269  -1.983  1.00  0.490          C  
ATOM   5737  OE1 GLU A 365       9.309  21.101  -1.689  1.00  0.490          O  
ATOM   5738  OE2 GLU A 365       7.759  19.749  -1.171  1.00  0.490          O  
ATOM   5739  H   GLU A 365      11.275  21.189  -5.986  1.00  0.420          H  
ATOM   5740  HA  GLU A 365       9.515  18.939  -5.809  1.00  0.420          H  
ATOM   5741 1HB  GLU A 365      10.453  20.184  -3.843  1.00  0.590          H  
ATOM   5742 2HB  GLU A 365       9.399  21.537  -4.228  1.00  0.590          H  
ATOM   5743 1HG  GLU A 365       7.423  20.142  -3.821  1.00  0.590          H  
ATOM   5744 2HG  GLU A 365       8.454  18.749  -3.490  1.00  0.590          H  
ATOM   5745  N   LEU A 366       7.301  19.613  -6.766  1.00  0.310          N  
ATOM   5746  CA  LEU A 366       6.062  19.998  -7.427  1.00  0.310          C  
ATOM   5747  C   LEU A 366       4.894  19.069  -7.219  1.00  0.310          C  
ATOM   5748  O   LEU A 366       4.936  17.891  -7.564  1.00  0.350          O  
ATOM   5749  CB  LEU A 366       6.269  20.091  -8.951  1.00  0.430          C  
ATOM   5750  CG  LEU A 366       4.977  20.419  -9.853  1.00  0.430          C  
ATOM   5751  CD1 LEU A 366       4.456  21.803  -9.583  1.00  0.430          C  
ATOM   5752  CD2 LEU A 366       5.321  20.282 -11.307  1.00  0.430          C  
ATOM   5753  H   LEU A 366       7.517  18.637  -6.578  1.00  0.370          H  
ATOM   5754  HA  LEU A 366       5.783  20.977  -7.044  1.00  0.370          H  
ATOM   5755 1HB  LEU A 366       7.025  20.850  -9.148  1.00  0.520          H  
ATOM   5756 2HB  LEU A 366       6.653  19.128  -9.270  1.00  0.520          H  
ATOM   5757  HG  LEU A 366       4.195  19.715  -9.621  1.00  0.520          H  
ATOM   5758 1HD1 LEU A 366       3.583  21.971 -10.212  1.00  0.520          H  
ATOM   5759 2HD1 LEU A 366       4.171  21.908  -8.544  1.00  0.520          H  
ATOM   5760 3HD1 LEU A 366       5.223  22.537  -9.823  1.00  0.520          H  
ATOM   5761 1HD2 LEU A 366       4.439  20.481 -11.919  1.00  0.520          H  
ATOM   5762 2HD2 LEU A 366       6.101  20.978 -11.559  1.00  0.520          H  
ATOM   5763 3HD2 LEU A 366       5.659  19.285 -11.486  1.00  0.520          H  
ATOM   5764  N   PHE A 367       3.796  19.645  -6.777  1.00  0.310          N  
ATOM   5765  CA  PHE A 367       2.553  18.922  -6.646  1.00  0.320          C  
ATOM   5766  C   PHE A 367       1.623  19.536  -7.671  1.00  0.300          C  
ATOM   5767  O   PHE A 367       0.955  20.531  -7.393  1.00  0.310          O  
ATOM   5768  CB  PHE A 367       2.006  19.060  -5.230  1.00  0.440          C  
ATOM   5769  CG  PHE A 367       2.876  18.406  -4.188  1.00  0.440          C  
ATOM   5770  CD1 PHE A 367       4.027  19.028  -3.708  1.00  0.440          C  
ATOM   5771  CD2 PHE A 367       2.525  17.173  -3.662  1.00  0.440          C  
ATOM   5772  CE1 PHE A 367       4.802  18.416  -2.749  1.00  0.440          C  
ATOM   5773  CE2 PHE A 367       3.296  16.572  -2.694  1.00  0.440          C  
ATOM   5774  CZ  PHE A 367       4.439  17.193  -2.245  1.00  0.440          C  
ATOM   5775  H   PHE A 367       3.828  20.620  -6.521  1.00  0.370          H  
ATOM   5776  HA  PHE A 367       2.704  17.869  -6.883  1.00  0.380          H  
ATOM   5777 1HB  PHE A 367       1.899  20.113  -4.977  1.00  0.530          H  
ATOM   5778 2HB  PHE A 367       1.015  18.611  -5.181  1.00  0.530          H  
ATOM   5779  HD1 PHE A 367       4.320  20.001  -4.094  1.00  0.530          H  
ATOM   5780  HD2 PHE A 367       1.621  16.678  -4.019  1.00  0.530          H  
ATOM   5781  HE1 PHE A 367       5.709  18.906  -2.378  1.00  0.530          H  
ATOM   5782  HE2 PHE A 367       3.007  15.602  -2.290  1.00  0.530          H  
ATOM   5783  HZ  PHE A 367       5.057  16.723  -1.489  1.00  0.530          H  
ATOM   5784  N   TYR A 368       1.638  18.989  -8.880  1.00  0.270          N  
ATOM   5785  CA  TYR A 368       0.899  19.587  -9.979  1.00  0.250          C  
ATOM   5786  C   TYR A 368      -0.605  19.563  -9.756  1.00  0.260          C  
ATOM   5787  O   TYR A 368      -1.174  18.519  -9.422  1.00  0.260          O  
ATOM   5788  CB  TYR A 368       1.226  18.888 -11.299  1.00  0.360          C  
ATOM   5789  CG  TYR A 368       0.429  19.427 -12.481  1.00  0.360          C  
ATOM   5790  CD1 TYR A 368       0.838  20.496 -13.260  1.00  0.360          C  
ATOM   5791  CD2 TYR A 368      -0.763  18.839 -12.729  1.00  0.360          C  
ATOM   5792  CE1 TYR A 368       0.000  20.917 -14.306  1.00  0.360          C  
ATOM   5793  CE2 TYR A 368      -1.582  19.235 -13.730  1.00  0.360          C  
ATOM   5794  CZ  TYR A 368      -1.229  20.250 -14.520  1.00  0.360          C  
ATOM   5795  OH  TYR A 368      -2.082  20.617 -15.526  1.00  0.360          O  
ATOM   5796  H   TYR A 368       2.186  18.154  -9.044  1.00  0.320          H  
ATOM   5797  HA  TYR A 368       1.203  20.627 -10.063  1.00  0.300          H  
ATOM   5798 1HB  TYR A 368       2.286  19.011 -11.519  1.00  0.430          H  
ATOM   5799 2HB  TYR A 368       1.031  17.823 -11.207  1.00  0.430          H  
ATOM   5800  HD1 TYR A 368       1.787  20.994 -13.068  1.00  0.430          H  
ATOM   5801  HD2 TYR A 368      -1.058  18.040 -12.093  1.00  0.430          H  
ATOM   5802  HE1 TYR A 368       0.295  21.752 -14.943  1.00  0.430          H  
ATOM   5803  HE2 TYR A 368      -2.539  18.731 -13.889  1.00  0.430          H  
ATOM   5804  HH  TYR A 368      -2.874  19.992 -15.548  1.00  0.430          H  
ATOM   5805  N   SER A 369      -1.239  20.702 -10.009  1.00  0.280          N  
ATOM   5806  CA  SER A 369      -2.687  20.852  -9.938  1.00  0.290          C  
ATOM   5807  C   SER A 369      -3.121  21.808 -11.032  1.00  0.270          C  
ATOM   5808  O   SER A 369      -2.700  22.964 -11.046  1.00  0.280          O  
ATOM   5809  CB  SER A 369      -3.087  21.380  -8.573  1.00  0.400          C  
ATOM   5810  OG  SER A 369      -4.469  21.608  -8.496  1.00  0.400          O  
ATOM   5811  H   SER A 369      -0.670  21.527 -10.221  1.00  0.340          H  
ATOM   5812  HA  SER A 369      -3.160  19.882 -10.112  1.00  0.350          H  
ATOM   5813 1HB  SER A 369      -2.792  20.654  -7.814  1.00  0.480          H  
ATOM   5814 2HB  SER A 369      -2.546  22.303  -8.369  1.00  0.480          H  
ATOM   5815  HG  SER A 369      -4.644  21.850  -7.584  1.00  0.480          H  
ATOM   5816  N   TYR A 370      -3.988  21.365 -11.929  1.00  0.260          N  
ATOM   5817  CA  TYR A 370      -4.379  22.187 -13.088  1.00  0.250          C  
ATOM   5818  C   TYR A 370      -4.839  23.583 -12.669  1.00  0.250          C  
ATOM   5819  O   TYR A 370      -4.410  24.600 -13.219  1.00  0.260          O  
ATOM   5820  CB  TYR A 370      -5.490  21.516 -13.874  1.00  0.350          C  
ATOM   5821  CG  TYR A 370      -5.881  22.209 -15.155  1.00  0.350          C  
ATOM   5822  CD1 TYR A 370      -5.141  21.979 -16.304  1.00  0.350          C  
ATOM   5823  CD2 TYR A 370      -6.978  23.049 -15.198  1.00  0.350          C  
ATOM   5824  CE1 TYR A 370      -5.488  22.572 -17.475  1.00  0.350          C  
ATOM   5825  CE2 TYR A 370      -7.329  23.653 -16.390  1.00  0.350          C  
ATOM   5826  CZ  TYR A 370      -6.582  23.412 -17.529  1.00  0.350          C  
ATOM   5827  OH  TYR A 370      -6.925  23.997 -18.733  1.00  0.350          O  
ATOM   5828  H   TYR A 370      -4.352  20.400 -11.821  1.00  0.310          H  
ATOM   5829  HA  TYR A 370      -3.510  22.300 -13.736  1.00  0.300          H  
ATOM   5830 1HB  TYR A 370      -5.200  20.495 -14.102  1.00  0.420          H  
ATOM   5831 2HB  TYR A 370      -6.374  21.468 -13.252  1.00  0.420          H  
ATOM   5832  HD1 TYR A 370      -4.289  21.321 -16.280  1.00  0.420          H  
ATOM   5833  HD2 TYR A 370      -7.565  23.231 -14.298  1.00  0.420          H  
ATOM   5834  HE1 TYR A 370      -4.916  22.380 -18.358  1.00  0.420          H  
ATOM   5835  HE2 TYR A 370      -8.193  24.314 -16.433  1.00  0.420          H  
ATOM   5836  HH  TYR A 370      -7.770  24.450 -18.642  1.00  0.420          H  
ATOM   5837  N   ALA A 371      -5.663  23.643 -11.631  1.00  0.260          N  
ATOM   5838  CA  ALA A 371      -6.234  24.889 -11.128  1.00  0.280          C  
ATOM   5839  C   ALA A 371      -5.170  25.920 -10.712  1.00  0.290          C  
ATOM   5840  O   ALA A 371      -5.477  27.109 -10.611  1.00  0.300          O  
ATOM   5841  CB  ALA A 371      -7.132  24.588  -9.944  1.00  0.380          C  
ATOM   5842  H   ALA A 371      -5.939  22.768 -11.202  1.00  0.310          H  
ATOM   5843  HA  ALA A 371      -6.830  25.327 -11.928  1.00  0.340          H  
ATOM   5844 1HB  ALA A 371      -7.590  25.513  -9.593  1.00  0.460          H  
ATOM   5845 2HB  ALA A 371      -7.910  23.887 -10.248  1.00  0.460          H  
ATOM   5846 3HB  ALA A 371      -6.538  24.149  -9.144  1.00  0.460          H  
ATOM   5847  N   THR A 372      -3.954  25.466 -10.405  1.00  0.300          N  
ATOM   5848  CA  THR A 372      -2.873  26.343  -9.980  1.00  0.320          C  
ATOM   5849  C   THR A 372      -1.770  26.467 -11.032  1.00  0.300          C  
ATOM   5850  O   THR A 372      -1.167  27.540 -11.158  1.00  0.320          O  
ATOM   5851  CB  THR A 372      -2.251  25.840  -8.647  1.00  0.440          C  
ATOM   5852  OG1 THR A 372      -3.236  25.906  -7.605  1.00  0.440          O  
ATOM   5853  CG2 THR A 372      -1.023  26.672  -8.239  1.00  0.440          C  
ATOM   5854  H   THR A 372      -3.746  24.480 -10.538  1.00  0.360          H  
ATOM   5855  HA  THR A 372      -3.285  27.336  -9.811  1.00  0.380          H  
ATOM   5856  HB  THR A 372      -1.943  24.798  -8.775  1.00  0.530          H  
ATOM   5857  HG1 THR A 372      -3.947  25.300  -7.804  1.00  0.530          H  
ATOM   5858 1HG2 THR A 372      -0.625  26.281  -7.305  1.00  0.530          H  
ATOM   5859 2HG2 THR A 372      -0.249  26.611  -9.002  1.00  0.530          H  
ATOM   5860 3HG2 THR A 372      -1.317  27.710  -8.102  1.00  0.530          H  
ATOM   5861  N   HIS A 373      -1.511  25.388 -11.794  1.00  0.290          N  
ATOM   5862  CA  HIS A 373      -0.399  25.351 -12.744  1.00  0.290          C  
ATOM   5863  C   HIS A 373      -0.709  25.455 -14.252  1.00  0.280          C  
ATOM   5864  O   HIS A 373       0.232  25.562 -15.064  1.00  0.290          O  
ATOM   5865  CB  HIS A 373       0.391  24.072 -12.520  1.00  0.410          C  
ATOM   5866  CG  HIS A 373       0.997  24.006 -11.183  1.00  0.410          C  
ATOM   5867  ND1 HIS A 373       0.466  23.245 -10.163  1.00  0.410          N  
ATOM   5868  CD2 HIS A 373       2.069  24.647 -10.663  1.00  0.410          C  
ATOM   5869  CE1 HIS A 373       1.193  23.419  -9.069  1.00  0.410          C  
ATOM   5870  NE2 HIS A 373       2.170  24.265  -9.348  1.00  0.410          N  
ATOM   5871  H   HIS A 373      -2.039  24.536 -11.635  1.00  0.350          H  
ATOM   5872  HA  HIS A 373       0.262  26.177 -12.505  1.00  0.350          H  
ATOM   5873 1HB  HIS A 373      -0.283  23.226 -12.624  1.00  0.490          H  
ATOM   5874 2HB  HIS A 373       1.151  23.986 -13.265  1.00  0.490          H  
ATOM   5875  HD2 HIS A 373       2.723  25.346 -11.189  1.00  0.490          H  
ATOM   5876  HE1 HIS A 373       1.014  22.947  -8.103  1.00  0.490          H  
ATOM   5877  HE2 HIS A 373       2.878  24.587  -8.700  1.00  0.490          H  
ATOM   5878  N   SER A 374      -1.988  25.507 -14.659  1.00  0.260          N  
ATOM   5879  CA  SER A 374      -2.309  25.574 -16.091  1.00  0.240          C  
ATOM   5880  C   SER A 374      -1.731  26.819 -16.772  1.00  0.230          C  
ATOM   5881  O   SER A 374      -1.429  26.791 -17.966  1.00  0.230          O  
ATOM   5882  CB  SER A 374      -3.810  25.589 -16.291  1.00  0.340          C  
ATOM   5883  OG  SER A 374      -4.369  26.799 -15.842  1.00  0.340          O  
ATOM   5884  H   SER A 374      -2.767  25.414 -14.005  1.00  0.310          H  
ATOM   5885  HA  SER A 374      -1.895  24.690 -16.576  1.00  0.290          H  
ATOM   5886 1HB  SER A 374      -4.042  25.444 -17.345  1.00  0.410          H  
ATOM   5887 2HB  SER A 374      -4.246  24.767 -15.744  1.00  0.410          H  
ATOM   5888  HG  SER A 374      -5.319  26.697 -15.926  1.00  0.410          H  
ATOM   5889  N   ASP A 375      -1.527  27.900 -16.012  1.00  0.220          N  
ATOM   5890  CA  ASP A 375      -0.940  29.132 -16.506  1.00  0.230          C  
ATOM   5891  C   ASP A 375       0.542  29.295 -16.153  1.00  0.260          C  
ATOM   5892  O   ASP A 375       1.089  30.389 -16.308  1.00  0.290          O  
ATOM   5893  CB  ASP A 375      -1.732  30.329 -15.972  1.00  0.320          C  
ATOM   5894  CG  ASP A 375      -1.768  30.319 -14.451  1.00  0.320          C  
ATOM   5895  OD1 ASP A 375      -1.745  29.225 -13.921  1.00  0.320          O  
ATOM   5896  OD2 ASP A 375      -1.747  31.350 -13.802  1.00  0.320          O  
ATOM   5897  H   ASP A 375      -1.836  27.909 -15.035  1.00  0.260          H  
ATOM   5898  HA  ASP A 375      -1.024  29.130 -17.592  1.00  0.280          H  
ATOM   5899 1HB  ASP A 375      -1.277  31.258 -16.316  1.00  0.380          H  
ATOM   5900 2HB  ASP A 375      -2.753  30.293 -16.354  1.00  0.380          H  
ATOM   5901  N   LYS A 376       1.207  28.231 -15.688  1.00  0.270          N  
ATOM   5902  CA  LYS A 376       2.620  28.358 -15.329  1.00  0.320          C  
ATOM   5903  C   LYS A 376       3.504  27.642 -16.329  1.00  0.320          C  
ATOM   5904  O   LYS A 376       4.532  28.168 -16.758  1.00  0.570          O  
ATOM   5905  CB  LYS A 376       2.892  27.806 -13.924  1.00  0.430          C  
ATOM   5906  CG  LYS A 376       2.711  28.821 -12.763  1.00  0.430          C  
ATOM   5907  CD  LYS A 376       1.271  29.321 -12.684  1.00  0.430          C  
ATOM   5908  CE  LYS A 376       0.958  30.106 -11.426  1.00  0.430          C  
ATOM   5909  NZ  LYS A 376      -0.531  30.350 -11.313  1.00  0.430          N  
ATOM   5910  H   LYS A 376       0.718  27.343 -15.568  1.00  0.320          H  
ATOM   5911  HA  LYS A 376       2.894  29.411 -15.346  1.00  0.380          H  
ATOM   5912 1HB  LYS A 376       2.235  26.959 -13.739  1.00  0.510          H  
ATOM   5913 2HB  LYS A 376       3.916  27.429 -13.881  1.00  0.510          H  
ATOM   5914 1HG  LYS A 376       2.973  28.341 -11.820  1.00  0.510          H  
ATOM   5915 2HG  LYS A 376       3.373  29.671 -12.919  1.00  0.510          H  
ATOM   5916 1HD  LYS A 376       1.094  30.005 -13.506  1.00  0.510          H  
ATOM   5917 2HD  LYS A 376       0.571  28.499 -12.776  1.00  0.510          H  
ATOM   5918 1HE  LYS A 376       1.287  29.540 -10.557  1.00  0.510          H  
ATOM   5919 2HE  LYS A 376       1.475  31.062 -11.449  1.00  0.510          H  
ATOM   5920 1HZ  LYS A 376      -0.749  30.850 -10.476  1.00  0.510          H  
ATOM   5921 2HZ  LYS A 376      -0.901  30.889 -12.143  1.00  0.510          H  
ATOM   5922 3HZ  LYS A 376      -0.981  29.402 -11.296  1.00  0.510          H  
ATOM   5923  N   PHE A 377       3.085  26.472 -16.776  1.00  0.200          N  
ATOM   5924  CA  PHE A 377       3.919  25.734 -17.722  1.00  0.200          C  
ATOM   5925  C   PHE A 377       3.505  26.028 -19.161  1.00  0.210          C  
ATOM   5926  O   PHE A 377       3.059  25.130 -19.875  1.00  0.340          O  
ATOM   5927  CB  PHE A 377       3.821  24.243 -17.464  1.00  0.280          C  
ATOM   5928  CG  PHE A 377       4.297  23.826 -16.108  1.00  0.280          C  
ATOM   5929  CD1 PHE A 377       3.402  23.542 -15.082  1.00  0.280          C  
ATOM   5930  CD2 PHE A 377       5.633  23.733 -15.847  1.00  0.280          C  
ATOM   5931  CE1 PHE A 377       3.873  23.176 -13.832  1.00  0.280          C  
ATOM   5932  CE2 PHE A 377       6.090  23.374 -14.620  1.00  0.280          C  
ATOM   5933  CZ  PHE A 377       5.217  23.098 -13.610  1.00  0.280          C  
ATOM   5934  H   PHE A 377       2.217  26.080 -16.404  1.00  0.240          H  
ATOM   5935  HA  PHE A 377       4.957  26.042 -17.593  1.00  0.240          H  
ATOM   5936 1HB  PHE A 377       2.795  23.903 -17.602  1.00  0.340          H  
ATOM   5937 2HB  PHE A 377       4.446  23.752 -18.194  1.00  0.340          H  
ATOM   5938  HD1 PHE A 377       2.330  23.615 -15.275  1.00  0.340          H  
ATOM   5939  HD2 PHE A 377       6.336  23.958 -16.636  1.00  0.340          H  
ATOM   5940  HE1 PHE A 377       3.188  22.953 -13.025  1.00  0.340          H  
ATOM   5941  HE2 PHE A 377       7.146  23.317 -14.450  1.00  0.340          H  
ATOM   5942  HZ  PHE A 377       5.593  22.824 -12.637  1.00  0.340          H  
ATOM   5943  N   THR A 378       3.669  27.283 -19.574  1.00  0.250          N  
ATOM   5944  CA  THR A 378       3.191  27.735 -20.885  1.00  0.260          C  
ATOM   5945  C   THR A 378       4.264  27.749 -21.981  1.00  0.260          C  
ATOM   5946  O   THR A 378       3.946  27.766 -23.172  1.00  0.550          O  
ATOM   5947  CB  THR A 378       2.592  29.141 -20.736  1.00  0.360          C  
ATOM   5948  OG1 THR A 378       3.622  30.051 -20.312  1.00  0.360          O  
ATOM   5949  CG2 THR A 378       1.489  29.103 -19.655  1.00  0.360          C  
ATOM   5950  H   THR A 378       4.086  27.939 -18.904  1.00  0.300          H  
ATOM   5951  HA  THR A 378       2.399  27.057 -21.207  1.00  0.310          H  
ATOM   5952  HB  THR A 378       2.180  29.473 -21.688  1.00  0.430          H  
ATOM   5953  HG1 THR A 378       3.291  30.955 -20.361  1.00  0.430          H  
ATOM   5954 1HG2 THR A 378       1.062  30.097 -19.529  1.00  0.430          H  
ATOM   5955 2HG2 THR A 378       0.705  28.407 -19.954  1.00  0.430          H  
ATOM   5956 3HG2 THR A 378       1.909  28.779 -18.710  1.00  0.430          H  
ATOM   5957  N   ASP A 379       5.525  27.730 -21.569  1.00  0.290          N  
ATOM   5958  CA  ASP A 379       6.693  27.741 -22.444  1.00  0.270          C  
ATOM   5959  C   ASP A 379       7.081  26.310 -22.832  1.00  0.240          C  
ATOM   5960  O   ASP A 379       7.375  25.498 -21.955  1.00  0.310          O  
ATOM   5961  CB  ASP A 379       7.878  28.439 -21.761  1.00  0.390          C  
ATOM   5962  CG  ASP A 379       9.085  28.607 -22.680  1.00  0.390          C  
ATOM   5963  OD1 ASP A 379       9.046  28.078 -23.766  1.00  0.390          O  
ATOM   5964  OD2 ASP A 379      10.030  29.256 -22.292  1.00  0.390          O  
ATOM   5965  H   ASP A 379       5.689  27.737 -20.576  1.00  0.350          H  
ATOM   5966  HA  ASP A 379       6.443  28.288 -23.354  1.00  0.320          H  
ATOM   5967 1HB  ASP A 379       7.565  29.422 -21.411  1.00  0.460          H  
ATOM   5968 2HB  ASP A 379       8.182  27.862 -20.890  1.00  0.460          H  
ATOM   5969  N   GLY A 380       6.999  25.958 -24.110  1.00  0.210          N  
ATOM   5970  CA  GLY A 380       7.343  24.595 -24.522  1.00  0.220          C  
ATOM   5971  C   GLY A 380       6.242  23.591 -24.230  1.00  0.210          C  
ATOM   5972  O   GLY A 380       5.060  23.898 -24.406  1.00  0.240          O  
ATOM   5973  H   GLY A 380       6.733  26.657 -24.790  1.00  0.250          H  
ATOM   5974 1HA  GLY A 380       7.567  24.590 -25.583  1.00  0.260          H  
ATOM   5975 2HA  GLY A 380       8.250  24.285 -24.012  1.00  0.260          H  
ATOM   5976  N   VAL A 381       6.642  22.358 -23.903  1.00  0.200          N  
ATOM   5977  CA  VAL A 381       5.674  21.264 -23.712  1.00  0.180          C  
ATOM   5978  C   VAL A 381       5.913  20.520 -22.401  1.00  0.170          C  
ATOM   5979  O   VAL A 381       7.056  20.381 -21.961  1.00  0.190          O  
ATOM   5980  CB  VAL A 381       5.752  20.273 -24.900  1.00  0.260          C  
ATOM   5981  CG1 VAL A 381       7.050  19.608 -24.906  1.00  0.260          C  
ATOM   5982  CG2 VAL A 381       4.649  19.242 -24.893  1.00  0.260          C  
ATOM   5983  H   VAL A 381       7.650  22.209 -23.764  1.00  0.240          H  
ATOM   5984  HA  VAL A 381       4.671  21.690 -23.683  1.00  0.220          H  
ATOM   5985  HB  VAL A 381       5.675  20.840 -25.787  1.00  0.310          H  
ATOM   5986 1HG1 VAL A 381       7.121  18.953 -25.764  1.00  0.310          H  
ATOM   5987 2HG1 VAL A 381       7.810  20.369 -24.958  1.00  0.310          H  
ATOM   5988 3HG1 VAL A 381       7.176  19.013 -24.007  1.00  0.310          H  
ATOM   5989 1HG2 VAL A 381       4.761  18.615 -25.768  1.00  0.310          H  
ATOM   5990 2HG2 VAL A 381       4.706  18.622 -24.012  1.00  0.310          H  
ATOM   5991 3HG2 VAL A 381       3.699  19.742 -24.935  1.00  0.310          H  
ATOM   5992  N   CYS A 382       4.843  20.051 -21.779  1.00  0.150          N  
ATOM   5993  CA  CYS A 382       4.972  19.254 -20.569  1.00  0.170          C  
ATOM   5994  C   CYS A 382       4.952  17.767 -20.875  1.00  0.190          C  
ATOM   5995  O   CYS A 382       4.283  17.323 -21.810  1.00  0.300          O  
ATOM   5996  CB  CYS A 382       3.836  19.534 -19.615  1.00  0.230          C  
ATOM   5997  SG  CYS A 382       3.748  21.185 -19.044  1.00  0.230          S  
ATOM   5998  H   CYS A 382       3.924  20.246 -22.183  1.00  0.180          H  
ATOM   5999  HA  CYS A 382       5.914  19.488 -20.092  1.00  0.200          H  
ATOM   6000 1HB  CYS A 382       2.914  19.310 -20.105  1.00  0.280          H  
ATOM   6001 2HB  CYS A 382       3.933  18.878 -18.751  1.00  0.280          H  
ATOM   6002  HG  CYS A 382       3.617  21.739 -20.257  1.00  0.280          H  
ATOM   6003  N   LEU A 383       5.646  16.993 -20.060  1.00  0.170          N  
ATOM   6004  CA  LEU A 383       5.644  15.547 -20.201  1.00  0.140          C  
ATOM   6005  C   LEU A 383       5.029  14.936 -18.943  1.00  0.170          C  
ATOM   6006  O   LEU A 383       5.510  15.168 -17.833  1.00  0.270          O  
ATOM   6007  CB  LEU A 383       7.080  15.006 -20.330  1.00  0.210          C  
ATOM   6008  CG  LEU A 383       8.041  15.687 -21.340  1.00  0.210          C  
ATOM   6009  CD1 LEU A 383       9.419  15.016 -21.196  1.00  0.210          C  
ATOM   6010  CD2 LEU A 383       7.518  15.592 -22.754  1.00  0.210          C  
ATOM   6011  H   LEU A 383       6.190  17.433 -19.321  1.00  0.200          H  
ATOM   6012  HA  LEU A 383       5.041  15.255 -21.061  1.00  0.170          H  
ATOM   6013 1HB  LEU A 383       7.537  15.010 -19.366  1.00  0.250          H  
ATOM   6014 2HB  LEU A 383       7.005  13.967 -20.637  1.00  0.250          H  
ATOM   6015  HG  LEU A 383       8.151  16.742 -21.075  1.00  0.250          H  
ATOM   6016 1HD1 LEU A 383      10.128  15.473 -21.845  1.00  0.250          H  
ATOM   6017 2HD1 LEU A 383       9.767  15.118 -20.174  1.00  0.250          H  
ATOM   6018 3HD1 LEU A 383       9.341  13.958 -21.443  1.00  0.250          H  
ATOM   6019 1HD2 LEU A 383       8.217  16.078 -23.432  1.00  0.250          H  
ATOM   6020 2HD2 LEU A 383       7.410  14.549 -23.030  1.00  0.250          H  
ATOM   6021 3HD2 LEU A 383       6.550  16.087 -22.823  1.00  0.250          H  
ATOM   6022  N   PHE A 384       3.981  14.145 -19.105  1.00  0.120          N  
ATOM   6023  CA  PHE A 384       3.306  13.494 -17.985  1.00  0.120          C  
ATOM   6024  C   PHE A 384       3.223  11.990 -18.172  1.00  0.140          C  
ATOM   6025  O   PHE A 384       2.131  11.410 -18.144  1.00  0.360          O  
ATOM   6026  CB  PHE A 384       1.897  14.028 -17.781  1.00  0.170          C  
ATOM   6027  CG  PHE A 384       1.742  15.470 -17.373  1.00  0.170          C  
ATOM   6028  CD1 PHE A 384       1.644  16.467 -18.305  1.00  0.170          C  
ATOM   6029  CD2 PHE A 384       1.609  15.808 -16.029  1.00  0.170          C  
ATOM   6030  CE1 PHE A 384       1.428  17.768 -17.912  1.00  0.170          C  
ATOM   6031  CE2 PHE A 384       1.398  17.105 -15.639  1.00  0.170          C  
ATOM   6032  CZ  PHE A 384       1.307  18.087 -16.584  1.00  0.170          C  
ATOM   6033  H   PHE A 384       3.616  13.992 -20.051  1.00  0.140          H  
ATOM   6034  HA  PHE A 384       3.880  13.689 -17.075  1.00  0.140          H  
ATOM   6035 1HB  PHE A 384       1.367  13.886 -18.681  1.00  0.200          H  
ATOM   6036 2HB  PHE A 384       1.398  13.420 -17.038  1.00  0.200          H  
ATOM   6037  HD1 PHE A 384       1.731  16.208 -19.354  1.00  0.200          H  
ATOM   6038  HD2 PHE A 384       1.658  15.025 -15.282  1.00  0.200          H  
ATOM   6039  HE1 PHE A 384       1.346  18.547 -18.657  1.00  0.200          H  
ATOM   6040  HE2 PHE A 384       1.294  17.347 -14.582  1.00  0.200          H  
ATOM   6041  HZ  PHE A 384       1.135  19.118 -16.284  1.00  0.200          H  
ATOM   6042  N   TRP A 385       4.339  11.327 -18.408  1.00  0.180          N  
ATOM   6043  CA  TRP A 385       4.219   9.902 -18.640  1.00  0.120          C  
ATOM   6044  C   TRP A 385       4.084   9.176 -17.328  1.00  0.110          C  
ATOM   6045  O   TRP A 385       4.995   9.190 -16.503  1.00  0.150          O  
ATOM   6046  CB  TRP A 385       5.396   9.389 -19.455  1.00  0.190          C  
ATOM   6047  CG  TRP A 385       5.298   9.841 -20.863  1.00  0.190          C  
ATOM   6048  CD1 TRP A 385       5.417  11.118 -21.313  1.00  0.190          C  
ATOM   6049  CD2 TRP A 385       5.063   9.030 -22.035  1.00  0.190          C  
ATOM   6050  NE1 TRP A 385       5.260  11.154 -22.644  1.00  0.190          N  
ATOM   6051  CE2 TRP A 385       5.036   9.890 -23.110  1.00  0.190          C  
ATOM   6052  CE3 TRP A 385       4.876   7.655 -22.252  1.00  0.190          C  
ATOM   6053  CZ2 TRP A 385       4.817   9.449 -24.388  1.00  0.190          C  
ATOM   6054  CZ3 TRP A 385       4.656   7.218 -23.547  1.00  0.190          C  
ATOM   6055  CH2 TRP A 385       4.622   8.100 -24.585  1.00  0.190          C  
ATOM   6056  H   TRP A 385       5.242  11.782 -18.392  1.00  0.220          H  
ATOM   6057  HA  TRP A 385       3.322   9.733 -19.220  1.00  0.140          H  
ATOM   6058 1HB  TRP A 385       6.330   9.749 -19.029  1.00  0.230          H  
ATOM   6059 2HB  TRP A 385       5.416   8.302 -19.431  1.00  0.230          H  
ATOM   6060  HD1 TRP A 385       5.600  11.989 -20.698  1.00  0.230          H  
ATOM   6061  HE1 TRP A 385       5.289  11.991 -23.213  1.00  0.230          H  
ATOM   6062  HE3 TRP A 385       4.899   6.947 -21.426  1.00  0.230          H  
ATOM   6063  HZ2 TRP A 385       4.797  10.130 -25.219  1.00  0.230          H  
ATOM   6064  HZ3 TRP A 385       4.510   6.156 -23.719  1.00  0.230          H  
ATOM   6065  HH2 TRP A 385       4.446   7.731 -25.590  1.00  0.230          H  
ATOM   6066  N   ASN A 386       2.926   8.536 -17.163  1.00  0.100          N  
ATOM   6067  CA  ASN A 386       2.492   7.837 -15.973  1.00  0.120          C  
ATOM   6068  C   ASN A 386       2.412   8.793 -14.787  1.00  0.140          C  
ATOM   6069  O   ASN A 386       2.602   8.396 -13.636  1.00  0.180          O  
ATOM   6070  CB  ASN A 386       3.389   6.645 -15.713  1.00  0.160          C  
ATOM   6071  CG  ASN A 386       3.344   5.681 -16.879  1.00  0.160          C  
ATOM   6072  OD1 ASN A 386       2.271   5.380 -17.422  1.00  0.160          O  
ATOM   6073  ND2 ASN A 386       4.493   5.194 -17.275  1.00  0.160          N  
ATOM   6074  H   ASN A 386       2.219   8.580 -17.896  1.00  0.120          H  
ATOM   6075  HA  ASN A 386       1.479   7.468 -16.149  1.00  0.140          H  
ATOM   6076 1HB  ASN A 386       4.415   6.964 -15.545  1.00  0.190          H  
ATOM   6077 2HB  ASN A 386       3.055   6.129 -14.813  1.00  0.190          H  
ATOM   6078 1HD2 ASN A 386       4.527   4.552 -18.042  1.00  0.190          H  
ATOM   6079 2HD2 ASN A 386       5.337   5.465 -16.809  1.00  0.190          H  
ATOM   6080  N   CYS A 387       2.089  10.055 -15.077  1.00  0.140          N  
ATOM   6081  CA  CYS A 387       1.905  11.059 -14.046  1.00  0.160          C  
ATOM   6082  C   CYS A 387       0.440  11.418 -14.062  1.00  0.160          C  
ATOM   6083  O   CYS A 387      -0.014  12.193 -14.909  1.00  0.140          O  
ATOM   6084  CB  CYS A 387       2.774  12.273 -14.301  1.00  0.220          C  
ATOM   6085  SG  CYS A 387       2.657  13.546 -13.062  1.00  0.220          S  
ATOM   6086  H   CYS A 387       1.942  10.315 -16.059  1.00  0.170          H  
ATOM   6087  HA  CYS A 387       2.163  10.639 -13.075  1.00  0.190          H  
ATOM   6088 1HB  CYS A 387       3.820  11.962 -14.367  1.00  0.260          H  
ATOM   6089 2HB  CYS A 387       2.521  12.704 -15.235  1.00  0.260          H  
ATOM   6090  HG  CYS A 387       3.767  14.190 -13.516  1.00  0.260          H  
ATOM   6091  N   ASN A 388      -0.290  10.833 -13.126  1.00  0.200          N  
ATOM   6092  CA  ASN A 388      -1.739  10.921 -13.076  1.00  0.230          C  
ATOM   6093  C   ASN A 388      -2.179  12.147 -12.288  1.00  0.270          C  
ATOM   6094  O   ASN A 388      -2.048  12.181 -11.062  1.00  0.350          O  
ATOM   6095  CB  ASN A 388      -2.277   9.670 -12.438  1.00  0.310          C  
ATOM   6096  CG  ASN A 388      -1.904   8.403 -13.200  1.00  0.310          C  
ATOM   6097  OD1 ASN A 388      -2.178   8.179 -14.391  1.00  0.310          O  
ATOM   6098  ND2 ASN A 388      -1.239   7.538 -12.486  1.00  0.310          N  
ATOM   6099  H   ASN A 388       0.196  10.258 -12.450  1.00  0.240          H  
ATOM   6100  HA  ASN A 388      -2.129  11.008 -14.086  1.00  0.280          H  
ATOM   6101 1HB  ASN A 388      -1.915   9.592 -11.412  1.00  0.370          H  
ATOM   6102 2HB  ASN A 388      -3.363   9.749 -12.405  1.00  0.370          H  
ATOM   6103 1HD2 ASN A 388      -0.932   6.671 -12.894  1.00  0.370          H  
ATOM   6104 2HD2 ASN A 388      -1.052   7.735 -11.527  1.00  0.370          H  
ATOM   6105  N   VAL A 389      -2.676  13.153 -13.000  1.00  0.250          N  
ATOM   6106  CA  VAL A 389      -3.048  14.444 -12.423  1.00  0.270          C  
ATOM   6107  C   VAL A 389      -4.489  14.782 -12.789  1.00  0.250          C  
ATOM   6108  O   VAL A 389      -5.152  14.000 -13.468  1.00  0.260          O  
ATOM   6109  CB  VAL A 389      -2.065  15.561 -12.817  1.00  0.370          C  
ATOM   6110  CG1 VAL A 389      -0.650  15.224 -12.307  1.00  0.370          C  
ATOM   6111  CG2 VAL A 389      -2.003  15.719 -14.257  1.00  0.370          C  
ATOM   6112  H   VAL A 389      -2.780  13.012 -14.005  1.00  0.300          H  
ATOM   6113  HA  VAL A 389      -2.996  14.360 -11.336  1.00  0.320          H  
ATOM   6114  HB  VAL A 389      -2.404  16.471 -12.361  1.00  0.440          H  
ATOM   6115 1HG1 VAL A 389       0.046  16.011 -12.570  1.00  0.440          H  
ATOM   6116 2HG1 VAL A 389      -0.673  15.106 -11.224  1.00  0.440          H  
ATOM   6117 3HG1 VAL A 389      -0.316  14.296 -12.764  1.00  0.440          H  
ATOM   6118 1HG2 VAL A 389      -1.312  16.503 -14.527  1.00  0.440          H  
ATOM   6119 2HG2 VAL A 389      -1.645  14.795 -14.620  1.00  0.440          H  
ATOM   6120 3HG2 VAL A 389      -2.988  15.953 -14.671  1.00  0.440          H  
ATOM   6121  N   ASP A 390      -5.005  15.911 -12.318  1.00  0.280          N  
ATOM   6122  CA  ASP A 390      -6.420  16.173 -12.509  1.00  0.410          C  
ATOM   6123  C   ASP A 390      -6.933  16.578 -13.909  1.00  0.620          C  
ATOM   6124  O   ASP A 390      -8.144  16.392 -14.023  1.00  1.600          O  
ATOM   6125  CB  ASP A 390      -6.892  17.230 -11.520  1.00  0.520          C  
ATOM   6126  CG  ASP A 390      -6.176  18.528 -11.684  1.00  0.520          C  
ATOM   6127  OD1 ASP A 390      -5.010  18.680 -11.371  1.00  0.520          O  
ATOM   6128  OD2 ASP A 390      -6.800  19.372 -12.260  1.00  0.520          O  
ATOM   6129  H   ASP A 390      -4.445  16.589 -11.800  1.00  0.340          H  
ATOM   6130  HA  ASP A 390      -6.938  15.247 -12.250  1.00  0.490          H  
ATOM   6131 1HB  ASP A 390      -7.962  17.398 -11.653  1.00  0.630          H  
ATOM   6132 2HB  ASP A 390      -6.744  16.870 -10.502  1.00  0.630          H  
ATOM   6133  N   ARG A 391      -6.460  17.734 -14.354  1.00  0.410          N  
ATOM   6134  CA  ARG A 391      -6.482  17.928 -15.802  1.00  0.300          C  
ATOM   6135  C   ARG A 391      -5.132  18.261 -16.413  1.00  0.280          C  
ATOM   6136  O   ARG A 391      -4.265  18.891 -15.795  1.00  0.390          O  
ATOM   6137  CB  ARG A 391      -7.519  19.000 -16.126  1.00  0.460          C  
ATOM   6138  CG  ARG A 391      -7.657  19.436 -17.581  1.00  0.460          C  
ATOM   6139  CD  ARG A 391      -8.786  20.371 -17.754  1.00  0.460          C  
ATOM   6140  NE  ARG A 391     -10.074  19.696 -17.610  1.00  0.460          N  
ATOM   6141  CZ  ARG A 391     -11.269  20.308 -17.452  1.00  0.460          C  
ATOM   6142  NH1 ARG A 391     -11.357  21.624 -17.406  1.00  0.460          N  
ATOM   6143  NH2 ARG A 391     -12.361  19.571 -17.347  1.00  0.460          N  
ATOM   6144  H   ARG A 391      -6.849  18.541 -13.858  1.00  0.490          H  
ATOM   6145  HA  ARG A 391      -6.818  16.999 -16.255  1.00  0.360          H  
ATOM   6146 1HB  ARG A 391      -8.492  18.629 -15.818  1.00  0.560          H  
ATOM   6147 2HB  ARG A 391      -7.326  19.874 -15.534  1.00  0.560          H  
ATOM   6148 1HG  ARG A 391      -6.760  19.948 -17.909  1.00  0.560          H  
ATOM   6149 2HG  ARG A 391      -7.838  18.576 -18.217  1.00  0.560          H  
ATOM   6150 1HD  ARG A 391      -8.716  21.142 -16.998  1.00  0.560          H  
ATOM   6151 2HD  ARG A 391      -8.736  20.818 -18.746  1.00  0.560          H  
ATOM   6152  HE  ARG A 391     -10.080  18.676 -17.660  1.00  0.560          H  
ATOM   6153 1HH1 ARG A 391     -10.531  22.194 -17.492  1.00  0.560          H  
ATOM   6154 2HH1 ARG A 391     -12.259  22.067 -17.288  1.00  0.560          H  
ATOM   6155 1HH2 ARG A 391     -12.291  18.558 -17.386  1.00  0.560          H  
ATOM   6156 2HH2 ARG A 391     -13.261  20.007 -17.231  1.00  0.560          H  
ATOM   6157  N   TYR A 392      -4.960  17.835 -17.656  1.00  0.170          N  
ATOM   6158  CA  TYR A 392      -3.723  18.069 -18.370  1.00  0.150          C  
ATOM   6159  C   TYR A 392      -3.820  19.357 -19.189  1.00  0.150          C  
ATOM   6160  O   TYR A 392      -4.903  19.654 -19.707  1.00  0.150          O  
ATOM   6161  CB  TYR A 392      -3.458  16.851 -19.235  1.00  0.220          C  
ATOM   6162  CG  TYR A 392      -3.176  15.697 -18.404  1.00  0.220          C  
ATOM   6163  CD1 TYR A 392      -4.204  14.882 -18.007  1.00  0.220          C  
ATOM   6164  CD2 TYR A 392      -1.916  15.457 -17.997  1.00  0.220          C  
ATOM   6165  CE1 TYR A 392      -3.963  13.835 -17.185  1.00  0.220          C  
ATOM   6166  CE2 TYR A 392      -1.673  14.406 -17.193  1.00  0.220          C  
ATOM   6167  CZ  TYR A 392      -2.681  13.604 -16.777  1.00  0.220          C  
ATOM   6168  OH  TYR A 392      -2.401  12.579 -15.924  1.00  0.220          O  
ATOM   6169  H   TYR A 392      -5.716  17.325 -18.130  1.00  0.200          H  
ATOM   6170  HA  TYR A 392      -2.936  18.145 -17.629  1.00  0.180          H  
ATOM   6171 1HB  TYR A 392      -4.344  16.629 -19.815  1.00  0.260          H  
ATOM   6172 2HB  TYR A 392      -2.623  17.018 -19.912  1.00  0.260          H  
ATOM   6173  HD1 TYR A 392      -5.209  15.086 -18.340  1.00  0.260          H  
ATOM   6174  HD2 TYR A 392      -1.111  16.111 -18.307  1.00  0.260          H  
ATOM   6175  HE1 TYR A 392      -4.776  13.199 -16.854  1.00  0.260          H  
ATOM   6176  HE2 TYR A 392      -0.682  14.202 -16.845  1.00  0.260          H  
ATOM   6177  HH  TYR A 392      -1.437  12.554 -15.745  1.00  0.260          H  
ATOM   6178  N   PRO A 393      -2.722  20.133 -19.311  1.00  0.150          N  
ATOM   6179  CA  PRO A 393      -2.628  21.344 -20.090  1.00  0.170          C  
ATOM   6180  C   PRO A 393      -2.598  20.957 -21.547  1.00  0.130          C  
ATOM   6181  O   PRO A 393      -2.059  19.908 -21.901  1.00  0.120          O  
ATOM   6182  CB  PRO A 393      -1.314  21.960 -19.600  1.00  0.260          C  
ATOM   6183  CG  PRO A 393      -0.467  20.787 -19.210  1.00  0.260          C  
ATOM   6184  CD  PRO A 393      -1.441  19.722 -18.705  1.00  0.260          C  
ATOM   6185  HA  PRO A 393      -3.481  21.998 -19.884  1.00  0.200          H  
ATOM   6186 1HB  PRO A 393      -0.856  22.556 -20.402  1.00  0.310          H  
ATOM   6187 2HB  PRO A 393      -1.506  22.650 -18.762  1.00  0.310          H  
ATOM   6188 1HG  PRO A 393       0.108  20.481 -20.076  1.00  0.310          H  
ATOM   6189 2HG  PRO A 393       0.266  21.091 -18.443  1.00  0.310          H  
ATOM   6190 1HD  PRO A 393      -1.134  18.742 -19.098  1.00  0.310          H  
ATOM   6191 2HD  PRO A 393      -1.468  19.742 -17.628  1.00  0.310          H  
ATOM   6192  N   ALA A 394      -3.083  21.830 -22.416  1.00  0.130          N  
ATOM   6193  CA  ALA A 394      -3.047  21.511 -23.837  1.00  0.140          C  
ATOM   6194  C   ALA A 394      -1.659  21.175 -24.331  1.00  0.140          C  
ATOM   6195  O   ALA A 394      -1.481  20.216 -25.075  1.00  0.180          O  
ATOM   6196  CB  ALA A 394      -3.595  22.666 -24.653  1.00  0.190          C  
ATOM   6197  H   ALA A 394      -3.508  22.690 -22.098  1.00  0.160          H  
ATOM   6198  HA  ALA A 394      -3.660  20.627 -23.993  1.00  0.170          H  
ATOM   6199 1HB  ALA A 394      -3.592  22.389 -25.709  1.00  0.230          H  
ATOM   6200 2HB  ALA A 394      -4.611  22.891 -24.343  1.00  0.230          H  
ATOM   6201 3HB  ALA A 394      -2.971  23.543 -24.507  1.00  0.230          H  
ATOM   6202  N   ASN A 395      -0.653  21.925 -23.906  1.00  0.120          N  
ATOM   6203  CA  ASN A 395       0.694  21.701 -24.387  1.00  0.130          C  
ATOM   6204  C   ASN A 395       1.414  20.585 -23.655  1.00  0.130          C  
ATOM   6205  O   ASN A 395       2.364  20.837 -22.910  1.00  0.140          O  
ATOM   6206  CB  ASN A 395       1.489  22.984 -24.339  1.00  0.180          C  
ATOM   6207  CG  ASN A 395       1.510  23.580 -22.982  1.00  0.180          C  
ATOM   6208  OD1 ASN A 395       0.463  23.596 -22.305  1.00  0.180          O  
ATOM   6209  ND2 ASN A 395       2.655  24.063 -22.573  1.00  0.180          N  
ATOM   6210  H   ASN A 395      -0.819  22.687 -23.256  1.00  0.140          H  
ATOM   6211  HA  ASN A 395       0.630  21.398 -25.432  1.00  0.160          H  
ATOM   6212 1HB  ASN A 395       2.517  22.794 -24.657  1.00  0.210          H  
ATOM   6213 2HB  ASN A 395       1.060  23.705 -25.033  1.00  0.210          H  
ATOM   6214 1HD2 ASN A 395       2.746  24.490 -21.650  1.00  0.210          H  
ATOM   6215 2HD2 ASN A 395       3.471  24.002 -23.186  1.00  0.210          H  
ATOM   6216  N   SER A 396       0.947  19.361 -23.857  1.00  0.130          N  
ATOM   6217  CA  SER A 396       1.526  18.210 -23.185  1.00  0.130          C  
ATOM   6218  C   SER A 396       1.487  16.885 -23.948  1.00  0.120          C  
ATOM   6219  O   SER A 396       0.699  16.667 -24.881  1.00  0.130          O  
ATOM   6220  CB  SER A 396       0.870  18.017 -21.829  1.00  0.180          C  
ATOM   6221  OG  SER A 396      -0.488  17.700 -21.927  1.00  0.180          O  
ATOM   6222  H   SER A 396       0.125  19.286 -24.458  1.00  0.160          H  
ATOM   6223  HA  SER A 396       2.566  18.443 -23.004  1.00  0.160          H  
ATOM   6224 1HB  SER A 396       1.387  17.220 -21.314  1.00  0.220          H  
ATOM   6225 2HB  SER A 396       0.991  18.899 -21.255  1.00  0.220          H  
ATOM   6226  HG  SER A 396      -0.983  18.556 -22.009  1.00  0.220          H  
ATOM   6227  N   ILE A 397       2.388  15.999 -23.522  1.00  0.110          N  
ATOM   6228  CA  ILE A 397       2.474  14.622 -23.989  1.00  0.110          C  
ATOM   6229  C   ILE A 397       2.155  13.769 -22.755  1.00  0.100          C  
ATOM   6230  O   ILE A 397       2.841  13.876 -21.731  1.00  0.130          O  
ATOM   6231  CB  ILE A 397       3.881  14.300 -24.514  1.00  0.150          C  
ATOM   6232  CG1 ILE A 397       4.261  15.295 -25.626  1.00  0.150          C  
ATOM   6233  CG2 ILE A 397       3.857  12.887 -25.089  1.00  0.150          C  
ATOM   6234  CD1 ILE A 397       5.702  15.257 -26.052  1.00  0.150          C  
ATOM   6235  H   ILE A 397       3.040  16.321 -22.802  1.00  0.130          H  
ATOM   6236  HA  ILE A 397       1.724  14.434 -24.758  1.00  0.130          H  
ATOM   6237  HB  ILE A 397       4.605  14.377 -23.703  1.00  0.180          H  
ATOM   6238 1HG1 ILE A 397       3.633  15.114 -26.493  1.00  0.180          H  
ATOM   6239 2HG1 ILE A 397       4.063  16.296 -25.263  1.00  0.180          H  
ATOM   6240 1HG2 ILE A 397       4.833  12.614 -25.463  1.00  0.180          H  
ATOM   6241 2HG2 ILE A 397       3.558  12.189 -24.327  1.00  0.180          H  
ATOM   6242 3HG2 ILE A 397       3.129  12.840 -25.903  1.00  0.180          H  
ATOM   6243 1HD1 ILE A 397       5.858  16.015 -26.797  1.00  0.180          H  
ATOM   6244 2HD1 ILE A 397       6.337  15.467 -25.214  1.00  0.180          H  
ATOM   6245 3HD1 ILE A 397       5.957  14.287 -26.461  1.00  0.180          H  
ATOM   6246  N   VAL A 398       1.100  12.966 -22.819  1.00  0.080          N  
ATOM   6247  CA  VAL A 398       0.644  12.272 -21.619  1.00  0.080          C  
ATOM   6248  C   VAL A 398       0.411  10.769 -21.771  1.00  0.080          C  
ATOM   6249  O   VAL A 398      -0.189  10.307 -22.743  1.00  0.070          O  
ATOM   6250  CB  VAL A 398      -0.684  12.912 -21.146  1.00  0.110          C  
ATOM   6251  CG1 VAL A 398      -1.170  12.233 -19.848  1.00  0.110          C  
ATOM   6252  CG2 VAL A 398      -0.530  14.427 -21.001  1.00  0.110          C  
ATOM   6253  H   VAL A 398       0.597  12.870 -23.707  1.00  0.100          H  
ATOM   6254  HA  VAL A 398       1.394  12.409 -20.841  1.00  0.100          H  
ATOM   6255  HB  VAL A 398      -1.427  12.740 -21.883  1.00  0.130          H  
ATOM   6256 1HG1 VAL A 398      -2.086  12.672 -19.535  1.00  0.130          H  
ATOM   6257 2HG1 VAL A 398      -1.335  11.178 -19.997  1.00  0.130          H  
ATOM   6258 3HG1 VAL A 398      -0.431  12.373 -19.061  1.00  0.130          H  
ATOM   6259 1HG2 VAL A 398      -1.477  14.853 -20.713  1.00  0.130          H  
ATOM   6260 2HG2 VAL A 398       0.199  14.667 -20.275  1.00  0.130          H  
ATOM   6261 3HG2 VAL A 398      -0.233  14.864 -21.942  1.00  0.130          H  
ATOM   6262  N   CYS A 399       0.858  10.006 -20.775  1.00  0.080          N  
ATOM   6263  CA  CYS A 399       0.565   8.570 -20.758  1.00  0.090          C  
ATOM   6264  C   CYS A 399      -0.164   8.165 -19.505  1.00  0.130          C  
ATOM   6265  O   CYS A 399       0.386   8.264 -18.410  1.00  0.170          O  
ATOM   6266  CB  CYS A 399       1.801   7.709 -20.857  1.00  0.120          C  
ATOM   6267  SG  CYS A 399       1.442   5.953 -20.784  1.00  0.120          S  
ATOM   6268  H   CYS A 399       1.354  10.465 -20.001  1.00  0.100          H  
ATOM   6269  HA  CYS A 399      -0.078   8.336 -21.605  1.00  0.110          H  
ATOM   6270 1HB  CYS A 399       2.269   7.919 -21.794  1.00  0.150          H  
ATOM   6271 2HB  CYS A 399       2.492   7.926 -20.080  1.00  0.150          H  
ATOM   6272  HG  CYS A 399       1.035   5.933 -19.507  1.00  0.150          H  
ATOM   6273  N   ARG A 400      -1.381   7.655 -19.661  1.00  0.140          N  
ATOM   6274  CA  ARG A 400      -2.173   7.235 -18.511  1.00  0.200          C  
ATOM   6275  C   ARG A 400      -2.387   5.754 -18.471  1.00  0.230          C  
ATOM   6276  O   ARG A 400      -2.464   5.089 -19.505  1.00  0.390          O  
ATOM   6277  CB  ARG A 400      -3.573   7.817 -18.519  1.00  0.260          C  
ATOM   6278  CG  ARG A 400      -3.704   9.266 -18.446  1.00  0.260          C  
ATOM   6279  CD  ARG A 400      -3.326   9.830 -17.144  1.00  0.260          C  
ATOM   6280  NE  ARG A 400      -4.123   9.279 -16.021  1.00  0.260          N  
ATOM   6281  CZ  ARG A 400      -5.343   9.711 -15.576  1.00  0.260          C  
ATOM   6282  NH1 ARG A 400      -5.965  10.725 -16.145  1.00  0.260          N  
ATOM   6283  NH2 ARG A 400      -5.899   9.097 -14.540  1.00  0.260          N  
ATOM   6284  H   ARG A 400      -1.760   7.571 -20.612  1.00  0.170          H  
ATOM   6285  HA  ARG A 400      -1.655   7.528 -17.599  1.00  0.240          H  
ATOM   6286 1HB  ARG A 400      -4.067   7.505 -19.438  1.00  0.310          H  
ATOM   6287 2HB  ARG A 400      -4.143   7.385 -17.696  1.00  0.310          H  
ATOM   6288 1HG  ARG A 400      -3.075   9.704 -19.213  1.00  0.310          H  
ATOM   6289 2HG  ARG A 400      -4.722   9.520 -18.619  1.00  0.310          H  
ATOM   6290 1HD  ARG A 400      -2.266   9.667 -16.937  1.00  0.310          H  
ATOM   6291 2HD  ARG A 400      -3.512  10.875 -17.198  1.00  0.310          H  
ATOM   6292  HE  ARG A 400      -3.686   8.525 -15.500  1.00  0.310          H  
ATOM   6293 1HH1 ARG A 400      -5.547  11.203 -16.925  1.00  0.310          H  
ATOM   6294 2HH1 ARG A 400      -6.853  11.043 -15.778  1.00  0.310          H  
ATOM   6295 1HH2 ARG A 400      -5.431   8.299 -14.118  1.00  0.310          H  
ATOM   6296 2HH2 ARG A 400      -6.787   9.411 -14.170  1.00  0.310          H  
ATOM   6297  N   PHE A 401      -2.539   5.233 -17.266  1.00  0.180          N  
ATOM   6298  CA  PHE A 401      -2.954   3.854 -17.113  1.00  0.180          C  
ATOM   6299  C   PHE A 401      -4.468   3.846 -16.967  1.00  0.190          C  
ATOM   6300  O   PHE A 401      -5.025   4.593 -16.159  1.00  0.220          O  
ATOM   6301  CB  PHE A 401      -2.271   3.193 -15.923  1.00  0.250          C  
ATOM   6302  CG  PHE A 401      -2.717   1.802 -15.729  1.00  0.250          C  
ATOM   6303  CD1 PHE A 401      -2.329   0.808 -16.611  1.00  0.250          C  
ATOM   6304  CD2 PHE A 401      -3.537   1.474 -14.662  1.00  0.250          C  
ATOM   6305  CE1 PHE A 401      -2.758  -0.471 -16.437  1.00  0.250          C  
ATOM   6306  CE2 PHE A 401      -3.961   0.194 -14.488  1.00  0.250          C  
ATOM   6307  CZ  PHE A 401      -3.575  -0.783 -15.379  1.00  0.250          C  
ATOM   6308  H   PHE A 401      -2.408   5.811 -16.446  1.00  0.220          H  
ATOM   6309  HA  PHE A 401      -2.696   3.294 -18.011  1.00  0.220          H  
ATOM   6310 1HB  PHE A 401      -1.200   3.185 -16.076  1.00  0.300          H  
ATOM   6311 2HB  PHE A 401      -2.468   3.751 -15.018  1.00  0.300          H  
ATOM   6312  HD1 PHE A 401      -1.686   1.051 -17.459  1.00  0.300          H  
ATOM   6313  HD2 PHE A 401      -3.847   2.249 -13.961  1.00  0.300          H  
ATOM   6314  HE1 PHE A 401      -2.454  -1.245 -17.140  1.00  0.300          H  
ATOM   6315  HE2 PHE A 401      -4.602  -0.051 -13.652  1.00  0.300          H  
ATOM   6316  HZ  PHE A 401      -3.914  -1.804 -15.250  1.00  0.300          H  
ATOM   6317  N   ASP A 402      -5.136   3.050 -17.780  1.00  0.180          N  
ATOM   6318  CA  ASP A 402      -6.573   2.952 -17.730  1.00  0.190          C  
ATOM   6319  C   ASP A 402      -6.931   1.906 -16.690  1.00  0.200          C  
ATOM   6320  O   ASP A 402      -6.766   0.700 -16.901  1.00  0.220          O  
ATOM   6321  CB  ASP A 402      -7.156   2.640 -19.104  1.00  0.260          C  
ATOM   6322  CG  ASP A 402      -8.695   2.656 -19.133  1.00  0.260          C  
ATOM   6323  OD1 ASP A 402      -9.340   2.500 -18.089  1.00  0.260          O  
ATOM   6324  OD2 ASP A 402      -9.233   2.861 -20.206  1.00  0.260          O  
ATOM   6325  H   ASP A 402      -4.633   2.473 -18.449  1.00  0.220          H  
ATOM   6326  HA  ASP A 402      -6.976   3.909 -17.410  1.00  0.230          H  
ATOM   6327 1HB  ASP A 402      -6.784   3.373 -19.823  1.00  0.310          H  
ATOM   6328 2HB  ASP A 402      -6.796   1.663 -19.430  1.00  0.310          H  
ATOM   6329  N   THR A 403      -7.441   2.375 -15.559  1.00  0.230          N  
ATOM   6330  CA  THR A 403      -7.725   1.555 -14.391  1.00  0.240          C  
ATOM   6331  C   THR A 403      -8.831   0.530 -14.618  1.00  0.250          C  
ATOM   6332  O   THR A 403      -9.050  -0.339 -13.772  1.00  0.260          O  
ATOM   6333  CB  THR A 403      -8.109   2.449 -13.178  1.00  0.330          C  
ATOM   6334  OG1 THR A 403      -9.277   3.265 -13.511  1.00  0.330          O  
ATOM   6335  CG2 THR A 403      -6.940   3.345 -12.791  1.00  0.330          C  
ATOM   6336  H   THR A 403      -7.584   3.373 -15.484  1.00  0.280          H  
ATOM   6337  HA  THR A 403      -6.818   1.009 -14.135  1.00  0.290          H  
ATOM   6338  HB  THR A 403      -8.355   1.816 -12.324  1.00  0.400          H  
ATOM   6339  HG1 THR A 403     -10.064   2.701 -13.472  1.00  0.400          H  
ATOM   6340 1HG2 THR A 403      -7.215   3.957 -11.931  1.00  0.400          H  
ATOM   6341 2HG2 THR A 403      -6.083   2.731 -12.533  1.00  0.400          H  
ATOM   6342 3HG2 THR A 403      -6.680   3.994 -13.624  1.00  0.400          H  
ATOM   6343  N   ARG A 404      -9.567   0.649 -15.731  1.00  0.250          N  
ATOM   6344  CA  ARG A 404     -10.654  -0.281 -16.031  1.00  0.290          C  
ATOM   6345  C   ARG A 404     -10.175  -1.564 -16.712  1.00  0.290          C  
ATOM   6346  O   ARG A 404     -10.958  -2.497 -16.901  1.00  0.320          O  
ATOM   6347  CB  ARG A 404     -11.661   0.369 -16.955  1.00  0.390          C  
ATOM   6348  CG  ARG A 404     -12.374   1.583 -16.391  1.00  0.390          C  
ATOM   6349  CD  ARG A 404     -13.226   2.214 -17.415  1.00  0.390          C  
ATOM   6350  NE  ARG A 404     -12.413   2.717 -18.518  1.00  0.390          N  
ATOM   6351  CZ  ARG A 404     -12.881   3.259 -19.663  1.00  0.390          C  
ATOM   6352  NH1 ARG A 404     -14.184   3.411 -19.865  1.00  0.390          N  
ATOM   6353  NH2 ARG A 404     -12.012   3.632 -20.585  1.00  0.390          N  
ATOM   6354  H   ARG A 404      -9.343   1.390 -16.416  1.00  0.300          H  
ATOM   6355  HA  ARG A 404     -11.146  -0.545 -15.096  1.00  0.350          H  
ATOM   6356 1HB  ARG A 404     -11.150   0.662 -17.871  1.00  0.470          H  
ATOM   6357 2HB  ARG A 404     -12.422  -0.360 -17.230  1.00  0.470          H  
ATOM   6358 1HG  ARG A 404     -12.992   1.289 -15.545  1.00  0.470          H  
ATOM   6359 2HG  ARG A 404     -11.631   2.317 -16.069  1.00  0.470          H  
ATOM   6360 1HD  ARG A 404     -13.927   1.479 -17.806  1.00  0.470          H  
ATOM   6361 2HD  ARG A 404     -13.767   3.050 -16.973  1.00  0.470          H  
ATOM   6362  HE  ARG A 404     -11.379   2.636 -18.421  1.00  0.470          H  
ATOM   6363 1HH1 ARG A 404     -14.846   3.124 -19.160  1.00  0.470          H  
ATOM   6364 2HH1 ARG A 404     -14.518   3.815 -20.729  1.00  0.470          H  
ATOM   6365 1HH2 ARG A 404     -10.995   3.473 -20.418  1.00  0.470          H  
ATOM   6366 2HH2 ARG A 404     -12.320   4.034 -21.451  1.00  0.470          H  
ATOM   6367  N   VAL A 405      -8.915  -1.596 -17.130  1.00  0.270          N  
ATOM   6368  CA  VAL A 405      -8.387  -2.737 -17.862  1.00  0.290          C  
ATOM   6369  C   VAL A 405      -8.010  -3.865 -16.923  1.00  0.290          C  
ATOM   6370  O   VAL A 405      -7.306  -3.657 -15.944  1.00  0.570          O  
ATOM   6371  CB  VAL A 405      -7.191  -2.276 -18.718  1.00  0.400          C  
ATOM   6372  CG1 VAL A 405      -6.515  -3.471 -19.443  1.00  0.400          C  
ATOM   6373  CG2 VAL A 405      -7.726  -1.239 -19.723  1.00  0.400          C  
ATOM   6374  H   VAL A 405      -8.297  -0.801 -16.927  1.00  0.320          H  
ATOM   6375  HA  VAL A 405      -9.164  -3.100 -18.536  1.00  0.350          H  
ATOM   6376  HB  VAL A 405      -6.440  -1.807 -18.072  1.00  0.480          H  
ATOM   6377 1HG1 VAL A 405      -5.679  -3.122 -20.044  1.00  0.480          H  
ATOM   6378 2HG1 VAL A 405      -6.139  -4.193 -18.713  1.00  0.480          H  
ATOM   6379 3HG1 VAL A 405      -7.236  -3.962 -20.093  1.00  0.480          H  
ATOM   6380 1HG2 VAL A 405      -6.940  -0.858 -20.338  1.00  0.480          H  
ATOM   6381 2HG2 VAL A 405      -8.479  -1.703 -20.355  1.00  0.480          H  
ATOM   6382 3HG2 VAL A 405      -8.179  -0.408 -19.179  1.00  0.480          H  
ATOM   6383  N   LEU A 406      -8.492  -5.066 -17.192  1.00  0.250          N  
ATOM   6384  CA  LEU A 406      -8.168  -6.146 -16.283  1.00  0.360          C  
ATOM   6385  C   LEU A 406      -6.906  -6.856 -16.714  1.00  0.220          C  
ATOM   6386  O   LEU A 406      -6.691  -7.114 -17.899  1.00  0.280          O  
ATOM   6387  CB  LEU A 406      -9.332  -7.133 -16.210  1.00  0.460          C  
ATOM   6388  CG  LEU A 406     -10.700  -6.538 -15.753  1.00  0.460          C  
ATOM   6389  CD1 LEU A 406     -11.747  -7.640 -15.801  1.00  0.460          C  
ATOM   6390  CD2 LEU A 406     -10.592  -5.933 -14.341  1.00  0.460          C  
ATOM   6391  H   LEU A 406      -9.070  -5.217 -18.005  1.00  0.300          H  
ATOM   6392  HA  LEU A 406      -7.978  -5.737 -15.294  1.00  0.430          H  
ATOM   6393 1HB  LEU A 406      -9.472  -7.573 -17.195  1.00  0.550          H  
ATOM   6394 2HB  LEU A 406      -9.064  -7.931 -15.516  1.00  0.550          H  
ATOM   6395  HG  LEU A 406     -11.005  -5.752 -16.448  1.00  0.550          H  
ATOM   6396 1HD1 LEU A 406     -12.715  -7.233 -15.506  1.00  0.550          H  
ATOM   6397 2HD1 LEU A 406     -11.816  -8.035 -16.815  1.00  0.550          H  
ATOM   6398 3HD1 LEU A 406     -11.469  -8.442 -15.118  1.00  0.550          H  
ATOM   6399 1HD2 LEU A 406     -11.563  -5.530 -14.053  1.00  0.550          H  
ATOM   6400 2HD2 LEU A 406     -10.296  -6.705 -13.630  1.00  0.550          H  
ATOM   6401 3HD2 LEU A 406      -9.863  -5.125 -14.325  1.00  0.550          H  
ATOM   6402  N   SER A 407      -6.077  -7.161 -15.729  1.00  0.230          N  
ATOM   6403  CA  SER A 407      -4.823  -7.868 -15.906  1.00  0.280          C  
ATOM   6404  C   SER A 407      -4.382  -8.329 -14.535  1.00  0.270          C  
ATOM   6405  O   SER A 407      -4.890  -7.853 -13.520  1.00  0.320          O  
ATOM   6406  CB  SER A 407      -3.743  -6.976 -16.477  1.00  0.370          C  
ATOM   6407  OG  SER A 407      -3.278  -6.095 -15.501  1.00  0.370          O  
ATOM   6408  H   SER A 407      -6.346  -6.904 -14.790  1.00  0.280          H  
ATOM   6409  HA  SER A 407      -4.977  -8.737 -16.549  1.00  0.340          H  
ATOM   6410 1HB  SER A 407      -2.919  -7.579 -16.854  1.00  0.450          H  
ATOM   6411 2HB  SER A 407      -4.146  -6.410 -17.318  1.00  0.450          H  
ATOM   6412  HG  SER A 407      -2.759  -5.434 -15.976  1.00  0.450          H  
ATOM   6413  N   ASN A 408      -3.351  -9.152 -14.478  1.00  0.260          N  
ATOM   6414  CA  ASN A 408      -2.864  -9.624 -13.188  1.00  0.250          C  
ATOM   6415  C   ASN A 408      -2.036  -8.551 -12.483  1.00  0.250          C  
ATOM   6416  O   ASN A 408      -1.642  -8.703 -11.328  1.00  0.340          O  
ATOM   6417  CB  ASN A 408      -2.047 -10.869 -13.400  1.00  0.350          C  
ATOM   6418  CG  ASN A 408      -2.864 -11.991 -13.899  1.00  0.350          C  
ATOM   6419  OD1 ASN A 408      -4.028 -12.176 -13.522  1.00  0.350          O  
ATOM   6420  ND2 ASN A 408      -2.282 -12.745 -14.795  1.00  0.350          N  
ATOM   6421  H   ASN A 408      -2.940  -9.496 -15.334  1.00  0.310          H  
ATOM   6422  HA  ASN A 408      -3.719  -9.855 -12.551  1.00  0.300          H  
ATOM   6423 1HB  ASN A 408      -1.219 -10.673 -14.081  1.00  0.420          H  
ATOM   6424 2HB  ASN A 408      -1.638 -11.172 -12.456  1.00  0.420          H  
ATOM   6425 1HD2 ASN A 408      -2.775 -13.509 -15.211  1.00  0.420          H  
ATOM   6426 2HD2 ASN A 408      -1.340 -12.553 -15.078  1.00  0.420          H  
ATOM   6427  N   LEU A 409      -1.778  -7.447 -13.178  1.00  0.210          N  
ATOM   6428  CA  LEU A 409      -0.998  -6.366 -12.621  1.00  0.210          C  
ATOM   6429  C   LEU A 409      -1.917  -5.258 -12.116  1.00  0.230          C  
ATOM   6430  O   LEU A 409      -1.445  -4.239 -11.622  1.00  0.370          O  
ATOM   6431  CB  LEU A 409      -0.063  -5.785 -13.693  1.00  0.290          C  
ATOM   6432  CG  LEU A 409       0.919  -6.774 -14.364  1.00  0.290          C  
ATOM   6433  CD1 LEU A 409       1.734  -6.025 -15.422  1.00  0.290          C  
ATOM   6434  CD2 LEU A 409       1.822  -7.415 -13.338  1.00  0.290          C  
ATOM   6435  H   LEU A 409      -2.165  -7.337 -14.110  1.00  0.250          H  
ATOM   6436  HA  LEU A 409      -0.421  -6.730 -11.773  1.00  0.250          H  
ATOM   6437 1HB  LEU A 409      -0.677  -5.343 -14.470  1.00  0.350          H  
ATOM   6438 2HB  LEU A 409       0.534  -4.994 -13.231  1.00  0.350          H  
ATOM   6439  HG  LEU A 409       0.351  -7.556 -14.862  1.00  0.350          H  
ATOM   6440 1HD1 LEU A 409       2.412  -6.723 -15.917  1.00  0.350          H  
ATOM   6441 2HD1 LEU A 409       1.063  -5.588 -16.161  1.00  0.350          H  
ATOM   6442 3HD1 LEU A 409       2.312  -5.234 -14.940  1.00  0.350          H  
ATOM   6443 1HD2 LEU A 409       2.481  -8.113 -13.836  1.00  0.350          H  
ATOM   6444 2HD2 LEU A 409       2.410  -6.656 -12.836  1.00  0.350          H  
ATOM   6445 3HD2 LEU A 409       1.244  -7.953 -12.607  1.00  0.350          H  
ATOM   6446  N   ASN A 410      -3.238  -5.421 -12.242  1.00  0.240          N  
ATOM   6447  CA  ASN A 410      -4.138  -4.331 -11.865  1.00  0.260          C  
ATOM   6448  C   ASN A 410      -5.116  -4.731 -10.744  1.00  0.240          C  
ATOM   6449  O   ASN A 410      -6.103  -5.433 -10.982  1.00  0.270          O  
ATOM   6450  CB  ASN A 410      -4.881  -3.851 -13.114  1.00  0.360          C  
ATOM   6451  CG  ASN A 410      -5.701  -2.619 -12.879  1.00  0.360          C  
ATOM   6452  OD1 ASN A 410      -5.340  -1.846 -12.005  1.00  0.360          O  
ATOM   6453  ND2 ASN A 410      -6.765  -2.414 -13.622  1.00  0.360          N  
ATOM   6454  H   ASN A 410      -3.633  -6.292 -12.612  1.00  0.290          H  
ATOM   6455  HA  ASN A 410      -3.546  -3.503 -11.476  1.00  0.310          H  
ATOM   6456 1HB  ASN A 410      -4.156  -3.652 -13.898  1.00  0.430          H  
ATOM   6457 2HB  ASN A 410      -5.535  -4.647 -13.480  1.00  0.430          H  
ATOM   6458 1HD2 ASN A 410      -7.378  -1.606 -13.492  1.00  0.430          H  
ATOM   6459 2HD2 ASN A 410      -7.000  -3.052 -14.361  1.00  0.430          H  
ATOM   6460  N   LEU A 411      -4.842  -4.293  -9.512  1.00  0.230          N  
ATOM   6461  CA  LEU A 411      -5.682  -4.663  -8.377  1.00  0.230          C  
ATOM   6462  C   LEU A 411      -6.715  -3.577  -8.079  1.00  0.250          C  
ATOM   6463  O   LEU A 411      -6.378  -2.400  -8.115  1.00  0.350          O  
ATOM   6464  CB  LEU A 411      -4.841  -4.813  -7.122  1.00  0.320          C  
ATOM   6465  CG  LEU A 411      -3.752  -5.849  -7.088  1.00  0.320          C  
ATOM   6466  CD1 LEU A 411      -3.033  -5.649  -5.758  1.00  0.320          C  
ATOM   6467  CD2 LEU A 411      -4.353  -7.279  -7.234  1.00  0.320          C  
ATOM   6468  H   LEU A 411      -4.031  -3.681  -9.369  1.00  0.280          H  
ATOM   6469  HA  LEU A 411      -6.161  -5.597  -8.616  1.00  0.280          H  
ATOM   6470 1HB  LEU A 411      -4.362  -3.863  -6.947  1.00  0.390          H  
ATOM   6471 2HB  LEU A 411      -5.502  -4.999  -6.308  1.00  0.390          H  
ATOM   6472  HG  LEU A 411      -3.037  -5.672  -7.898  1.00  0.390          H  
ATOM   6473 1HD1 LEU A 411      -2.238  -6.309  -5.652  1.00  0.390          H  
ATOM   6474 2HD1 LEU A 411      -2.645  -4.639  -5.726  1.00  0.390          H  
ATOM   6475 3HD1 LEU A 411      -3.727  -5.796  -4.943  1.00  0.390          H  
ATOM   6476 1HD2 LEU A 411      -3.581  -8.025  -7.195  1.00  0.390          H  
ATOM   6477 2HD2 LEU A 411      -5.065  -7.465  -6.432  1.00  0.390          H  
ATOM   6478 3HD2 LEU A 411      -4.860  -7.372  -8.192  1.00  0.390          H  
ATOM   6479  N   PRO A 412      -7.954  -3.892  -7.681  1.00  0.230          N  
ATOM   6480  CA  PRO A 412      -8.955  -2.896  -7.320  1.00  0.240          C  
ATOM   6481  C   PRO A 412      -8.432  -1.949  -6.243  1.00  0.230          C  
ATOM   6482  O   PRO A 412      -7.847  -2.397  -5.250  1.00  0.290          O  
ATOM   6483  CB  PRO A 412     -10.097  -3.773  -6.781  1.00  0.360          C  
ATOM   6484  CG  PRO A 412      -9.937  -5.095  -7.507  1.00  0.360          C  
ATOM   6485  CD  PRO A 412      -8.433  -5.292  -7.636  1.00  0.360          C  
ATOM   6486  HA  PRO A 412      -9.260  -2.337  -8.218  1.00  0.290          H  
ATOM   6487 1HB  PRO A 412     -10.014  -3.868  -5.689  1.00  0.430          H  
ATOM   6488 2HB  PRO A 412     -11.062  -3.286  -6.983  1.00  0.430          H  
ATOM   6489 1HG  PRO A 412     -10.425  -5.902  -6.934  1.00  0.430          H  
ATOM   6490 2HG  PRO A 412     -10.441  -5.054  -8.485  1.00  0.430          H  
ATOM   6491 1HD  PRO A 412      -8.014  -5.828  -6.770  1.00  0.430          H  
ATOM   6492 2HD  PRO A 412      -8.258  -5.814  -8.589  1.00  0.430          H  
ATOM   6493  N   GLY A 413      -8.688  -0.651  -6.412  1.00  0.270          N  
ATOM   6494  CA  GLY A 413      -8.252   0.362  -5.466  1.00  0.310          C  
ATOM   6495  C   GLY A 413      -9.355   1.354  -5.129  1.00  0.300          C  
ATOM   6496  O   GLY A 413     -10.560   1.117  -5.320  1.00  0.590          O  
ATOM   6497  H   GLY A 413      -9.147  -0.301  -7.259  1.00  0.320          H  
ATOM   6498 1HA  GLY A 413      -7.900  -0.115  -4.552  1.00  0.370          H  
ATOM   6499 2HA  GLY A 413      -7.405   0.897  -5.885  1.00  0.370          H  
ATOM   6500  N   CYS A 414      -8.935   2.479  -4.602  1.00  0.310          N  
ATOM   6501  CA  CYS A 414      -9.886   3.478  -4.157  1.00  0.340          C  
ATOM   6502  C   CYS A 414      -9.537   4.826  -4.740  1.00  0.640          C  
ATOM   6503  O   CYS A 414      -8.366   5.126  -4.858  1.00  0.950          O  
ATOM   6504  CB  CYS A 414      -9.813   3.582  -2.656  1.00  0.460          C  
ATOM   6505  SG  CYS A 414      -8.158   4.074  -2.096  1.00  0.460          S  
ATOM   6506  H   CYS A 414      -7.915   2.636  -4.550  1.00  0.370          H  
ATOM   6507  HA  CYS A 414     -10.878   3.167  -4.453  1.00  0.410          H  
ATOM   6508 1HB  CYS A 414     -10.523   4.333  -2.327  1.00  0.560          H  
ATOM   6509 2HB  CYS A 414     -10.075   2.632  -2.194  1.00  0.560          H  
ATOM   6510  HG  CYS A 414      -7.884   4.844  -3.178  1.00  0.560          H  
ATOM   6511  N   ASP A 415     -10.485   5.704  -5.053  1.00  1.030          N  
ATOM   6512  CA  ASP A 415     -11.928   5.587  -5.027  1.00  0.500          C  
ATOM   6513  C   ASP A 415     -12.428   5.142  -6.415  1.00  0.320          C  
ATOM   6514  O   ASP A 415     -12.810   5.991  -7.218  1.00  0.320          O  
ATOM   6515  CB  ASP A 415     -12.459   6.987  -4.695  1.00  0.910          C  
ATOM   6516  CG  ASP A 415     -13.850   7.029  -4.400  1.00  0.910          C  
ATOM   6517  OD1 ASP A 415     -14.471   6.023  -4.499  1.00  0.910          O  
ATOM   6518  OD2 ASP A 415     -14.342   8.035  -3.980  1.00  0.910          O  
ATOM   6519  H   ASP A 415     -10.147   6.608  -5.355  1.00  1.240          H  
ATOM   6520  HA  ASP A 415     -12.240   4.873  -4.271  1.00  0.600          H  
ATOM   6521 1HB  ASP A 415     -11.911   7.386  -3.831  1.00  1.090          H  
ATOM   6522 2HB  ASP A 415     -12.266   7.656  -5.533  1.00  1.090          H  
ATOM   6523  N   GLY A 416     -12.361   3.844  -6.762  1.00  0.350          N  
ATOM   6524  CA  GLY A 416     -12.710   3.471  -8.138  1.00  0.300          C  
ATOM   6525  C   GLY A 416     -11.464   3.414  -9.029  1.00  0.230          C  
ATOM   6526  O   GLY A 416     -11.538   3.112 -10.223  1.00  0.280          O  
ATOM   6527  H   GLY A 416     -12.039   3.100  -6.131  1.00  0.420          H  
ATOM   6528 1HA  GLY A 416     -13.201   2.498  -8.133  1.00  0.360          H  
ATOM   6529 2HA  GLY A 416     -13.423   4.185  -8.545  1.00  0.360          H  
ATOM   6530  N   GLY A 417     -10.326   3.737  -8.436  1.00  0.200          N  
ATOM   6531  CA  GLY A 417      -9.045   3.699  -9.110  1.00  0.190          C  
ATOM   6532  C   GLY A 417      -8.484   2.310  -8.898  1.00  0.230          C  
ATOM   6533  O   GLY A 417      -9.241   1.371  -8.586  1.00  0.270          O  
ATOM   6534  H   GLY A 417     -10.371   4.008  -7.469  1.00  0.240          H  
ATOM   6535 1HA  GLY A 417      -9.162   3.895 -10.172  1.00  0.230          H  
ATOM   6536 2HA  GLY A 417      -8.370   4.450  -8.698  1.00  0.230          H  
ATOM   6537  N   SER A 418      -7.183   2.164  -9.084  1.00  0.220          N  
ATOM   6538  CA  SER A 418      -6.585   0.847  -8.937  1.00  0.250          C  
ATOM   6539  C   SER A 418      -5.118   0.892  -8.585  1.00  0.220          C  
ATOM   6540  O   SER A 418      -4.436   1.904  -8.766  1.00  0.200          O  
ATOM   6541  CB  SER A 418      -6.766   0.027 -10.184  1.00  0.340          C  
ATOM   6542  OG  SER A 418      -6.025   0.521 -11.245  1.00  0.340          O  
ATOM   6543  H   SER A 418      -6.620   2.983  -9.331  1.00  0.260          H  
ATOM   6544  HA  SER A 418      -7.083   0.328  -8.138  1.00  0.300          H  
ATOM   6545 1HB  SER A 418      -6.462  -0.977  -9.986  1.00  0.410          H  
ATOM   6546 2HB  SER A 418      -7.818  -0.008 -10.457  1.00  0.410          H  
ATOM   6547  HG  SER A 418      -5.923  -0.247 -11.822  1.00  0.410          H  
ATOM   6548  N   LEU A 419      -4.623  -0.215  -8.061  1.00  0.250          N  
ATOM   6549  CA  LEU A 419      -3.224  -0.301  -7.725  1.00  0.230          C  
ATOM   6550  C   LEU A 419      -2.480  -1.104  -8.771  1.00  0.220          C  
ATOM   6551  O   LEU A 419      -2.732  -2.300  -8.957  1.00  0.230          O  
ATOM   6552  CB  LEU A 419      -3.076  -0.898  -6.324  1.00  0.330          C  
ATOM   6553  CG  LEU A 419      -1.665  -1.087  -5.791  1.00  0.330          C  
ATOM   6554  CD1 LEU A 419      -0.998   0.264  -5.667  1.00  0.330          C  
ATOM   6555  CD2 LEU A 419      -1.750  -1.769  -4.454  1.00  0.330          C  
ATOM   6556  H   LEU A 419      -5.243  -1.015  -7.936  1.00  0.300          H  
ATOM   6557  HA  LEU A 419      -2.820   0.695  -7.731  1.00  0.280          H  
ATOM   6558 1HB  LEU A 419      -3.606  -0.253  -5.625  1.00  0.400          H  
ATOM   6559 2HB  LEU A 419      -3.562  -1.861  -6.315  1.00  0.400          H  
ATOM   6560  HG  LEU A 419      -1.084  -1.692  -6.466  1.00  0.400          H  
ATOM   6561 1HD1 LEU A 419      -0.004   0.166  -5.263  1.00  0.400          H  
ATOM   6562 2HD1 LEU A 419      -0.930   0.724  -6.626  1.00  0.400          H  
ATOM   6563 3HD1 LEU A 419      -1.591   0.874  -5.013  1.00  0.400          H  
ATOM   6564 1HD2 LEU A 419      -0.747  -1.913  -4.055  1.00  0.400          H  
ATOM   6565 2HD2 LEU A 419      -2.330  -1.159  -3.768  1.00  0.400          H  
ATOM   6566 3HD2 LEU A 419      -2.229  -2.727  -4.566  1.00  0.400          H  
ATOM   6567  N   TYR A 420      -1.570  -0.444  -9.483  1.00  0.210          N  
ATOM   6568  CA  TYR A 420      -0.854  -1.126 -10.540  1.00  0.210          C  
ATOM   6569  C   TYR A 420       0.411  -1.718  -9.949  1.00  0.230          C  
ATOM   6570  O   TYR A 420       1.292  -1.006  -9.444  1.00  0.290          O  
ATOM   6571  CB  TYR A 420      -0.580  -0.171 -11.702  1.00  0.290          C  
ATOM   6572  CG  TYR A 420       0.122  -0.806 -12.873  1.00  0.290          C  
ATOM   6573  CD1 TYR A 420      -0.547  -1.718 -13.679  1.00  0.290          C  
ATOM   6574  CD2 TYR A 420       1.426  -0.463 -13.154  1.00  0.290          C  
ATOM   6575  CE1 TYR A 420       0.098  -2.280 -14.756  1.00  0.290          C  
ATOM   6576  CE2 TYR A 420       2.065  -1.022 -14.228  1.00  0.290          C  
ATOM   6577  CZ  TYR A 420       1.413  -1.926 -15.027  1.00  0.290          C  
ATOM   6578  OH  TYR A 420       2.073  -2.471 -16.098  1.00  0.290          O  
ATOM   6579  H   TYR A 420      -1.360   0.541  -9.299  1.00  0.250          H  
ATOM   6580  HA  TYR A 420      -1.467  -1.941 -10.910  1.00  0.250          H  
ATOM   6581 1HB  TYR A 420      -1.528   0.240 -12.059  1.00  0.350          H  
ATOM   6582 2HB  TYR A 420       0.024   0.666 -11.348  1.00  0.350          H  
ATOM   6583  HD1 TYR A 420      -1.580  -1.989 -13.459  1.00  0.350          H  
ATOM   6584  HD2 TYR A 420       1.947   0.257 -12.521  1.00  0.350          H  
ATOM   6585  HE1 TYR A 420      -0.424  -2.995 -15.391  1.00  0.350          H  
ATOM   6586  HE2 TYR A 420       3.098  -0.748 -14.450  1.00  0.350          H  
ATOM   6587  HH  TYR A 420       1.462  -3.029 -16.590  1.00  0.350          H  
ATOM   6588  N   VAL A 421       0.502  -3.040  -9.958  1.00  0.240          N  
ATOM   6589  CA  VAL A 421       1.631  -3.665  -9.307  1.00  0.280          C  
ATOM   6590  C   VAL A 421       2.531  -4.336 -10.312  1.00  0.220          C  
ATOM   6591  O   VAL A 421       2.339  -5.502 -10.638  1.00  0.350          O  
ATOM   6592  CB  VAL A 421       1.154  -4.732  -8.284  1.00  0.380          C  
ATOM   6593  CG1 VAL A 421       2.385  -5.343  -7.532  1.00  0.380          C  
ATOM   6594  CG2 VAL A 421       0.143  -4.128  -7.308  1.00  0.380          C  
ATOM   6595  H   VAL A 421      -0.224  -3.584 -10.432  1.00  0.290          H  
ATOM   6596  HA  VAL A 421       2.207  -2.911  -8.782  1.00  0.340          H  
ATOM   6597  HB  VAL A 421       0.667  -5.540  -8.827  1.00  0.450          H  
ATOM   6598 1HG1 VAL A 421       2.046  -6.094  -6.833  1.00  0.450          H  
ATOM   6599 2HG1 VAL A 421       3.082  -5.802  -8.236  1.00  0.450          H  
ATOM   6600 3HG1 VAL A 421       2.903  -4.566  -6.984  1.00  0.450          H  
ATOM   6601 1HG2 VAL A 421      -0.193  -4.892  -6.617  1.00  0.450          H  
ATOM   6602 2HG2 VAL A 421       0.599  -3.340  -6.764  1.00  0.450          H  
ATOM   6603 3HG2 VAL A 421      -0.716  -3.740  -7.860  1.00  0.450          H  
ATOM   6604  N   ASN A 422       3.555  -3.626 -10.744  1.00  0.300          N  
ATOM   6605  CA  ASN A 422       4.501  -4.171 -11.691  1.00  0.320          C  
ATOM   6606  C   ASN A 422       5.773  -4.360 -10.872  1.00  0.510          C  
ATOM   6607  O   ASN A 422       6.139  -5.469 -10.514  1.00  1.340          O  
ATOM   6608  CB  ASN A 422       4.628  -3.218 -12.871  1.00  0.440          C  
ATOM   6609  CG  ASN A 422       5.490  -3.681 -13.979  1.00  0.440          C  
ATOM   6610  OD1 ASN A 422       6.669  -3.988 -13.736  1.00  0.440          O  
ATOM   6611  ND2 ASN A 422       4.941  -3.726 -15.189  1.00  0.440          N  
ATOM   6612  H   ASN A 422       3.673  -2.676 -10.419  1.00  0.360          H  
ATOM   6613  HA  ASN A 422       4.171  -5.149 -12.040  1.00  0.380          H  
ATOM   6614 1HB  ASN A 422       3.637  -3.083 -13.277  1.00  0.530          H  
ATOM   6615 2HB  ASN A 422       4.973  -2.244 -12.535  1.00  0.530          H  
ATOM   6616 1HD2 ASN A 422       5.474  -4.046 -15.990  1.00  0.530          H  
ATOM   6617 2HD2 ASN A 422       3.986  -3.412 -15.332  1.00  0.530          H  
ATOM   6618  N   LYS A 423       6.333  -3.249 -10.441  1.00  0.460          N  
ATOM   6619  CA  LYS A 423       7.476  -3.174  -9.559  1.00  0.360          C  
ATOM   6620  C   LYS A 423       7.205  -1.866  -8.847  1.00  0.340          C  
ATOM   6621  O   LYS A 423       6.811  -0.915  -9.512  1.00  0.450          O  
ATOM   6622  CB  LYS A 423       8.793  -3.158 -10.338  1.00  0.540          C  
ATOM   6623  CG  LYS A 423      10.052  -3.265  -9.478  1.00  0.540          C  
ATOM   6624  CD  LYS A 423      11.313  -3.274 -10.343  1.00  0.540          C  
ATOM   6625  CE  LYS A 423      12.566  -3.373  -9.488  1.00  0.540          C  
ATOM   6626  NZ  LYS A 423      13.816  -3.372 -10.300  1.00  0.540          N  
ATOM   6627  H   LYS A 423       5.958  -2.372 -10.770  1.00  0.550          H  
ATOM   6628  HA  LYS A 423       7.462  -3.992  -8.839  1.00  0.430          H  
ATOM   6629 1HB  LYS A 423       8.799  -3.988 -11.048  1.00  0.650          H  
ATOM   6630 2HB  LYS A 423       8.861  -2.234 -10.914  1.00  0.650          H  
ATOM   6631 1HG  LYS A 423      10.099  -2.448  -8.777  1.00  0.650          H  
ATOM   6632 2HG  LYS A 423      10.016  -4.194  -8.908  1.00  0.650          H  
ATOM   6633 1HD  LYS A 423      11.279  -4.119 -11.031  1.00  0.650          H  
ATOM   6634 2HD  LYS A 423      11.356  -2.353 -10.923  1.00  0.650          H  
ATOM   6635 1HE  LYS A 423      12.595  -2.527  -8.807  1.00  0.650          H  
ATOM   6636 2HE  LYS A 423      12.525  -4.294  -8.908  1.00  0.650          H  
ATOM   6637 1HZ  LYS A 423      14.616  -3.435  -9.670  1.00  0.650          H  
ATOM   6638 2HZ  LYS A 423      13.818  -4.160 -10.928  1.00  0.650          H  
ATOM   6639 3HZ  LYS A 423      13.873  -2.515 -10.829  1.00  0.650          H  
ATOM   6640  N   HIS A 424       7.375  -1.790  -7.528  1.00  0.280          N  
ATOM   6641  CA  HIS A 424       7.089  -0.540  -6.813  1.00  0.270          C  
ATOM   6642  C   HIS A 424       5.640  -0.109  -7.060  1.00  0.280          C  
ATOM   6643  O   HIS A 424       5.375   0.852  -7.780  1.00  0.320          O  
ATOM   6644  CB  HIS A 424       8.020   0.581  -7.230  1.00  0.380          C  
ATOM   6645  CG  HIS A 424       9.437   0.219  -7.143  1.00  0.380          C  
ATOM   6646  ND1 HIS A 424      10.035  -0.142  -5.970  1.00  0.380          N  
ATOM   6647  CD2 HIS A 424      10.396   0.195  -8.087  1.00  0.380          C  
ATOM   6648  CE1 HIS A 424      11.306  -0.384  -6.194  1.00  0.380          C  
ATOM   6649  NE2 HIS A 424      11.556  -0.181  -7.475  1.00  0.380          N  
ATOM   6650  H   HIS A 424       7.722  -2.590  -7.024  1.00  0.340          H  
ATOM   6651  HA  HIS A 424       7.208  -0.695  -5.740  1.00  0.320          H  
ATOM   6652 1HB  HIS A 424       7.804   0.901  -8.240  1.00  0.460          H  
ATOM   6653 2HB  HIS A 424       7.849   1.433  -6.574  1.00  0.460          H  
ATOM   6654  HD1 HIS A 424       9.538  -0.615  -5.219  1.00  0.460          H  
ATOM   6655  HD2 HIS A 424      10.384   0.416  -9.155  1.00  0.460          H  
ATOM   6656  HE1 HIS A 424      11.958  -0.696  -5.377  1.00  0.460          H  
ATOM   6657  N   ALA A 425       4.692  -0.859  -6.504  1.00  0.260          N  
ATOM   6658  CA  ALA A 425       3.278  -0.651  -6.790  1.00  0.260          C  
ATOM   6659  C   ALA A 425       2.889   0.822  -6.711  1.00  0.230          C  
ATOM   6660  O   ALA A 425       3.180   1.529  -5.738  1.00  0.240          O  
ATOM   6661  CB  ALA A 425       2.443  -1.467  -5.824  1.00  0.360          C  
ATOM   6662  H   ALA A 425       4.970  -1.614  -5.901  1.00  0.310          H  
ATOM   6663  HA  ALA A 425       3.093  -0.987  -7.805  1.00  0.310          H  
ATOM   6664 1HB  ALA A 425       1.409  -1.337  -6.070  1.00  0.440          H  
ATOM   6665 2HB  ALA A 425       2.706  -2.511  -5.905  1.00  0.440          H  
ATOM   6666 3HB  ALA A 425       2.625  -1.128  -4.815  1.00  0.440          H  
ATOM   6667  N   PHE A 426       2.178   1.258  -7.755  1.00  0.210          N  
ATOM   6668  CA  PHE A 426       1.790   2.653  -7.919  1.00  0.180          C  
ATOM   6669  C   PHE A 426       0.273   2.823  -8.002  1.00  0.190          C  
ATOM   6670  O   PHE A 426      -0.365   2.368  -8.966  1.00  0.200          O  
ATOM   6671  CB  PHE A 426       2.440   3.153  -9.221  1.00  0.260          C  
ATOM   6672  CG  PHE A 426       2.405   4.634  -9.473  1.00  0.260          C  
ATOM   6673  CD1 PHE A 426       3.590   5.362  -9.376  1.00  0.260          C  
ATOM   6674  CD2 PHE A 426       1.241   5.316  -9.775  1.00  0.260          C  
ATOM   6675  CE1 PHE A 426       3.607   6.715  -9.572  1.00  0.260          C  
ATOM   6676  CE2 PHE A 426       1.262   6.669  -9.966  1.00  0.260          C  
ATOM   6677  CZ  PHE A 426       2.443   7.372  -9.867  1.00  0.260          C  
ATOM   6678  H   PHE A 426       1.946   0.578  -8.483  1.00  0.250          H  
ATOM   6679  HA  PHE A 426       2.162   3.223  -7.071  1.00  0.220          H  
ATOM   6680 1HB  PHE A 426       3.488   2.835  -9.221  1.00  0.320          H  
ATOM   6681 2HB  PHE A 426       1.962   2.658 -10.065  1.00  0.320          H  
ATOM   6682  HD1 PHE A 426       4.521   4.836  -9.138  1.00  0.320          H  
ATOM   6683  HD2 PHE A 426       0.292   4.787  -9.861  1.00  0.320          H  
ATOM   6684  HE1 PHE A 426       4.543   7.270  -9.493  1.00  0.320          H  
ATOM   6685  HE2 PHE A 426       0.339   7.187 -10.193  1.00  0.320          H  
ATOM   6686  HZ  PHE A 426       2.448   8.448 -10.024  1.00  0.320          H  
ATOM   6687  N   HIS A 427      -0.324   3.483  -7.011  1.00  0.220          N  
ATOM   6688  CA  HIS A 427      -1.774   3.644  -7.061  1.00  0.250          C  
ATOM   6689  C   HIS A 427      -2.134   4.700  -8.115  1.00  0.240          C  
ATOM   6690  O   HIS A 427      -1.561   5.793  -8.139  1.00  0.260          O  
ATOM   6691  CB  HIS A 427      -2.362   3.997  -5.694  1.00  0.340          C  
ATOM   6692  CG  HIS A 427      -3.832   3.718  -5.610  1.00  0.340          C  
ATOM   6693  ND1 HIS A 427      -4.772   4.447  -6.287  1.00  0.340          N  
ATOM   6694  CD2 HIS A 427      -4.500   2.769  -4.923  1.00  0.340          C  
ATOM   6695  CE1 HIS A 427      -5.969   3.949  -6.041  1.00  0.340          C  
ATOM   6696  NE2 HIS A 427      -5.849   2.929  -5.191  1.00  0.340          N  
ATOM   6697  H   HIS A 427       0.225   3.848  -6.240  1.00  0.260          H  
ATOM   6698  HA  HIS A 427      -2.239   2.724  -7.375  1.00  0.300          H  
ATOM   6699 1HB  HIS A 427      -1.869   3.414  -4.931  1.00  0.410          H  
ATOM   6700 2HB  HIS A 427      -2.189   5.049  -5.471  1.00  0.410          H  
ATOM   6701  HD1 HIS A 427      -4.648   5.410  -6.535  1.00  0.410          H  
ATOM   6702  HD2 HIS A 427      -4.152   1.989  -4.269  1.00  0.410          H  
ATOM   6703  HE1 HIS A 427      -6.836   4.391  -6.517  1.00  0.410          H  
ATOM   6704  N   THR A 428      -3.106   4.367  -8.961  1.00  0.230          N  
ATOM   6705  CA  THR A 428      -3.592   5.206 -10.045  1.00  0.240          C  
ATOM   6706  C   THR A 428      -5.062   5.652  -9.829  1.00  0.240          C  
ATOM   6707  O   THR A 428      -5.933   4.822  -9.550  1.00  0.260          O  
ATOM   6708  CB  THR A 428      -3.464   4.430 -11.383  1.00  0.330          C  
ATOM   6709  OG1 THR A 428      -2.084   4.135 -11.617  1.00  0.330          O  
ATOM   6710  CG2 THR A 428      -4.016   5.221 -12.561  1.00  0.330          C  
ATOM   6711  H   THR A 428      -3.523   3.445  -8.852  1.00  0.280          H  
ATOM   6712  HA  THR A 428      -2.917   6.042 -10.123  1.00  0.290          H  
ATOM   6713  HB  THR A 428      -4.012   3.489 -11.296  1.00  0.400          H  
ATOM   6714  HG1 THR A 428      -1.769   3.581 -10.886  1.00  0.400          H  
ATOM   6715 1HG2 THR A 428      -3.915   4.646 -13.471  1.00  0.400          H  
ATOM   6716 2HG2 THR A 428      -5.050   5.431 -12.402  1.00  0.400          H  
ATOM   6717 3HG2 THR A 428      -3.492   6.137 -12.667  1.00  0.400          H  
ATOM   6718  N   PRO A 429      -5.371   6.961  -9.914  1.00  0.240          N  
ATOM   6719  CA  PRO A 429      -6.705   7.543  -9.840  1.00  0.260          C  
ATOM   6720  C   PRO A 429      -7.566   6.996 -10.965  1.00  0.240          C  
ATOM   6721  O   PRO A 429      -7.050   6.691 -12.035  1.00  0.250          O  
ATOM   6722  CB  PRO A 429      -6.440   9.039 -10.053  1.00  0.390          C  
ATOM   6723  CG  PRO A 429      -5.014   9.247  -9.628  1.00  0.390          C  
ATOM   6724  CD  PRO A 429      -4.302   7.967  -9.989  1.00  0.390          C  
ATOM   6725  HA  PRO A 429      -7.152   7.338  -8.858  1.00  0.310          H  
ATOM   6726 1HB  PRO A 429      -6.620   9.300 -11.108  1.00  0.470          H  
ATOM   6727 2HB  PRO A 429      -7.151   9.630  -9.457  1.00  0.470          H  
ATOM   6728 1HG  PRO A 429      -4.589  10.128 -10.147  1.00  0.470          H  
ATOM   6729 2HG  PRO A 429      -4.965   9.467  -8.552  1.00  0.470          H  
ATOM   6730 1HD  PRO A 429      -3.903   7.993 -10.990  1.00  0.470          H  
ATOM   6731 2HD  PRO A 429      -3.532   7.814  -9.211  1.00  0.470          H  
ATOM   6732  N   ALA A 430      -8.870   6.909 -10.758  1.00  0.260          N  
ATOM   6733  CA  ALA A 430      -9.725   6.368 -11.805  1.00  0.250          C  
ATOM   6734  C   ALA A 430      -9.534   7.135 -13.100  1.00  0.260          C  
ATOM   6735  O   ALA A 430      -9.374   8.368 -13.110  1.00  0.270          O  
ATOM   6736  CB  ALA A 430     -11.176   6.424 -11.381  1.00  0.350          C  
ATOM   6737  H   ALA A 430      -9.272   7.196  -9.878  1.00  0.310          H  
ATOM   6738  HA  ALA A 430      -9.441   5.332 -11.980  1.00  0.300          H  
ATOM   6739 1HB  ALA A 430     -11.798   5.997 -12.166  1.00  0.420          H  
ATOM   6740 2HB  ALA A 430     -11.313   5.859 -10.467  1.00  0.420          H  
ATOM   6741 3HB  ALA A 430     -11.465   7.458 -11.211  1.00  0.420          H  
ATOM   6742  N   PHE A 431      -9.597   6.421 -14.218  1.00  0.280          N  
ATOM   6743  CA  PHE A 431      -9.402   7.108 -15.485  1.00  0.310          C  
ATOM   6744  C   PHE A 431     -10.583   7.967 -15.897  1.00  0.320          C  
ATOM   6745  O   PHE A 431     -11.548   7.501 -16.504  1.00  0.740          O  
ATOM   6746  CB  PHE A 431      -9.093   6.128 -16.619  1.00  0.420          C  
ATOM   6747  CG  PHE A 431      -8.801   6.832 -17.939  1.00  0.420          C  
ATOM   6748  CD1 PHE A 431      -7.560   7.408 -18.204  1.00  0.420          C  
ATOM   6749  CD2 PHE A 431      -9.794   6.933 -18.910  1.00  0.420          C  
ATOM   6750  CE1 PHE A 431      -7.341   8.063 -19.409  1.00  0.420          C  
ATOM   6751  CE2 PHE A 431      -9.569   7.588 -20.097  1.00  0.420          C  
ATOM   6752  CZ  PHE A 431      -8.343   8.156 -20.345  1.00  0.420          C  
ATOM   6753  H   PHE A 431      -9.735   5.412 -14.169  1.00  0.340          H  
ATOM   6754  HA  PHE A 431      -8.539   7.765 -15.375  1.00  0.370          H  
ATOM   6755 1HB  PHE A 431      -8.225   5.540 -16.348  1.00  0.510          H  
ATOM   6756 2HB  PHE A 431      -9.927   5.439 -16.767  1.00  0.510          H  
ATOM   6757  HD1 PHE A 431      -6.766   7.339 -17.458  1.00  0.510          H  
ATOM   6758  HD2 PHE A 431     -10.774   6.485 -18.713  1.00  0.510          H  
ATOM   6759  HE1 PHE A 431      -6.383   8.506 -19.624  1.00  0.510          H  
ATOM   6760  HE2 PHE A 431     -10.366   7.654 -20.839  1.00  0.510          H  
ATOM   6761  HZ  PHE A 431      -8.167   8.675 -21.282  1.00  0.510          H  
ATOM   6762  N   ASP A 432     -10.477   9.239 -15.560  1.00  0.350          N  
ATOM   6763  CA  ASP A 432     -11.462  10.257 -15.877  1.00  0.300          C  
ATOM   6764  C   ASP A 432     -11.087  10.971 -17.175  1.00  0.270          C  
ATOM   6765  O   ASP A 432     -10.162  11.790 -17.195  1.00  0.260          O  
ATOM   6766  CB  ASP A 432     -11.593  11.258 -14.726  1.00  0.440          C  
ATOM   6767  CG  ASP A 432     -12.675  12.339 -14.947  1.00  0.440          C  
ATOM   6768  OD1 ASP A 432     -13.087  12.579 -16.088  1.00  0.440          O  
ATOM   6769  OD2 ASP A 432     -13.085  12.923 -13.974  1.00  0.440          O  
ATOM   6770  H   ASP A 432      -9.678   9.477 -14.979  1.00  0.420          H  
ATOM   6771  HA  ASP A 432     -12.428   9.771 -16.020  1.00  0.360          H  
ATOM   6772 1HB  ASP A 432     -11.818  10.715 -13.804  1.00  0.530          H  
ATOM   6773 2HB  ASP A 432     -10.635  11.760 -14.579  1.00  0.530          H  
ATOM   6774  N   LYS A 433     -11.786  10.644 -18.255  1.00  0.260          N  
ATOM   6775  CA  LYS A 433     -11.489  11.151 -19.591  1.00  0.250          C  
ATOM   6776  C   LYS A 433     -11.584  12.678 -19.728  1.00  0.220          C  
ATOM   6777  O   LYS A 433     -11.072  13.239 -20.699  1.00  0.240          O  
ATOM   6778  CB  LYS A 433     -12.397  10.483 -20.631  1.00  0.350          C  
ATOM   6779  CG  LYS A 433     -13.882  10.860 -20.543  1.00  0.350          C  
ATOM   6780  CD  LYS A 433     -14.712  10.108 -21.586  1.00  0.350          C  
ATOM   6781  CE  LYS A 433     -16.186  10.512 -21.529  1.00  0.350          C  
ATOM   6782  NZ  LYS A 433     -17.010   9.762 -22.522  1.00  0.350          N  
ATOM   6783  H   LYS A 433     -12.533   9.973 -18.134  1.00  0.310          H  
ATOM   6784  HA  LYS A 433     -10.462  10.870 -19.824  1.00  0.300          H  
ATOM   6785 1HB  LYS A 433     -12.045  10.738 -21.631  1.00  0.420          H  
ATOM   6786 2HB  LYS A 433     -12.323   9.401 -20.526  1.00  0.420          H  
ATOM   6787 1HG  LYS A 433     -14.261  10.633 -19.547  1.00  0.420          H  
ATOM   6788 2HG  LYS A 433     -13.997  11.930 -20.718  1.00  0.420          H  
ATOM   6789 1HD  LYS A 433     -14.323  10.328 -22.581  1.00  0.420          H  
ATOM   6790 2HD  LYS A 433     -14.632   9.035 -21.412  1.00  0.420          H  
ATOM   6791 1HE  LYS A 433     -16.571  10.313 -20.530  1.00  0.420          H  
ATOM   6792 2HE  LYS A 433     -16.272  11.579 -21.734  1.00  0.420          H  
ATOM   6793 1HZ  LYS A 433     -17.974  10.057 -22.452  1.00  0.420          H  
ATOM   6794 2HZ  LYS A 433     -16.669   9.949 -23.455  1.00  0.420          H  
ATOM   6795 3HZ  LYS A 433     -16.948   8.771 -22.334  1.00  0.420          H  
ATOM   6796  N   SER A 434     -12.253  13.370 -18.790  1.00  0.210          N  
ATOM   6797  CA  SER A 434     -12.392  14.827 -18.896  1.00  0.220          C  
ATOM   6798  C   SER A 434     -11.042  15.517 -18.708  1.00  0.200          C  
ATOM   6799  O   SER A 434     -10.854  16.680 -19.092  1.00  0.220          O  
ATOM   6800  CB  SER A 434     -13.389  15.370 -17.890  1.00  0.300          C  
ATOM   6801  OG  SER A 434     -12.903  15.275 -16.589  1.00  0.300          O  
ATOM   6802  H   SER A 434     -12.637  12.891 -17.961  1.00  0.250          H  
ATOM   6803  HA  SER A 434     -12.761  15.062 -19.894  1.00  0.260          H  
ATOM   6804 1HB  SER A 434     -13.601  16.411 -18.125  1.00  0.360          H  
ATOM   6805 2HB  SER A 434     -14.324  14.818 -17.969  1.00  0.360          H  
ATOM   6806  HG  SER A 434     -13.074  14.346 -16.309  1.00  0.360          H  
ATOM   6807  N   ALA A 435     -10.073  14.778 -18.155  1.00  0.180          N  
ATOM   6808  CA  ALA A 435      -8.729  15.268 -17.914  1.00  0.180          C  
ATOM   6809  C   ALA A 435      -8.049  15.620 -19.231  1.00  0.150          C  
ATOM   6810  O   ALA A 435      -7.076  16.380 -19.267  1.00  0.150          O  
ATOM   6811  CB  ALA A 435      -7.923  14.231 -17.157  1.00  0.250          C  
ATOM   6812  H   ALA A 435     -10.279  13.811 -17.880  1.00  0.220          H  
ATOM   6813  HA  ALA A 435      -8.805  16.170 -17.311  1.00  0.220          H  
ATOM   6814 1HB  ALA A 435      -6.936  14.607 -16.951  1.00  0.300          H  
ATOM   6815 2HB  ALA A 435      -8.427  14.008 -16.214  1.00  0.300          H  
ATOM   6816 3HB  ALA A 435      -7.853  13.324 -17.754  1.00  0.300          H  
ATOM   6817  N   PHE A 436      -8.560  15.054 -20.326  1.00  0.150          N  
ATOM   6818  CA  PHE A 436      -8.001  15.256 -21.634  1.00  0.140          C  
ATOM   6819  C   PHE A 436      -8.813  16.152 -22.535  1.00  0.140          C  
ATOM   6820  O   PHE A 436      -8.620  16.143 -23.743  1.00  0.140          O  
ATOM   6821  CB  PHE A 436      -7.781  13.920 -22.271  1.00  0.200          C  
ATOM   6822  CG  PHE A 436      -6.823  13.227 -21.499  1.00  0.200          C  
ATOM   6823  CD1 PHE A 436      -7.185  12.245 -20.619  1.00  0.200          C  
ATOM   6824  CD2 PHE A 436      -5.528  13.598 -21.603  1.00  0.200          C  
ATOM   6825  CE1 PHE A 436      -6.233  11.664 -19.863  1.00  0.200          C  
ATOM   6826  CE2 PHE A 436      -4.599  13.046 -20.881  1.00  0.200          C  
ATOM   6827  CZ  PHE A 436      -4.927  12.080 -20.002  1.00  0.200          C  
ATOM   6828  H   PHE A 436      -9.384  14.449 -20.257  1.00  0.180          H  
ATOM   6829  HA  PHE A 436      -7.030  15.732 -21.505  1.00  0.170          H  
ATOM   6830 1HB  PHE A 436      -8.709  13.346 -22.309  1.00  0.240          H  
ATOM   6831 2HB  PHE A 436      -7.407  14.055 -23.266  1.00  0.240          H  
ATOM   6832  HD1 PHE A 436      -8.231  11.952 -20.526  1.00  0.240          H  
ATOM   6833  HD2 PHE A 436      -5.261  14.362 -22.288  1.00  0.240          H  
ATOM   6834  HE1 PHE A 436      -6.508  10.891 -19.154  1.00  0.240          H  
ATOM   6835  HE2 PHE A 436      -3.583  13.380 -20.993  1.00  0.240          H  
ATOM   6836  HZ  PHE A 436      -4.157  11.660 -19.417  1.00  0.240          H  
ATOM   6837  N   VAL A 437      -9.668  16.996 -21.974  1.00  0.140          N  
ATOM   6838  CA  VAL A 437     -10.447  17.906 -22.816  1.00  0.150          C  
ATOM   6839  C   VAL A 437      -9.548  18.796 -23.702  1.00  0.140          C  
ATOM   6840  O   VAL A 437      -9.960  19.222 -24.796  1.00  0.160          O  
ATOM   6841  CB  VAL A 437     -11.374  18.771 -21.926  1.00  0.210          C  
ATOM   6842  CG1 VAL A 437     -10.562  19.780 -21.095  1.00  0.210          C  
ATOM   6843  CG2 VAL A 437     -12.400  19.500 -22.794  1.00  0.210          C  
ATOM   6844  H   VAL A 437      -9.830  16.959 -20.961  1.00  0.170          H  
ATOM   6845  HA  VAL A 437     -11.076  17.300 -23.469  1.00  0.180          H  
ATOM   6846  HB  VAL A 437     -11.887  18.110 -21.222  1.00  0.250          H  
ATOM   6847 1HG1 VAL A 437     -11.240  20.344 -20.462  1.00  0.250          H  
ATOM   6848 2HG1 VAL A 437      -9.848  19.243 -20.475  1.00  0.250          H  
ATOM   6849 3HG1 VAL A 437     -10.037  20.474 -21.738  1.00  0.250          H  
ATOM   6850 1HG2 VAL A 437     -13.062  20.081 -22.156  1.00  0.250          H  
ATOM   6851 2HG2 VAL A 437     -11.897  20.169 -23.490  1.00  0.250          H  
ATOM   6852 3HG2 VAL A 437     -12.984  18.771 -23.354  1.00  0.250          H  
ATOM   6853  N   ASN A 438      -8.328  19.068 -23.218  1.00  0.120          N  
ATOM   6854  CA  ASN A 438      -7.338  19.887 -23.889  1.00  0.120          C  
ATOM   6855  C   ASN A 438      -6.356  19.110 -24.794  1.00  0.120          C  
ATOM   6856  O   ASN A 438      -5.466  19.724 -25.382  1.00  0.120          O  
ATOM   6857  CB  ASN A 438      -6.524  20.611 -22.843  1.00  0.170          C  
ATOM   6858  CG  ASN A 438      -7.237  21.632 -22.068  1.00  0.170          C  
ATOM   6859  OD1 ASN A 438      -8.140  22.335 -22.546  1.00  0.170          O  
ATOM   6860  ND2 ASN A 438      -6.825  21.748 -20.832  1.00  0.170          N  
ATOM   6861  H   ASN A 438      -8.096  18.700 -22.306  1.00  0.140          H  
ATOM   6862  HA  ASN A 438      -7.860  20.610 -24.512  1.00  0.140          H  
ATOM   6863 1HB  ASN A 438      -6.097  19.891 -22.146  1.00  0.200          H  
ATOM   6864 2HB  ASN A 438      -5.727  21.093 -23.325  1.00  0.200          H  
ATOM   6865 1HD2 ASN A 438      -7.228  22.443 -20.224  1.00  0.200          H  
ATOM   6866 2HD2 ASN A 438      -6.084  21.130 -20.480  1.00  0.200          H  
ATOM   6867  N   LEU A 439      -6.510  17.782 -24.898  1.00  0.120          N  
ATOM   6868  CA  LEU A 439      -5.632  16.891 -25.682  1.00  0.110          C  
ATOM   6869  C   LEU A 439      -6.374  15.988 -26.674  1.00  0.120          C  
ATOM   6870  O   LEU A 439      -7.573  15.756 -26.546  1.00  0.160          O  
ATOM   6871  CB  LEU A 439      -4.813  15.997 -24.754  1.00  0.160          C  
ATOM   6872  CG  LEU A 439      -3.665  16.668 -23.955  1.00  0.160          C  
ATOM   6873  CD1 LEU A 439      -4.165  17.237 -22.624  1.00  0.160          C  
ATOM   6874  CD2 LEU A 439      -2.587  15.627 -23.707  1.00  0.160          C  
ATOM   6875  H   LEU A 439      -7.300  17.342 -24.418  1.00  0.140          H  
ATOM   6876  HA  LEU A 439      -4.943  17.510 -26.256  1.00  0.130          H  
ATOM   6877 1HB  LEU A 439      -5.502  15.554 -24.058  1.00  0.190          H  
ATOM   6878 2HB  LEU A 439      -4.377  15.205 -25.360  1.00  0.190          H  
ATOM   6879  HG  LEU A 439      -3.247  17.498 -24.541  1.00  0.190          H  
ATOM   6880 1HD1 LEU A 439      -3.325  17.693 -22.104  1.00  0.190          H  
ATOM   6881 2HD1 LEU A 439      -4.908  17.978 -22.772  1.00  0.190          H  
ATOM   6882 3HD1 LEU A 439      -4.575  16.450 -22.027  1.00  0.190          H  
ATOM   6883 1HD2 LEU A 439      -1.776  16.086 -23.180  1.00  0.190          H  
ATOM   6884 2HD2 LEU A 439      -2.982  14.813 -23.118  1.00  0.190          H  
ATOM   6885 3HD2 LEU A 439      -2.224  15.255 -24.643  1.00  0.190          H  
ATOM   6886  N   LYS A 440      -5.659  15.435 -27.654  1.00  0.110          N  
ATOM   6887  CA  LYS A 440      -6.285  14.455 -28.546  1.00  0.120          C  
ATOM   6888  C   LYS A 440      -5.583  13.118 -28.385  1.00  0.120          C  
ATOM   6889  O   LYS A 440      -4.449  13.059 -27.905  1.00  0.120          O  
ATOM   6890  CB  LYS A 440      -6.224  14.896 -30.007  1.00  0.160          C  
ATOM   6891  CG  LYS A 440      -4.825  14.967 -30.597  1.00  0.160          C  
ATOM   6892  CD  LYS A 440      -4.851  15.496 -32.009  1.00  0.160          C  
ATOM   6893  CE  LYS A 440      -3.456  15.521 -32.611  1.00  0.160          C  
ATOM   6894  NZ  LYS A 440      -3.448  16.224 -33.909  1.00  0.160          N  
ATOM   6895  H   LYS A 440      -4.668  15.673 -27.767  1.00  0.130          H  
ATOM   6896  HA  LYS A 440      -7.329  14.317 -28.263  1.00  0.140          H  
ATOM   6897 1HB  LYS A 440      -6.801  14.199 -30.615  1.00  0.200          H  
ATOM   6898 2HB  LYS A 440      -6.683  15.875 -30.109  1.00  0.200          H  
ATOM   6899 1HG  LYS A 440      -4.200  15.611 -29.986  1.00  0.200          H  
ATOM   6900 2HG  LYS A 440      -4.378  13.970 -30.605  1.00  0.200          H  
ATOM   6901 1HD  LYS A 440      -5.477  14.844 -32.618  1.00  0.200          H  
ATOM   6902 2HD  LYS A 440      -5.274  16.497 -32.038  1.00  0.200          H  
ATOM   6903 1HE  LYS A 440      -2.769  16.029 -31.930  1.00  0.200          H  
ATOM   6904 2HE  LYS A 440      -3.112  14.498 -32.760  1.00  0.200          H  
ATOM   6905 1HZ  LYS A 440      -2.488  16.240 -34.300  1.00  0.200          H  
ATOM   6906 2HZ  LYS A 440      -4.069  15.784 -34.566  1.00  0.200          H  
ATOM   6907 3HZ  LYS A 440      -3.744  17.198 -33.727  1.00  0.200          H  
ATOM   6908  N   GLN A 441      -6.254  12.030 -28.727  1.00  0.140          N  
ATOM   6909  CA  GLN A 441      -5.602  10.730 -28.655  1.00  0.140          C  
ATOM   6910  C   GLN A 441      -4.409  10.715 -29.603  1.00  0.140          C  
ATOM   6911  O   GLN A 441      -4.512  11.193 -30.734  1.00  0.160          O  
ATOM   6912  CB  GLN A 441      -6.580   9.612 -29.017  1.00  0.200          C  
ATOM   6913  CG  GLN A 441      -7.724   9.430 -28.024  1.00  0.200          C  
ATOM   6914  CD  GLN A 441      -8.918  10.329 -28.315  1.00  0.200          C  
ATOM   6915  OE1 GLN A 441      -8.781  11.391 -28.946  1.00  0.200          O  
ATOM   6916  NE2 GLN A 441     -10.092   9.914 -27.863  1.00  0.200          N  
ATOM   6917  H   GLN A 441      -7.213  12.099 -29.071  1.00  0.170          H  
ATOM   6918  HA  GLN A 441      -5.237  10.568 -27.639  1.00  0.170          H  
ATOM   6919 1HB  GLN A 441      -7.008   9.807 -29.999  1.00  0.240          H  
ATOM   6920 2HB  GLN A 441      -6.035   8.670 -29.080  1.00  0.240          H  
ATOM   6921 1HG  GLN A 441      -8.059   8.396 -28.059  1.00  0.240          H  
ATOM   6922 2HG  GLN A 441      -7.349   9.663 -27.029  1.00  0.240          H  
ATOM   6923 1HE2 GLN A 441     -10.914  10.462 -28.026  1.00  0.240          H  
ATOM   6924 2HE2 GLN A 441     -10.161   9.051 -27.361  1.00  0.240          H  
ATOM   6925  N   LEU A 442      -3.295  10.136 -29.167  1.00  0.140          N  
ATOM   6926  CA  LEU A 442      -2.110  10.041 -30.016  1.00  0.160          C  
ATOM   6927  C   LEU A 442      -2.242   8.823 -30.951  1.00  0.180          C  
ATOM   6928  O   LEU A 442      -2.453   7.712 -30.459  1.00  0.200          O  
ATOM   6929  CB  LEU A 442      -0.867   9.832 -29.130  1.00  0.220          C  
ATOM   6930  CG  LEU A 442       0.550   9.706 -29.820  1.00  0.220          C  
ATOM   6931  CD1 LEU A 442       1.019  11.023 -30.451  1.00  0.220          C  
ATOM   6932  CD2 LEU A 442       1.524   9.255 -28.800  1.00  0.220          C  
ATOM   6933  H   LEU A 442      -3.268   9.760 -28.214  1.00  0.170          H  
ATOM   6934  HA  LEU A 442      -2.024  10.967 -30.564  1.00  0.190          H  
ATOM   6935 1HB  LEU A 442      -0.817  10.657 -28.419  1.00  0.260          H  
ATOM   6936 2HB  LEU A 442      -1.026   8.926 -28.564  1.00  0.260          H  
ATOM   6937  HG  LEU A 442       0.489   8.962 -30.621  1.00  0.260          H  
ATOM   6938 1HD1 LEU A 442       1.979  10.884 -30.910  1.00  0.260          H  
ATOM   6939 2HD1 LEU A 442       0.341  11.360 -31.185  1.00  0.260          H  
ATOM   6940 3HD1 LEU A 442       1.113  11.767 -29.695  1.00  0.260          H  
ATOM   6941 1HD2 LEU A 442       2.484   9.138 -29.272  1.00  0.260          H  
ATOM   6942 2HD2 LEU A 442       1.590   9.991 -27.998  1.00  0.260          H  
ATOM   6943 3HD2 LEU A 442       1.197   8.307 -28.402  1.00  0.260          H  
ATOM   6944  N   PRO A 443      -2.177   8.984 -32.288  1.00  0.230          N  
ATOM   6945  CA  PRO A 443      -2.259   7.911 -33.260  1.00  0.270          C  
ATOM   6946  C   PRO A 443      -0.960   7.135 -33.266  1.00  0.200          C  
ATOM   6947  O   PRO A 443       0.083   7.686 -32.916  1.00  0.200          O  
ATOM   6948  CB  PRO A 443      -2.472   8.653 -34.581  1.00  0.410          C  
ATOM   6949  CG  PRO A 443      -1.800   9.988 -34.372  1.00  0.410          C  
ATOM   6950  CD  PRO A 443      -2.035  10.321 -32.902  1.00  0.410          C  
ATOM   6951  HA  PRO A 443      -3.109   7.257 -33.017  1.00  0.320          H  
ATOM   6952 1HB  PRO A 443      -2.017   8.074 -35.406  1.00  0.490          H  
ATOM   6953 2HB  PRO A 443      -3.546   8.738 -34.798  1.00  0.490          H  
ATOM   6954 1HG  PRO A 443      -0.724   9.907 -34.616  1.00  0.490          H  
ATOM   6955 2HG  PRO A 443      -2.226  10.742 -35.051  1.00  0.490          H  
ATOM   6956 1HD  PRO A 443      -1.160  10.821 -32.561  1.00  0.490          H  
ATOM   6957 2HD  PRO A 443      -2.954  10.919 -32.763  1.00  0.490          H  
ATOM   6958  N   PHE A 444      -0.997   5.895 -33.724  1.00  0.210          N  
ATOM   6959  CA  PHE A 444       0.246   5.167 -33.900  1.00  0.190          C  
ATOM   6960  C   PHE A 444       1.092   5.755 -34.999  1.00  0.210          C  
ATOM   6961  O   PHE A 444       0.593   6.072 -36.083  1.00  0.260          O  
ATOM   6962  CB  PHE A 444       0.023   3.701 -34.276  1.00  0.270          C  
ATOM   6963  CG  PHE A 444       1.347   3.002 -34.567  1.00  0.270          C  
ATOM   6964  CD1 PHE A 444       2.166   2.595 -33.564  1.00  0.270          C  
ATOM   6965  CD2 PHE A 444       1.772   2.806 -35.874  1.00  0.270          C  
ATOM   6966  CE1 PHE A 444       3.368   2.004 -33.818  1.00  0.270          C  
ATOM   6967  CE2 PHE A 444       2.990   2.222 -36.142  1.00  0.270          C  
ATOM   6968  CZ  PHE A 444       3.789   1.820 -35.112  1.00  0.270          C  
ATOM   6969  H   PHE A 444      -1.877   5.466 -33.970  1.00  0.250          H  
ATOM   6970  HA  PHE A 444       0.809   5.215 -32.967  1.00  0.230          H  
ATOM   6971 1HB  PHE A 444      -0.474   3.179 -33.463  1.00  0.330          H  
ATOM   6972 2HB  PHE A 444      -0.608   3.634 -35.158  1.00  0.330          H  
ATOM   6973  HD1 PHE A 444       1.854   2.759 -32.560  1.00  0.330          H  
ATOM   6974  HD2 PHE A 444       1.130   3.139 -36.684  1.00  0.330          H  
ATOM   6975  HE1 PHE A 444       3.987   1.687 -32.990  1.00  0.330          H  
ATOM   6976  HE2 PHE A 444       3.318   2.083 -37.155  1.00  0.330          H  
ATOM   6977  HZ  PHE A 444       4.750   1.355 -35.319  1.00  0.330          H  
ATOM   6978  N   PHE A 445       2.382   5.867 -34.740  1.00  0.200          N  
ATOM   6979  CA  PHE A 445       3.311   6.236 -35.777  1.00  0.240          C  
ATOM   6980  C   PHE A 445       4.654   5.661 -35.379  1.00  0.230          C  
ATOM   6981  O   PHE A 445       4.908   5.406 -34.200  1.00  0.240          O  
ATOM   6982  CB  PHE A 445       3.419   7.756 -35.947  1.00  0.320          C  
ATOM   6983  CG  PHE A 445       4.104   8.449 -34.815  1.00  0.320          C  
ATOM   6984  CD1 PHE A 445       5.469   8.704 -34.905  1.00  0.320          C  
ATOM   6985  CD2 PHE A 445       3.430   8.820 -33.659  1.00  0.320          C  
ATOM   6986  CE1 PHE A 445       6.137   9.305 -33.885  1.00  0.320          C  
ATOM   6987  CE2 PHE A 445       4.116   9.427 -32.631  1.00  0.320          C  
ATOM   6988  CZ  PHE A 445       5.462   9.668 -32.748  1.00  0.320          C  
ATOM   6989  H   PHE A 445       2.737   5.674 -33.813  1.00  0.240          H  
ATOM   6990  HA  PHE A 445       3.005   5.788 -36.720  1.00  0.290          H  
ATOM   6991 1HB  PHE A 445       3.963   7.980 -36.863  1.00  0.380          H  
ATOM   6992 2HB  PHE A 445       2.417   8.174 -36.048  1.00  0.380          H  
ATOM   6993  HD1 PHE A 445       6.011   8.409 -35.808  1.00  0.380          H  
ATOM   6994  HD2 PHE A 445       2.354   8.617 -33.567  1.00  0.380          H  
ATOM   6995  HE1 PHE A 445       7.203   9.486 -33.977  1.00  0.380          H  
ATOM   6996  HE2 PHE A 445       3.599   9.709 -31.728  1.00  0.380          H  
ATOM   6997  HZ  PHE A 445       5.989  10.143 -31.942  1.00  0.380          H  
ATOM   6998  N   TYR A 446       5.528   5.525 -36.350  1.00  0.260          N  
ATOM   6999  CA  TYR A 446       6.901   5.112 -36.146  1.00  0.280          C  
ATOM   7000  C   TYR A 446       7.815   6.126 -36.782  1.00  0.260          C  
ATOM   7001  O   TYR A 446       7.555   6.573 -37.897  1.00  0.390          O  
ATOM   7002  CB  TYR A 446       7.140   3.755 -36.771  1.00  0.380          C  
ATOM   7003  CG  TYR A 446       8.581   3.325 -36.773  1.00  0.380          C  
ATOM   7004  CD1 TYR A 446       9.116   2.748 -35.674  1.00  0.380          C  
ATOM   7005  CD2 TYR A 446       9.364   3.523 -37.895  1.00  0.380          C  
ATOM   7006  CE1 TYR A 446      10.426   2.357 -35.658  1.00  0.380          C  
ATOM   7007  CE2 TYR A 446      10.671   3.130 -37.881  1.00  0.380          C  
ATOM   7008  CZ  TYR A 446      11.200   2.555 -36.773  1.00  0.380          C  
ATOM   7009  OH  TYR A 446      12.511   2.184 -36.768  1.00  0.380          O  
ATOM   7010  H   TYR A 446       5.211   5.691 -37.307  1.00  0.310          H  
ATOM   7011  HA  TYR A 446       7.115   5.076 -35.076  1.00  0.340          H  
ATOM   7012 1HB  TYR A 446       6.557   3.002 -36.238  1.00  0.460          H  
ATOM   7013 2HB  TYR A 446       6.785   3.784 -37.788  1.00  0.460          H  
ATOM   7014  HD1 TYR A 446       8.504   2.605 -34.816  1.00  0.460          H  
ATOM   7015  HD2 TYR A 446       8.942   3.992 -38.784  1.00  0.460          H  
ATOM   7016  HE1 TYR A 446      10.850   1.896 -34.766  1.00  0.460          H  
ATOM   7017  HE2 TYR A 446      11.296   3.274 -38.742  1.00  0.460          H  
ATOM   7018  HH  TYR A 446      12.726   1.796 -35.917  1.00  0.460          H  
ATOM   7019  N   TYR A 447       8.887   6.484 -36.103  1.00  0.300          N  
ATOM   7020  CA  TYR A 447       9.825   7.443 -36.649  1.00  0.310          C  
ATOM   7021  C   TYR A 447      11.262   7.022 -36.430  1.00  0.350          C  
ATOM   7022  O   TYR A 447      11.638   6.619 -35.331  1.00  0.480          O  
ATOM   7023  CB  TYR A 447       9.605   8.812 -36.002  1.00  0.430          C  
ATOM   7024  CG  TYR A 447      10.592   9.840 -36.455  1.00  0.430          C  
ATOM   7025  CD1 TYR A 447      10.388  10.506 -37.625  1.00  0.430          C  
ATOM   7026  CD2 TYR A 447      11.728  10.095 -35.701  1.00  0.430          C  
ATOM   7027  CE1 TYR A 447      11.295  11.439 -38.051  1.00  0.430          C  
ATOM   7028  CE2 TYR A 447      12.641  11.012 -36.143  1.00  0.430          C  
ATOM   7029  CZ  TYR A 447      12.420  11.687 -37.320  1.00  0.430          C  
ATOM   7030  OH  TYR A 447      13.325  12.612 -37.775  1.00  0.430          O  
ATOM   7031  H   TYR A 447       9.059   6.090 -35.187  1.00  0.360          H  
ATOM   7032  HA  TYR A 447       9.656   7.517 -37.713  1.00  0.370          H  
ATOM   7033 1HB  TYR A 447       8.606   9.165 -36.248  1.00  0.520          H  
ATOM   7034 2HB  TYR A 447       9.668   8.729 -34.923  1.00  0.520          H  
ATOM   7035  HD1 TYR A 447       9.499  10.299 -38.217  1.00  0.520          H  
ATOM   7036  HD2 TYR A 447      11.900   9.555 -34.766  1.00  0.520          H  
ATOM   7037  HE1 TYR A 447      11.122  11.979 -38.984  1.00  0.520          H  
ATOM   7038  HE2 TYR A 447      13.543  11.206 -35.559  1.00  0.520          H  
ATOM   7039  HH  TYR A 447      13.017  12.976 -38.610  1.00  0.520          H  
ATOM   7040  N   SER A 448      12.084   7.126 -37.465  1.00  0.370          N  
ATOM   7041  CA  SER A 448      13.491   6.803 -37.231  1.00  0.450          C  
ATOM   7042  C   SER A 448      14.484   7.510 -38.141  1.00  0.560          C  
ATOM   7043  O   SER A 448      14.548   7.291 -39.355  1.00  1.150          O  
ATOM   7044  CB  SER A 448      13.700   5.306 -37.287  1.00  0.600          C  
ATOM   7045  OG  SER A 448      15.045   4.979 -37.080  1.00  0.600          O  
ATOM   7046  H   SER A 448      11.704   7.455 -38.360  1.00  0.440          H  
ATOM   7047  HA  SER A 448      13.729   7.116 -36.213  1.00  0.540          H  
ATOM   7048 1HB  SER A 448      13.093   4.830 -36.523  1.00  0.720          H  
ATOM   7049 2HB  SER A 448      13.377   4.921 -38.241  1.00  0.720          H  
ATOM   7050  HG  SER A 448      15.091   4.016 -37.104  1.00  0.720          H  
ATOM   7051  N   ASP A 449      15.297   8.357 -37.523  1.00  0.490          N  
ATOM   7052  CA  ASP A 449      16.282   9.190 -38.182  1.00  0.660          C  
ATOM   7053  C   ASP A 449      17.634   8.537 -38.352  1.00  0.510          C  
ATOM   7054  O   ASP A 449      18.636   9.026 -37.836  1.00  0.910          O  
ATOM   7055  CB  ASP A 449      16.405  10.509 -37.403  1.00  0.860          C  
ATOM   7056  CG  ASP A 449      16.711  10.294 -35.882  1.00  0.860          C  
ATOM   7057  OD1 ASP A 449      16.196   9.317 -35.317  1.00  0.860          O  
ATOM   7058  OD2 ASP A 449      17.394  11.095 -35.260  1.00  0.860          O  
ATOM   7059  H   ASP A 449      15.226   8.452 -36.505  1.00  0.590          H  
ATOM   7060  HA  ASP A 449      15.924   9.412 -39.174  1.00  0.790          H  
ATOM   7061 1HB  ASP A 449      17.203  11.111 -37.838  1.00  1.030          H  
ATOM   7062 2HB  ASP A 449      15.481  11.076 -37.502  1.00  1.030          H  
ATOM   7063  N   SER A 450      17.683   7.474 -39.126  1.00  0.780          N  
ATOM   7064  CA  SER A 450      18.965   6.812 -39.300  1.00  0.930          C  
ATOM   7065  C   SER A 450      19.152   6.327 -40.737  1.00  0.880          C  
ATOM   7066  O   SER A 450      18.168   6.100 -41.457  1.00  0.780          O  
ATOM   7067  CB  SER A 450      19.090   5.648 -38.327  1.00  1.240          C  
ATOM   7068  OG  SER A 450      18.170   4.643 -38.610  1.00  1.240          O  
ATOM   7069  H   SER A 450      16.802   7.137 -39.526  1.00  0.940          H  
ATOM   7070  HA  SER A 450      19.721   7.533 -39.037  1.00  1.120          H  
ATOM   7071 1HB  SER A 450      20.093   5.236 -38.363  1.00  1.490          H  
ATOM   7072 2HB  SER A 450      18.926   6.014 -37.315  1.00  1.490          H  
ATOM   7073  HG  SER A 450      18.281   3.977 -37.925  1.00  1.490          H  
ATOM   7074  N   PRO A 451      20.408   6.214 -41.215  1.00  1.030          N  
ATOM   7075  CA  PRO A 451      20.761   5.656 -42.494  1.00  1.060          C  
ATOM   7076  C   PRO A 451      20.316   4.226 -42.570  1.00  1.000          C  
ATOM   7077  O   PRO A 451      20.293   3.525 -41.560  1.00  1.030          O  
ATOM   7078  CB  PRO A 451      22.293   5.743 -42.511  1.00  1.590          C  
ATOM   7079  CG  PRO A 451      22.633   6.839 -41.544  1.00  1.590          C  
ATOM   7080  CD  PRO A 451      21.579   6.760 -40.469  1.00  1.590          C  
ATOM   7081  HA  PRO A 451      20.308   6.256 -43.298  1.00  1.270          H  
ATOM   7082 1HB  PRO A 451      22.723   4.768 -42.226  1.00  1.910          H  
ATOM   7083 2HB  PRO A 451      22.643   5.954 -43.532  1.00  1.910          H  
ATOM   7084 1HG  PRO A 451      23.651   6.689 -41.148  1.00  1.910          H  
ATOM   7085 2HG  PRO A 451      22.638   7.811 -42.061  1.00  1.910          H  
ATOM   7086 1HD  PRO A 451      21.890   6.086 -39.659  1.00  1.910          H  
ATOM   7087 2HD  PRO A 451      21.433   7.793 -40.140  1.00  1.910          H  
ATOM   7088  N   CYS A 452      19.986   3.781 -43.761  1.00  1.080          N  
ATOM   7089  CA  CYS A 452      19.670   2.382 -43.937  1.00  0.820          C  
ATOM   7090  C   CYS A 452      20.963   1.572 -43.922  1.00  0.910          C  
ATOM   7091  O   CYS A 452      21.860   1.818 -44.727  1.00  1.020          O  
ATOM   7092  CB  CYS A 452      18.927   2.162 -45.241  1.00  1.250          C  
ATOM   7093  SG  CYS A 452      18.540   0.474 -45.520  1.00  1.250          S  
ATOM   7094  H   CYS A 452      19.985   4.402 -44.557  1.00  1.300          H  
ATOM   7095  HA  CYS A 452      19.037   2.055 -43.113  1.00  0.980          H  
ATOM   7096 1HB  CYS A 452      17.997   2.735 -45.235  1.00  1.500          H  
ATOM   7097 2HB  CYS A 452      19.532   2.514 -46.075  1.00  1.500          H  
ATOM   7098  N   GLU A 453      21.073   0.626 -42.982  1.00  1.100          N  
ATOM   7099  CA  GLU A 453      22.334  -0.110 -42.728  1.00  1.440          C  
ATOM   7100  C   GLU A 453      22.952  -0.986 -43.823  1.00  1.970          C  
ATOM   7101  O   GLU A 453      24.180  -1.011 -43.957  1.00  2.720          O  
ATOM   7102  CB  GLU A 453      22.160  -0.994 -41.494  1.00  1.880          C  
ATOM   7103  CG  GLU A 453      22.101  -0.236 -40.182  1.00  1.880          C  
ATOM   7104  CD  GLU A 453      21.814  -1.128 -39.005  1.00  1.880          C  
ATOM   7105  OE1 GLU A 453      21.267  -2.198 -39.207  1.00  1.880          O  
ATOM   7106  OE2 GLU A 453      22.133  -0.750 -37.906  1.00  1.880          O  
ATOM   7107  H   GLU A 453      20.280   0.464 -42.380  1.00  1.320          H  
ATOM   7108  HA  GLU A 453      23.079   0.645 -42.479  1.00  1.730          H  
ATOM   7109 1HB  GLU A 453      21.242  -1.569 -41.590  1.00  2.260          H  
ATOM   7110 2HB  GLU A 453      22.984  -1.704 -41.437  1.00  2.260          H  
ATOM   7111 1HG  GLU A 453      23.053   0.267 -40.022  1.00  2.260          H  
ATOM   7112 2HG  GLU A 453      21.325   0.529 -40.250  1.00  2.260          H  
ATOM   7113  N   SER A 454      22.142  -1.727 -44.570  1.00  2.200          N  
ATOM   7114  CA  SER A 454      22.701  -2.586 -45.618  1.00  2.780          C  
ATOM   7115  C   SER A 454      21.825  -2.767 -46.852  1.00  2.790          C  
ATOM   7116  O   SER A 454      22.262  -3.317 -47.857  1.00  3.330          O  
ATOM   7117  CB  SER A 454      22.986  -3.960 -45.050  1.00  3.660          C  
ATOM   7118  OG  SER A 454      21.797  -4.583 -44.637  1.00  3.660          O  
ATOM   7119  H   SER A 454      21.155  -1.695 -44.390  1.00  2.640          H  
ATOM   7120  HA  SER A 454      23.637  -2.141 -45.944  1.00  3.340          H  
ATOM   7121 1HB  SER A 454      23.477  -4.571 -45.809  1.00  4.390          H  
ATOM   7122 2HB  SER A 454      23.669  -3.871 -44.207  1.00  4.390          H  
ATOM   7123  HG  SER A 454      22.056  -5.444 -44.299  1.00  4.390          H  
ATOM   7124  N   HIS A 455      20.573  -2.325 -46.800  1.00  2.970          N  
ATOM   7125  CA  HIS A 455      19.587  -2.640 -47.844  1.00  3.670          C  
ATOM   7126  C   HIS A 455      20.028  -2.173 -49.222  1.00  4.450          C  
ATOM   7127  O   HIS A 455      19.729  -2.807 -50.231  1.00  5.170          O  
ATOM   7128  CB  HIS A 455      18.264  -1.976 -47.569  1.00  4.860          C  
ATOM   7129  CG  HIS A 455      17.120  -2.460 -48.291  1.00  4.860          C  
ATOM   7130  ND1 HIS A 455      16.369  -3.507 -47.826  1.00  4.860          N  
ATOM   7131  CD2 HIS A 455      16.535  -2.048 -49.438  1.00  4.860          C  
ATOM   7132  CE1 HIS A 455      15.369  -3.731 -48.667  1.00  4.860          C  
ATOM   7133  NE2 HIS A 455      15.450  -2.856 -49.652  1.00  4.860          N  
ATOM   7134  H   HIS A 455      20.261  -1.825 -45.988  1.00  3.560          H  
ATOM   7135  HA  HIS A 455      19.424  -3.715 -47.878  1.00  4.400          H  
ATOM   7136 1HB  HIS A 455      18.038  -2.070 -46.516  1.00  5.830          H  
ATOM   7137 2HB  HIS A 455      18.346  -0.935 -47.836  1.00  5.830          H  
ATOM   7138  HD2 HIS A 455      16.867  -1.224 -50.070  1.00  5.830          H  
ATOM   7139  HE1 HIS A 455      14.603  -4.490 -48.557  1.00  5.830          H  
ATOM   7140  HE2 HIS A 455      14.815  -2.786 -50.433  1.00  5.830          H  
ATOM   7141  N   GLY A 456      20.626  -0.982 -49.283  1.00  4.750          N  
ATOM   7142  CA  GLY A 456      21.018  -0.385 -50.549  1.00  5.650          C  
ATOM   7143  C   GLY A 456      22.426  -0.752 -51.014  1.00  5.830          C  
ATOM   7144  O   GLY A 456      22.906  -0.200 -52.007  1.00  6.120          O  
ATOM   7145  H   GLY A 456      20.843  -0.485 -48.433  1.00  5.700          H  
ATOM   7146 1HA  GLY A 456      20.303  -0.684 -51.315  1.00  6.780          H  
ATOM   7147 2HA  GLY A 456      20.942   0.698 -50.465  1.00  6.780          H  
ATOM   7148  N   LYS A 457      23.113  -1.633 -50.292  1.00  5.920          N  
ATOM   7149  CA  LYS A 457      24.472  -1.994 -50.668  1.00  6.310          C  
ATOM   7150  C   LYS A 457      24.469  -3.098 -51.718  1.00  6.440          C  
ATOM   7151  O   LYS A 457      23.550  -3.913 -51.790  1.00  6.690          O  
ATOM   7152  CB  LYS A 457      25.283  -2.413 -49.446  1.00  8.680          C  
ATOM   7153  CG  LYS A 457      25.528  -1.291 -48.451  1.00  8.680          C  
ATOM   7154  CD  LYS A 457      26.374  -1.772 -47.277  1.00  8.680          C  
ATOM   7155  CE  LYS A 457      26.602  -0.649 -46.266  1.00  8.680          C  
ATOM   7156  NZ  LYS A 457      27.392  -1.105 -45.085  1.00  8.680          N  
ATOM   7157  H   LYS A 457      22.682  -2.075 -49.475  1.00  7.100          H  
ATOM   7158  HA  LYS A 457      24.955  -1.122 -51.111  1.00  7.570          H  
ATOM   7159 1HB  LYS A 457      24.756  -3.214 -48.924  1.00 10.410          H  
ATOM   7160 2HB  LYS A 457      26.250  -2.797 -49.764  1.00 10.410          H  
ATOM   7161 1HG  LYS A 457      26.040  -0.470 -48.954  1.00 10.410          H  
ATOM   7162 2HG  LYS A 457      24.571  -0.923 -48.079  1.00 10.410          H  
ATOM   7163 1HD  LYS A 457      25.874  -2.604 -46.779  1.00 10.410          H  
ATOM   7164 2HD  LYS A 457      27.338  -2.120 -47.644  1.00 10.410          H  
ATOM   7165 1HE  LYS A 457      27.135   0.166 -46.752  1.00 10.410          H  
ATOM   7166 2HE  LYS A 457      25.636  -0.283 -45.925  1.00 10.410          H  
ATOM   7167 1HZ  LYS A 457      27.510  -0.333 -44.445  1.00 10.410          H  
ATOM   7168 2HZ  LYS A 457      26.904  -1.859 -44.611  1.00 10.410          H  
ATOM   7169 3HZ  LYS A 457      28.295  -1.433 -45.386  1.00 10.410          H  
ATOM   7170  N   GLN A 458      25.562  -3.201 -52.483  1.00  6.560          N  
ATOM   7171  CA  GLN A 458      25.716  -4.258 -53.494  1.00  7.030          C  
ATOM   7172  C   GLN A 458      25.775  -5.635 -52.835  1.00  7.070          C  
ATOM   7173  O   GLN A 458      25.492  -6.664 -53.444  1.00  7.320          O  
ATOM   7174  CB  GLN A 458      26.978  -4.016 -54.340  1.00  9.650          C  
ATOM   7175  CG  GLN A 458      28.339  -4.210 -53.614  1.00  9.650          C  
ATOM   7176  CD  GLN A 458      28.800  -2.977 -52.859  1.00  9.650          C  
ATOM   7177  OE1 GLN A 458      27.975  -2.210 -52.337  1.00  9.650          O  
ATOM   7178  NE2 GLN A 458      30.108  -2.775 -52.794  1.00  9.650          N  
ATOM   7179  H   GLN A 458      26.300  -2.501 -52.385  1.00  7.870          H  
ATOM   7180  HA  GLN A 458      24.849  -4.229 -54.153  1.00  8.440          H  
ATOM   7181 1HB  GLN A 458      26.967  -4.691 -55.195  1.00 11.580          H  
ATOM   7182 2HB  GLN A 458      26.957  -3.000 -54.733  1.00 11.580          H  
ATOM   7183 1HG  GLN A 458      28.299  -5.041 -52.922  1.00 11.580          H  
ATOM   7184 2HG  GLN A 458      29.088  -4.420 -54.376  1.00 11.580          H  
ATOM   7185 1HE2 GLN A 458      30.471  -1.976 -52.309  1.00 11.580          H  
ATOM   7186 2HE2 GLN A 458      30.741  -3.418 -53.230  1.00 11.580          H  
ATOM   7187  N   VAL A 459      26.052  -5.601 -51.550  1.00  7.140          N  
ATOM   7188  CA  VAL A 459      26.197  -6.712 -50.648  1.00  7.520          C  
ATOM   7189  C   VAL A 459      24.936  -7.549 -50.600  1.00  7.820          C  
ATOM   7190  O   VAL A 459      25.011  -8.762 -50.412  1.00  8.240          O  
ATOM   7191  CB  VAL A 459      26.534  -6.169 -49.244  1.00 10.380          C  
ATOM   7192  CG1 VAL A 459      26.515  -7.287 -48.198  1.00 10.380          C  
ATOM   7193  CG2 VAL A 459      27.900  -5.483 -49.299  1.00 10.380          C  
ATOM   7194  H   VAL A 459      26.195  -4.677 -51.177  1.00  8.570          H  
ATOM   7195  HA  VAL A 459      27.020  -7.336 -50.998  1.00  9.020          H  
ATOM   7196  HB  VAL A 459      25.776  -5.446 -48.952  1.00 12.450          H  
ATOM   7197 1HG1 VAL A 459      26.749  -6.869 -47.221  1.00 12.450          H  
ATOM   7198 2HG1 VAL A 459      25.536  -7.758 -48.150  1.00 12.450          H  
ATOM   7199 3HG1 VAL A 459      27.260  -8.039 -48.458  1.00 12.450          H  
ATOM   7200 1HG2 VAL A 459      28.143  -5.076 -48.318  1.00 12.450          H  
ATOM   7201 2HG2 VAL A 459      28.657  -6.211 -49.587  1.00 12.450          H  
ATOM   7202 3HG2 VAL A 459      27.889  -4.676 -50.027  1.00 12.450          H  
ATOM   7203  N   VAL A 460      23.780  -6.894 -50.662  1.00  7.890          N  
ATOM   7204  CA  VAL A 460      22.514  -7.583 -50.560  1.00  8.440          C  
ATOM   7205  C   VAL A 460      21.731  -7.525 -51.876  1.00  8.380          C  
ATOM   7206  O   VAL A 460      20.503  -7.661 -51.876  1.00  8.700          O  
ATOM   7207  CB  VAL A 460      21.675  -6.943 -49.450  1.00 11.600          C  
ATOM   7208  CG1 VAL A 460      22.380  -7.083 -48.094  1.00 11.600          C  
ATOM   7209  CG2 VAL A 460      21.434  -5.506 -49.754  1.00 11.600          C  
ATOM   7210  H   VAL A 460      23.768  -5.882 -50.840  1.00  9.470          H  
ATOM   7211  HA  VAL A 460      22.703  -8.629 -50.311  1.00 10.130          H  
ATOM   7212  HB  VAL A 460      20.740  -7.456 -49.398  1.00 13.920          H  
ATOM   7213 1HG1 VAL A 460      21.770  -6.639 -47.310  1.00 13.920          H  
ATOM   7214 2HG1 VAL A 460      22.552  -8.131 -47.869  1.00 13.920          H  
ATOM   7215 3HG1 VAL A 460      23.334  -6.565 -48.132  1.00 13.920          H  
ATOM   7216 1HG2 VAL A 460      20.831  -5.095 -48.974  1.00 13.920          H  
ATOM   7217 2HG2 VAL A 460      22.371  -4.966 -49.797  1.00 13.920          H  
ATOM   7218 3HG2 VAL A 460      20.912  -5.380 -50.701  1.00 13.920          H  
ATOM   7219  N   SER A 461      22.421  -7.278 -52.998  1.00  8.230          N  
ATOM   7220  CA  SER A 461      21.764  -7.135 -54.299  1.00  8.330          C  
ATOM   7221  C   SER A 461      21.040  -8.392 -54.763  1.00  7.830          C  
ATOM   7222  O   SER A 461      20.162  -8.326 -55.625  1.00  7.880          O  
ATOM   7223  CB  SER A 461      22.784  -6.761 -55.349  1.00 11.620          C  
ATOM   7224  OG  SER A 461      23.643  -7.838 -55.614  1.00 11.620          O  
ATOM   7225  H   SER A 461      23.442  -7.179 -52.973  1.00  9.880          H  
ATOM   7226  HA  SER A 461      21.032  -6.330 -54.218  1.00 10.000          H  
ATOM   7227 1HB  SER A 461      22.280  -6.456 -56.264  1.00 13.950          H  
ATOM   7228 2HB  SER A 461      23.362  -5.915 -54.996  1.00 13.950          H  
ATOM   7229  HG  SER A 461      24.416  -7.462 -56.047  1.00 13.950          H  
ATOM   7230  N   ASP A 462      21.407  -9.545 -54.207  1.00  7.640          N  
ATOM   7231  CA  ASP A 462      20.793 -10.807 -54.541  1.00  7.450          C  
ATOM   7232  C   ASP A 462      19.768 -11.276 -53.502  1.00  6.950          C  
ATOM   7233  O   ASP A 462      19.326 -12.429 -53.559  1.00  7.110          O  
ATOM   7234  CB  ASP A 462      21.886 -11.850 -54.779  1.00 10.510          C  
ATOM   7235  CG  ASP A 462      22.771 -12.056 -53.573  1.00 10.510          C  
ATOM   7236  OD1 ASP A 462      22.525 -11.424 -52.568  1.00 10.510          O  
ATOM   7237  OD2 ASP A 462      23.696 -12.831 -53.659  1.00 10.510          O  
ATOM   7238  H   ASP A 462      22.147  -9.561 -53.509  1.00  9.170          H  
ATOM   7239  HA  ASP A 462      20.261 -10.679 -55.484  1.00  8.940          H  
ATOM   7240 1HB  ASP A 462      21.428 -12.803 -55.046  1.00 12.610          H  
ATOM   7241 2HB  ASP A 462      22.506 -11.536 -55.618  1.00 12.610          H  
ATOM   7242  N   ILE A 463      19.348 -10.396 -52.583  1.00  6.510          N  
ATOM   7243  CA  ILE A 463      18.362 -10.812 -51.598  1.00  6.140          C  
ATOM   7244  C   ILE A 463      16.964 -10.340 -51.945  1.00  5.500          C  
ATOM   7245  O   ILE A 463      16.686  -9.156 -52.158  1.00  5.300          O  
ATOM   7246  CB  ILE A 463      18.725 -10.383 -50.169  1.00  8.740          C  
ATOM   7247  CG1 ILE A 463      20.060 -11.049 -49.777  1.00  8.740          C  
ATOM   7248  CG2 ILE A 463      17.575 -10.772 -49.186  1.00  8.740          C  
ATOM   7249  CD1 ILE A 463      20.641 -10.562 -48.482  1.00  8.740          C  
ATOM   7250  H   ILE A 463      19.734  -9.446 -52.556  1.00  7.810          H  
ATOM   7251  HA  ILE A 463      18.340 -11.899 -51.589  1.00  7.370          H  
ATOM   7252  HB  ILE A 463      18.886  -9.309 -50.149  1.00 10.490          H  
ATOM   7253 1HG1 ILE A 463      19.915 -12.125 -49.716  1.00 10.490          H  
ATOM   7254 2HG1 ILE A 463      20.793 -10.844 -50.567  1.00 10.490          H  
ATOM   7255 1HG2 ILE A 463      17.822 -10.473 -48.183  1.00 10.490          H  
ATOM   7256 2HG2 ILE A 463      16.650 -10.275 -49.467  1.00 10.490          H  
ATOM   7257 3HG2 ILE A 463      17.424 -11.849 -49.209  1.00 10.490          H  
ATOM   7258 1HD1 ILE A 463      21.589 -11.071 -48.305  1.00 10.490          H  
ATOM   7259 2HD1 ILE A 463      20.807  -9.519 -48.544  1.00 10.490          H  
ATOM   7260 3HD1 ILE A 463      19.972 -10.765 -47.656  1.00 10.490          H  
ATOM   7261  N   ASP A 464      16.056 -11.303 -52.010  1.00  5.470          N  
ATOM   7262  CA  ASP A 464      14.678 -11.035 -52.380  1.00  5.170          C  
ATOM   7263  C   ASP A 464      13.913 -10.491 -51.183  1.00  4.480          C  
ATOM   7264  O   ASP A 464      13.183 -11.217 -50.505  1.00  4.630          O  
ATOM   7265  CB  ASP A 464      14.004 -12.311 -52.905  1.00  7.360          C  
ATOM   7266  CG  ASP A 464      12.620 -12.076 -53.554  1.00  7.360          C  
ATOM   7267  OD1 ASP A 464      12.296 -10.946 -53.848  1.00  7.360          O  
ATOM   7268  OD2 ASP A 464      11.916 -13.042 -53.770  1.00  7.360          O  
ATOM   7269  H   ASP A 464      16.342 -12.253 -51.820  1.00  6.560          H  
ATOM   7270  HA  ASP A 464      14.665 -10.281 -53.167  1.00  6.200          H  
ATOM   7271 1HB  ASP A 464      14.655 -12.782 -53.642  1.00  8.830          H  
ATOM   7272 2HB  ASP A 464      13.881 -13.018 -52.083  1.00  8.830          H  
ATOM   7273  N   TYR A 465      14.135  -9.221 -50.887  1.00  4.100          N  
ATOM   7274  CA  TYR A 465      13.471  -8.617 -49.750  1.00  3.580          C  
ATOM   7275  C   TYR A 465      12.031  -8.318 -50.134  1.00  3.000          C  
ATOM   7276  O   TYR A 465      11.767  -7.814 -51.225  1.00  3.540          O  
ATOM   7277  CB  TYR A 465      14.150  -7.316 -49.317  1.00  5.220          C  
ATOM   7278  CG  TYR A 465      15.508  -7.435 -48.674  1.00  5.220          C  
ATOM   7279  CD1 TYR A 465      16.618  -6.955 -49.333  1.00  5.220          C  
ATOM   7280  CD2 TYR A 465      15.641  -8.006 -47.422  1.00  5.220          C  
ATOM   7281  CE1 TYR A 465      17.852  -7.025 -48.751  1.00  5.220          C  
ATOM   7282  CE2 TYR A 465      16.888  -8.088 -46.837  1.00  5.220          C  
ATOM   7283  CZ  TYR A 465      17.991  -7.595 -47.495  1.00  5.220          C  
ATOM   7284  OH  TYR A 465      19.229  -7.673 -46.913  1.00  5.220          O  
ATOM   7285  H   TYR A 465      14.801  -8.710 -51.472  1.00  4.920          H  
ATOM   7286  HA  TYR A 465      13.464  -9.325 -48.922  1.00  4.300          H  
ATOM   7287 1HB  TYR A 465      14.254  -6.671 -50.190  1.00  6.260          H  
ATOM   7288 2HB  TYR A 465      13.517  -6.796 -48.625  1.00  6.260          H  
ATOM   7289  HD1 TYR A 465      16.516  -6.503 -50.321  1.00  6.260          H  
ATOM   7290  HD2 TYR A 465      14.767  -8.388 -46.899  1.00  6.260          H  
ATOM   7291  HE1 TYR A 465      18.706  -6.630 -49.282  1.00  6.260          H  
ATOM   7292  HE2 TYR A 465      16.999  -8.540 -45.853  1.00  6.260          H  
ATOM   7293  HH  TYR A 465      19.879  -7.277 -47.499  1.00  6.260          H  
ATOM   7294  N   VAL A 466      11.103  -8.618 -49.227  1.00  2.380          N  
ATOM   7295  CA  VAL A 466       9.687  -8.349 -49.459  1.00  2.150          C  
ATOM   7296  C   VAL A 466       8.912  -7.562 -48.367  1.00  1.580          C  
ATOM   7297  O   VAL A 466       7.725  -7.834 -48.199  1.00  2.070          O  
ATOM   7298  CB  VAL A 466       8.954  -9.685 -49.707  1.00  3.100          C  
ATOM   7299  CG1 VAL A 466       9.466 -10.331 -51.004  1.00  3.100          C  
ATOM   7300  CG2 VAL A 466       9.163 -10.622 -48.522  1.00  3.100          C  
ATOM   7301  H   VAL A 466      11.399  -9.050 -48.364  1.00  2.860          H  
ATOM   7302  HA  VAL A 466       9.620  -7.768 -50.380  1.00  2.580          H  
ATOM   7303  HB  VAL A 466       7.890  -9.487 -49.839  1.00  3.720          H  
ATOM   7304 1HG1 VAL A 466       8.930 -11.259 -51.187  1.00  3.720          H  
ATOM   7305 2HG1 VAL A 466       9.306  -9.651 -51.839  1.00  3.720          H  
ATOM   7306 3HG1 VAL A 466      10.532 -10.551 -50.927  1.00  3.720          H  
ATOM   7307 1HG2 VAL A 466       8.632 -11.553 -48.705  1.00  3.720          H  
ATOM   7308 2HG2 VAL A 466      10.223 -10.834 -48.401  1.00  3.720          H  
ATOM   7309 3HG2 VAL A 466       8.777 -10.162 -47.612  1.00  3.720          H  
ATOM   7310  N   PRO A 467       9.523  -6.689 -47.532  1.00  1.560          N  
ATOM   7311  CA  PRO A 467       8.820  -5.942 -46.507  1.00  1.590          C  
ATOM   7312  C   PRO A 467       7.902  -4.925 -47.162  1.00  1.090          C  
ATOM   7313  O   PRO A 467       8.185  -4.450 -48.266  1.00  1.580          O  
ATOM   7314  CB  PRO A 467       9.955  -5.307 -45.717  1.00  2.390          C  
ATOM   7315  CG  PRO A 467      11.087  -5.185 -46.712  1.00  2.390          C  
ATOM   7316  CD  PRO A 467      10.948  -6.368 -47.618  1.00  2.390          C  
ATOM   7317  HA  PRO A 467       8.241  -6.639 -45.883  1.00  1.910          H  
ATOM   7318 1HB  PRO A 467       9.622  -4.364 -45.297  1.00  2.860          H  
ATOM   7319 2HB  PRO A 467      10.217  -5.952 -44.870  1.00  2.860          H  
ATOM   7320 1HG  PRO A 467      11.009  -4.255 -47.269  1.00  2.860          H  
ATOM   7321 2HG  PRO A 467      12.059  -5.143 -46.194  1.00  2.860          H  
ATOM   7322 1HD  PRO A 467      11.215  -6.052 -48.639  1.00  2.860          H  
ATOM   7323 2HD  PRO A 467      11.573  -7.167 -47.210  1.00  2.860          H  
ATOM   7324  N   LEU A 468       6.817  -4.597 -46.503  1.00  1.450          N  
ATOM   7325  CA  LEU A 468       5.872  -3.637 -47.030  1.00  1.660          C  
ATOM   7326  C   LEU A 468       5.985  -2.274 -46.385  1.00  1.350          C  
ATOM   7327  O   LEU A 468       6.106  -2.289 -45.162  1.00  2.100          O  
ATOM   7328  CB  LEU A 468       4.450  -4.190 -46.878  1.00  2.240          C  
ATOM   7329  CG  LEU A 468       4.188  -5.581 -47.530  1.00  2.240          C  
ATOM   7330  CD1 LEU A 468       2.764  -6.003 -47.206  1.00  2.240          C  
ATOM   7331  CD2 LEU A 468       4.408  -5.519 -49.057  1.00  2.240          C  
ATOM   7332  H   LEU A 468       6.636  -5.022 -45.605  1.00  1.740          H  
ATOM   7333  HA  LEU A 468       6.080  -3.492 -48.086  1.00  1.990          H  
ATOM   7334 1HB  LEU A 468       4.216  -4.264 -45.818  1.00  2.690          H  
ATOM   7335 2HB  LEU A 468       3.751  -3.496 -47.339  1.00  2.690          H  
ATOM   7336  HG  LEU A 468       4.868  -6.320 -47.104  1.00  2.690          H  
ATOM   7337 1HD1 LEU A 468       2.570  -6.984 -47.640  1.00  2.690          H  
ATOM   7338 2HD1 LEU A 468       2.637  -6.055 -46.124  1.00  2.690          H  
ATOM   7339 3HD1 LEU A 468       2.064  -5.278 -47.619  1.00  2.690          H  
ATOM   7340 1HD2 LEU A 468       4.212  -6.502 -49.485  1.00  2.690          H  
ATOM   7341 2HD2 LEU A 468       3.730  -4.790 -49.499  1.00  2.690          H  
ATOM   7342 3HD2 LEU A 468       5.436  -5.241 -49.281  1.00  2.690          H  
ATOM   7343  N   LYS A 469       5.087  -1.489 -46.935  1.00  1.230          N  
ATOM   7344  CA  LYS A 469       5.225  -0.064 -46.915  1.00  1.420          C  
ATOM   7345  C   LYS A 469       4.107   0.324 -46.003  1.00  1.120          C  
ATOM   7346  O   LYS A 469       3.007  -0.214 -46.128  1.00  2.020          O  
ATOM   7347  CB  LYS A 469       4.961   0.532 -48.299  1.00  1.910          C  
ATOM   7348  CG  LYS A 469       5.913   0.105 -49.374  1.00  1.910          C  
ATOM   7349  CD  LYS A 469       5.510   0.649 -50.723  1.00  1.910          C  
ATOM   7350  CE  LYS A 469       6.433   0.142 -51.822  1.00  1.910          C  
ATOM   7351  NZ  LYS A 469       6.010   0.633 -53.167  1.00  1.910          N  
ATOM   7352  H   LYS A 469       4.152  -1.707 -46.617  1.00  1.480          H  
ATOM   7353  HA  LYS A 469       6.186   0.240 -46.497  1.00  1.700          H  
ATOM   7354 1HB  LYS A 469       3.953   0.264 -48.617  1.00  2.290          H  
ATOM   7355 2HB  LYS A 469       5.001   1.621 -48.232  1.00  2.290          H  
ATOM   7356 1HG  LYS A 469       6.878   0.516 -49.141  1.00  2.290          H  
ATOM   7357 2HG  LYS A 469       5.984  -0.983 -49.409  1.00  2.290          H  
ATOM   7358 1HD  LYS A 469       4.486   0.347 -50.949  1.00  2.290          H  
ATOM   7359 2HD  LYS A 469       5.554   1.738 -50.700  1.00  2.290          H  
ATOM   7360 1HE  LYS A 469       7.452   0.481 -51.622  1.00  2.290          H  
ATOM   7361 2HE  LYS A 469       6.419  -0.948 -51.823  1.00  2.290          H  
ATOM   7362 1HZ  LYS A 469       6.640   0.276 -53.872  1.00  2.290          H  
ATOM   7363 2HZ  LYS A 469       5.069   0.314 -53.365  1.00  2.290          H  
ATOM   7364 3HZ  LYS A 469       6.034   1.640 -53.171  1.00  2.290          H  
ATOM   7365  N   SER A 470       4.316   1.298 -45.181  1.00  0.940          N  
ATOM   7366  CA  SER A 470       3.259   1.707 -44.307  1.00  1.180          C  
ATOM   7367  C   SER A 470       3.206   3.182 -44.189  1.00  0.760          C  
ATOM   7368  O   SER A 470       4.217   3.846 -43.982  1.00  0.960          O  
ATOM   7369  CB  SER A 470       3.424   1.108 -42.933  1.00  1.560          C  
ATOM   7370  OG  SER A 470       2.444   1.616 -42.072  1.00  1.560          O  
ATOM   7371  H   SER A 470       5.228   1.729 -45.127  1.00  1.130          H  
ATOM   7372  HA  SER A 470       2.308   1.370 -44.720  1.00  1.420          H  
ATOM   7373 1HB  SER A 470       3.337   0.023 -42.990  1.00  1.870          H  
ATOM   7374 2HB  SER A 470       4.411   1.337 -42.543  1.00  1.870          H  
ATOM   7375  HG  SER A 470       2.607   1.175 -41.210  1.00  1.870          H  
ATOM   7376  N   ALA A 471       1.995   3.687 -44.267  1.00  0.700          N  
ATOM   7377  CA  ALA A 471       1.686   5.095 -44.130  1.00  0.850          C  
ATOM   7378  C   ALA A 471       2.100   5.621 -42.766  1.00  0.540          C  
ATOM   7379  O   ALA A 471       2.200   6.830 -42.576  1.00  0.580          O  
ATOM   7380  CB  ALA A 471       0.201   5.328 -44.329  1.00  1.130          C  
ATOM   7381  H   ALA A 471       1.236   3.040 -44.433  1.00  0.840          H  
ATOM   7382  HA  ALA A 471       2.245   5.641 -44.890  1.00  1.020          H  
ATOM   7383 1HB  ALA A 471      -0.012   6.394 -44.243  1.00  1.360          H  
ATOM   7384 2HB  ALA A 471      -0.095   4.976 -45.315  1.00  1.360          H  
ATOM   7385 3HB  ALA A 471      -0.355   4.786 -43.564  1.00  1.360          H  
ATOM   7386  N   THR A 472       2.273   4.720 -41.796  1.00  0.500          N  
ATOM   7387  CA  THR A 472       2.642   5.091 -40.448  1.00  0.360          C  
ATOM   7388  C   THR A 472       4.152   5.006 -40.205  1.00  0.300          C  
ATOM   7389  O   THR A 472       4.608   5.272 -39.086  1.00  0.380          O  
ATOM   7390  CB  THR A 472       1.905   4.202 -39.423  1.00  0.560          C  
ATOM   7391  OG1 THR A 472       2.265   2.830 -39.628  1.00  0.560          O  
ATOM   7392  CG2 THR A 472       0.411   4.348 -39.583  1.00  0.560          C  
ATOM   7393  H   THR A 472       2.183   3.722 -41.997  1.00  0.600          H  
ATOM   7394  HA  THR A 472       2.335   6.123 -40.282  1.00  0.430          H  
ATOM   7395  HB  THR A 472       2.189   4.498 -38.424  1.00  0.670          H  
ATOM   7396  HG1 THR A 472       1.941   2.299 -38.889  1.00  0.670          H  
ATOM   7397 1HG2 THR A 472      -0.095   3.720 -38.851  1.00  0.670          H  
ATOM   7398 2HG2 THR A 472       0.134   5.390 -39.421  1.00  0.670          H  
ATOM   7399 3HG2 THR A 472       0.117   4.046 -40.585  1.00  0.670          H  
ATOM   7400  N   CYS A 473       4.935   4.631 -41.224  1.00  0.330          N  
ATOM   7401  CA  CYS A 473       6.380   4.502 -41.057  1.00  0.340          C  
ATOM   7402  C   CYS A 473       7.111   5.710 -41.633  1.00  0.330          C  
ATOM   7403  O   CYS A 473       7.274   5.837 -42.853  1.00  0.400          O  
ATOM   7404  CB  CYS A 473       6.881   3.245 -41.768  1.00  0.470          C  
ATOM   7405  SG  CYS A 473       8.639   2.930 -41.578  1.00  0.470          S  
ATOM   7406  H   CYS A 473       4.529   4.454 -42.147  1.00  0.400          H  
ATOM   7407  HA  CYS A 473       6.611   4.433 -39.997  1.00  0.410          H  
ATOM   7408 1HB  CYS A 473       6.339   2.384 -41.419  1.00  0.570          H  
ATOM   7409 2HB  CYS A 473       6.671   3.339 -42.834  1.00  0.570          H  
ATOM   7410  HG  CYS A 473       9.038   4.080 -42.137  1.00  0.570          H  
ATOM   7411  N   ILE A 474       7.597   6.590 -40.763  1.00  0.330          N  
ATOM   7412  CA  ILE A 474       8.261   7.789 -41.236  1.00  0.370          C  
ATOM   7413  C   ILE A 474       9.755   7.654 -41.013  1.00  0.360          C  
ATOM   7414  O   ILE A 474      10.275   7.891 -39.917  1.00  0.510          O  
ATOM   7415  CB  ILE A 474       7.692   9.023 -40.513  1.00  0.500          C  
ATOM   7416  CG1 ILE A 474       6.174   9.074 -40.766  1.00  0.500          C  
ATOM   7417  CG2 ILE A 474       8.386  10.307 -41.009  1.00  0.500          C  
ATOM   7418  CD1 ILE A 474       5.447  10.079 -39.950  1.00  0.500          C  
ATOM   7419  H   ILE A 474       7.471   6.451 -39.756  1.00  0.400          H  
ATOM   7420  HA  ILE A 474       8.085   7.899 -42.304  1.00  0.440          H  
ATOM   7421  HB  ILE A 474       7.843   8.911 -39.437  1.00  0.600          H  
ATOM   7422 1HG1 ILE A 474       5.999   9.284 -41.818  1.00  0.600          H  
ATOM   7423 2HG1 ILE A 474       5.743   8.100 -40.532  1.00  0.600          H  
ATOM   7424 1HG2 ILE A 474       7.995  11.166 -40.503  1.00  0.600          H  
ATOM   7425 2HG2 ILE A 474       9.421  10.241 -40.806  1.00  0.600          H  
ATOM   7426 3HG2 ILE A 474       8.231  10.419 -42.081  1.00  0.600          H  
ATOM   7427 1HD1 ILE A 474       4.385  10.023 -40.192  1.00  0.600          H  
ATOM   7428 2HD1 ILE A 474       5.596   9.849 -38.890  1.00  0.600          H  
ATOM   7429 3HD1 ILE A 474       5.801  11.085 -40.158  1.00  0.600          H  
ATOM   7430  N   THR A 475      10.429   7.290 -42.082  1.00  0.420          N  
ATOM   7431  CA  THR A 475      11.853   7.041 -42.097  1.00  0.520          C  
ATOM   7432  C   THR A 475      12.450   7.678 -43.326  1.00  0.610          C  
ATOM   7433  O   THR A 475      11.748   7.913 -44.308  1.00  0.640          O  
ATOM   7434  CB  THR A 475      12.146   5.535 -42.087  1.00  0.690          C  
ATOM   7435  OG1 THR A 475      11.579   4.941 -43.261  1.00  0.690          O  
ATOM   7436  CG2 THR A 475      11.563   4.902 -40.873  1.00  0.690          C  
ATOM   7437  H   THR A 475       9.922   7.147 -42.946  1.00  0.500          H  
ATOM   7438  HA  THR A 475      12.312   7.491 -41.217  1.00  0.620          H  
ATOM   7439  HB  THR A 475      13.225   5.376 -42.091  1.00  0.830          H  
ATOM   7440  HG1 THR A 475      11.896   4.035 -43.350  1.00  0.830          H  
ATOM   7441 1HG2 THR A 475      11.787   3.843 -40.887  1.00  0.830          H  
ATOM   7442 2HG2 THR A 475      11.998   5.359 -39.995  1.00  0.830          H  
ATOM   7443 3HG2 THR A 475      10.500   5.039 -40.850  1.00  0.830          H  
ATOM   7444  N   ARG A 476      13.762   7.872 -43.319  1.00  0.770          N  
ATOM   7445  CA  ARG A 476      14.469   8.436 -44.461  1.00  0.930          C  
ATOM   7446  C   ARG A 476      14.311   7.567 -45.699  1.00  0.860          C  
ATOM   7447  O   ARG A 476      14.273   8.060 -46.820  1.00  1.010          O  
ATOM   7448  CB  ARG A 476      15.954   8.594 -44.144  1.00  1.240          C  
ATOM   7449  CG  ARG A 476      16.849   9.207 -45.251  1.00  1.240          C  
ATOM   7450  CD  ARG A 476      16.589  10.680 -45.484  1.00  1.240          C  
ATOM   7451  NE  ARG A 476      17.480  11.232 -46.516  1.00  1.240          N  
ATOM   7452  CZ  ARG A 476      18.758  11.644 -46.310  1.00  1.240          C  
ATOM   7453  NH1 ARG A 476      19.315  11.558 -45.110  1.00  1.240          N  
ATOM   7454  NH2 ARG A 476      19.456  12.134 -47.318  1.00  1.240          N  
ATOM   7455  H   ARG A 476      14.284   7.656 -42.478  1.00  0.920          H  
ATOM   7456  HA  ARG A 476      14.044   9.416 -44.673  1.00  1.120          H  
ATOM   7457 1HB  ARG A 476      16.068   9.210 -43.262  1.00  1.490          H  
ATOM   7458 2HB  ARG A 476      16.372   7.615 -43.900  1.00  1.490          H  
ATOM   7459 1HG  ARG A 476      17.888   9.084 -44.960  1.00  1.490          H  
ATOM   7460 2HG  ARG A 476      16.687   8.690 -46.195  1.00  1.490          H  
ATOM   7461 1HD  ARG A 476      15.564  10.817 -45.832  1.00  1.490          H  
ATOM   7462 2HD  ARG A 476      16.731  11.240 -44.566  1.00  1.490          H  
ATOM   7463  HE  ARG A 476      17.100  11.352 -47.486  1.00  1.490          H  
ATOM   7464 1HH1 ARG A 476      18.796  11.186 -44.333  1.00  1.490          H  
ATOM   7465 2HH1 ARG A 476      20.267  11.868 -44.973  1.00  1.490          H  
ATOM   7466 1HH2 ARG A 476      19.024  12.221 -48.263  1.00  1.490          H  
ATOM   7467 2HH2 ARG A 476      20.395  12.454 -47.186  1.00  1.490          H  
ATOM   7468  N   CYS A 477      14.248   6.256 -45.509  1.00  0.760          N  
ATOM   7469  CA  CYS A 477      14.129   5.372 -46.649  1.00  0.810          C  
ATOM   7470  C   CYS A 477      12.723   5.368 -47.253  1.00  0.770          C  
ATOM   7471  O   CYS A 477      12.541   4.907 -48.375  1.00  0.990          O  
ATOM   7472  CB  CYS A 477      14.489   3.936 -46.271  1.00  1.110          C  
ATOM   7473  SG  CYS A 477      13.258   3.116 -45.250  1.00  1.110          S  
ATOM   7474  H   CYS A 477      14.315   5.873 -44.576  1.00  0.910          H  
ATOM   7475  HA  CYS A 477      14.830   5.707 -47.414  1.00  0.970          H  
ATOM   7476 1HB  CYS A 477      14.633   3.341 -47.175  1.00  1.340          H  
ATOM   7477 2HB  CYS A 477      15.431   3.932 -45.726  1.00  1.340          H  
ATOM   7478  HG  CYS A 477      12.477   2.777 -46.299  1.00  1.340          H  
ATOM   7479  N   ASN A 478      11.702   5.887 -46.565  1.00  0.650          N  
ATOM   7480  CA  ASN A 478      10.359   5.787 -47.125  1.00  0.730          C  
ATOM   7481  C   ASN A 478      10.020   6.996 -47.988  1.00  0.860          C  
ATOM   7482  O   ASN A 478       8.968   7.615 -47.848  1.00  1.160          O  
ATOM   7483  CB  ASN A 478       9.328   5.570 -46.022  1.00  0.990          C  
ATOM   7484  CG  ASN A 478       7.984   5.135 -46.574  1.00  0.990          C  
ATOM   7485  OD1 ASN A 478       7.929   4.689 -47.729  1.00  0.990          O  
ATOM   7486  ND2 ASN A 478       6.936   5.233 -45.794  1.00  0.990          N  
ATOM   7487  H   ASN A 478      11.845   6.377 -45.678  1.00  0.780          H  
ATOM   7488  HA  ASN A 478      10.330   4.912 -47.776  1.00  0.880          H  
ATOM   7489 1HB  ASN A 478       9.690   4.810 -45.327  1.00  1.190          H  
ATOM   7490 2HB  ASN A 478       9.201   6.492 -45.452  1.00  1.190          H  
ATOM   7491 1HD2 ASN A 478       6.038   4.960 -46.136  1.00  1.190          H  
ATOM   7492 2HD2 ASN A 478       7.035   5.572 -44.835  1.00  1.190          H  
ATOM   7493  N   LEU A 479      10.904   7.309 -48.913  1.00  0.940          N  
ATOM   7494  CA  LEU A 479      10.683   8.426 -49.810  1.00  1.240          C  
ATOM   7495  C   LEU A 479      10.352   7.916 -51.198  1.00  1.320          C  
ATOM   7496  O   LEU A 479      10.301   8.681 -52.163  1.00  1.560          O  
ATOM   7497  CB  LEU A 479      11.863   9.412 -49.760  1.00  1.620          C  
ATOM   7498  CG  LEU A 479      12.105  10.125 -48.330  1.00  1.620          C  
ATOM   7499  CD1 LEU A 479      13.373  10.972 -48.382  1.00  1.620          C  
ATOM   7500  CD2 LEU A 479      10.900  11.033 -47.935  1.00  1.620          C  
ATOM   7501  H   LEU A 479      11.734   6.716 -48.977  1.00  1.130          H  
ATOM   7502  HA  LEU A 479       9.804   8.965 -49.476  1.00  1.490          H  
ATOM   7503 1HB  LEU A 479      12.774   8.871 -50.018  1.00  1.940          H  
ATOM   7504 2HB  LEU A 479      11.701  10.191 -50.503  1.00  1.940          H  
ATOM   7505  HG  LEU A 479      12.239   9.356 -47.566  1.00  1.940          H  
ATOM   7506 1HD1 LEU A 479      13.548  11.434 -47.411  1.00  1.940          H  
ATOM   7507 2HD1 LEU A 479      14.230  10.338 -48.631  1.00  1.940          H  
ATOM   7508 3HD1 LEU A 479      13.276  11.751 -49.134  1.00  1.940          H  
ATOM   7509 1HD2 LEU A 479      11.101  11.497 -46.967  1.00  1.940          H  
ATOM   7510 2HD2 LEU A 479      10.763  11.814 -48.685  1.00  1.940          H  
ATOM   7511 3HD2 LEU A 479       9.991  10.445 -47.855  1.00  1.940          H  
ATOM   7512  N   GLY A 480      10.059   6.619 -51.266  1.00  1.280          N  
ATOM   7513  CA  GLY A 480       9.684   5.919 -52.474  1.00  1.550          C  
ATOM   7514  C   GLY A 480      10.427   4.592 -52.619  1.00  1.080          C  
ATOM   7515  O   GLY A 480      11.659   4.545 -52.583  1.00  1.520          O  
ATOM   7516  H   GLY A 480      10.102   6.069 -50.425  1.00  1.540          H  
ATOM   7517 1HA  GLY A 480       8.610   5.739 -52.465  1.00  1.860          H  
ATOM   7518 2HA  GLY A 480       9.893   6.549 -53.338  1.00  1.860          H  
ATOM   7519  N   GLY A 481       9.657   3.494 -52.734  1.00  1.230          N  
ATOM   7520  CA  GLY A 481      10.146   2.124 -52.997  1.00  1.240          C  
ATOM   7521  C   GLY A 481      10.945   1.388 -51.914  1.00  1.210          C  
ATOM   7522  O   GLY A 481      10.764   0.191 -51.668  1.00  1.840          O  
ATOM   7523  H   GLY A 481       8.658   3.630 -52.700  1.00  1.480          H  
ATOM   7524 1HA  GLY A 481       9.289   1.507 -53.264  1.00  1.490          H  
ATOM   7525 2HA  GLY A 481      10.759   2.161 -53.897  1.00  1.490          H  
ATOM   7526  N   ALA A 482      11.903   2.070 -51.343  1.00  1.020          N  
ATOM   7527  CA  ALA A 482      12.961   1.459 -50.556  1.00  1.090          C  
ATOM   7528  C   ALA A 482      12.596   1.017 -49.165  1.00  0.870          C  
ATOM   7529  O   ALA A 482      13.047   1.608 -48.175  1.00  1.650          O  
ATOM   7530  CB  ALA A 482      14.118   2.433 -50.434  1.00  1.500          C  
ATOM   7531  H   ALA A 482      11.967   3.056 -51.587  1.00  1.220          H  
ATOM   7532  HA  ALA A 482      13.295   0.576 -51.100  1.00  1.310          H  
ATOM   7533 1HB  ALA A 482      14.939   1.961 -49.899  1.00  1.800          H  
ATOM   7534 2HB  ALA A 482      14.449   2.727 -51.428  1.00  1.800          H  
ATOM   7535 3HB  ALA A 482      13.787   3.317 -49.889  1.00  1.800          H  
ATOM   7536  N   VAL A 483      11.884  -0.073 -49.048  1.00  0.740          N  
ATOM   7537  CA  VAL A 483      11.572  -0.476 -47.701  1.00  0.800          C  
ATOM   7538  C   VAL A 483      12.791  -1.199 -47.122  1.00  0.740          C  
ATOM   7539  O   VAL A 483      12.952  -2.405 -47.252  1.00  1.330          O  
ATOM   7540  CB  VAL A 483      10.314  -1.360 -47.668  1.00  1.100          C  
ATOM   7541  CG1 VAL A 483       9.984  -1.738 -46.251  1.00  1.100          C  
ATOM   7542  CG2 VAL A 483       9.159  -0.632 -48.275  1.00  1.100          C  
ATOM   7543  H   VAL A 483      11.525  -0.516 -49.898  1.00  0.890          H  
ATOM   7544  HA  VAL A 483      11.376   0.414 -47.101  1.00  0.960          H  
ATOM   7545  HB  VAL A 483      10.498  -2.269 -48.234  1.00  1.320          H  
ATOM   7546 1HG1 VAL A 483       9.098  -2.361 -46.250  1.00  1.320          H  
ATOM   7547 2HG1 VAL A 483      10.811  -2.276 -45.822  1.00  1.320          H  
ATOM   7548 3HG1 VAL A 483       9.793  -0.843 -45.665  1.00  1.320          H  
ATOM   7549 1HG2 VAL A 483       8.289  -1.287 -48.245  1.00  1.320          H  
ATOM   7550 2HG2 VAL A 483       8.963   0.275 -47.708  1.00  1.320          H  
ATOM   7551 3HG2 VAL A 483       9.382  -0.371 -49.311  1.00  1.320          H  
ATOM   7552  N   CYS A 484      13.628  -0.421 -46.465  1.00  0.730          N  
ATOM   7553  CA  CYS A 484      14.881  -0.846 -45.869  1.00  0.670          C  
ATOM   7554  C   CYS A 484      14.706  -1.962 -44.873  1.00  0.610          C  
ATOM   7555  O   CYS A 484      13.964  -1.802 -43.912  1.00  0.660          O  
ATOM   7556  CB  CYS A 484      15.515   0.343 -45.159  1.00  0.960          C  
ATOM   7557  SG  CYS A 484      17.020   0.005 -44.267  1.00  0.960          S  
ATOM   7558  H   CYS A 484      13.388   0.568 -46.466  1.00  0.880          H  
ATOM   7559  HA  CYS A 484      15.531  -1.165 -46.661  1.00  0.800          H  
ATOM   7560 1HB  CYS A 484      15.727   1.114 -45.896  1.00  1.150          H  
ATOM   7561 2HB  CYS A 484      14.811   0.749 -44.474  1.00  1.150          H  
ATOM   7562  N   ARG A 485      15.458  -3.056 -45.011  1.00  0.640          N  
ATOM   7563  CA  ARG A 485      15.325  -4.169 -44.073  1.00  0.680          C  
ATOM   7564  C   ARG A 485      15.539  -3.752 -42.612  1.00  0.550          C  
ATOM   7565  O   ARG A 485      14.868  -4.269 -41.709  1.00  0.570          O  
ATOM   7566  CB  ARG A 485      16.305  -5.272 -44.432  1.00  0.940          C  
ATOM   7567  CG  ARG A 485      16.298  -6.507 -43.516  1.00  0.940          C  
ATOM   7568  CD  ARG A 485      15.010  -7.239 -43.555  1.00  0.940          C  
ATOM   7569  NE  ARG A 485      15.083  -8.476 -42.800  1.00  0.940          N  
ATOM   7570  CZ  ARG A 485      14.048  -9.311 -42.573  1.00  0.940          C  
ATOM   7571  NH1 ARG A 485      12.849  -9.036 -43.047  1.00  0.940          N  
ATOM   7572  NH2 ARG A 485      14.243 -10.415 -41.870  1.00  0.940          N  
ATOM   7573  H   ARG A 485      16.030  -3.160 -45.856  1.00  0.770          H  
ATOM   7574  HA  ARG A 485      14.316  -4.560 -44.179  1.00  0.820          H  
ATOM   7575 1HB  ARG A 485      16.095  -5.606 -45.446  1.00  1.120          H  
ATOM   7576 2HB  ARG A 485      17.318  -4.870 -44.433  1.00  1.120          H  
ATOM   7577 1HG  ARG A 485      17.080  -7.190 -43.838  1.00  1.120          H  
ATOM   7578 2HG  ARG A 485      16.489  -6.214 -42.485  1.00  1.120          H  
ATOM   7579 1HD  ARG A 485      14.233  -6.622 -43.107  1.00  1.120          H  
ATOM   7580 2HD  ARG A 485      14.748  -7.472 -44.582  1.00  1.120          H  
ATOM   7581  HE  ARG A 485      15.983  -8.732 -42.413  1.00  1.120          H  
ATOM   7582 1HH1 ARG A 485      12.696  -8.195 -43.580  1.00  1.120          H  
ATOM   7583 2HH1 ARG A 485      12.079  -9.667 -42.873  1.00  1.120          H  
ATOM   7584 1HH2 ARG A 485      15.163 -10.628 -41.506  1.00  1.120          H  
ATOM   7585 2HH2 ARG A 485      13.476 -11.048 -41.695  1.00  1.120          H  
ATOM   7586  N   HIS A 486      16.485  -2.845 -42.363  1.00  0.510          N  
ATOM   7587  CA  HIS A 486      16.735  -2.387 -40.999  1.00  0.490          C  
ATOM   7588  C   HIS A 486      15.492  -1.752 -40.416  1.00  0.370          C  
ATOM   7589  O   HIS A 486      15.067  -2.110 -39.312  1.00  0.370          O  
ATOM   7590  CB  HIS A 486      17.862  -1.350 -40.943  1.00  0.690          C  
ATOM   7591  CG  HIS A 486      18.059  -0.769 -39.594  1.00  0.690          C  
ATOM   7592  ND1 HIS A 486      18.680  -1.448 -38.569  1.00  0.690          N  
ATOM   7593  CD2 HIS A 486      17.705   0.442 -39.096  1.00  0.690          C  
ATOM   7594  CE1 HIS A 486      18.687  -0.678 -37.491  1.00  0.690          C  
ATOM   7595  NE2 HIS A 486      18.109   0.476 -37.790  1.00  0.690          N  
ATOM   7596  H   HIS A 486      17.021  -2.468 -43.136  1.00  0.610          H  
ATOM   7597  HA  HIS A 486      17.010  -3.230 -40.369  1.00  0.590          H  
ATOM   7598 1HB  HIS A 486      18.798  -1.804 -41.264  1.00  0.830          H  
ATOM   7599 2HB  HIS A 486      17.648  -0.533 -41.598  1.00  0.830          H  
ATOM   7600  HD1 HIS A 486      19.498  -2.047 -38.741  1.00  0.830          H  
ATOM   7601  HD2 HIS A 486      17.196   1.303 -39.535  1.00  0.830          H  
ATOM   7602  HE1 HIS A 486      19.138  -1.036 -36.566  1.00  0.830          H  
ATOM   7603  N   HIS A 487      14.926  -0.805 -41.163  1.00  0.340          N  
ATOM   7604  CA  HIS A 487      13.766  -0.060 -40.722  1.00  0.330          C  
ATOM   7605  C   HIS A 487      12.516  -0.919 -40.733  1.00  0.300          C  
ATOM   7606  O   HIS A 487      11.629  -0.734 -39.907  1.00  0.320          O  
ATOM   7607  CB  HIS A 487      13.554   1.183 -41.596  1.00  0.470          C  
ATOM   7608  CG  HIS A 487      14.561   2.300 -41.354  1.00  0.470          C  
ATOM   7609  ND1 HIS A 487      14.608   2.974 -40.165  1.00  0.470          N  
ATOM   7610  CD2 HIS A 487      15.527   2.872 -42.142  1.00  0.470          C  
ATOM   7611  CE1 HIS A 487      15.545   3.906 -40.217  1.00  0.470          C  
ATOM   7612  NE2 HIS A 487      16.115   3.874 -41.391  1.00  0.470          N  
ATOM   7613  H   HIS A 487      15.346  -0.582 -42.057  1.00  0.410          H  
ATOM   7614  HA  HIS A 487      13.927   0.280 -39.701  1.00  0.400          H  
ATOM   7615 1HB  HIS A 487      13.586   0.897 -42.634  1.00  0.560          H  
ATOM   7616 2HB  HIS A 487      12.559   1.581 -41.407  1.00  0.560          H  
ATOM   7617  HD2 HIS A 487      15.782   2.610 -43.164  1.00  0.560          H  
ATOM   7618  HE1 HIS A 487      15.804   4.600 -39.430  1.00  0.560          H  
ATOM   7619  HE2 HIS A 487      16.877   4.535 -41.651  1.00  0.560          H  
ATOM   7620  N   ALA A 488      12.413  -1.851 -41.675  1.00  0.300          N  
ATOM   7621  CA  ALA A 488      11.250  -2.714 -41.754  1.00  0.320          C  
ATOM   7622  C   ALA A 488      11.125  -3.534 -40.486  1.00  0.310          C  
ATOM   7623  O   ALA A 488      10.023  -3.708 -39.946  1.00  0.340          O  
ATOM   7624  CB  ALA A 488      11.365  -3.634 -42.946  1.00  0.440          C  
ATOM   7625  H   ALA A 488      13.150  -1.950 -42.363  1.00  0.360          H  
ATOM   7626  HA  ALA A 488      10.363  -2.088 -41.856  1.00  0.380          H  
ATOM   7627 1HB  ALA A 488      10.483  -4.260 -42.996  1.00  0.530          H  
ATOM   7628 2HB  ALA A 488      11.456  -3.044 -43.841  1.00  0.530          H  
ATOM   7629 3HB  ALA A 488      12.250  -4.255 -42.836  1.00  0.530          H  
ATOM   7630  N   ASN A 489      12.268  -4.011 -39.988  1.00  0.310          N  
ATOM   7631  CA  ASN A 489      12.273  -4.803 -38.784  1.00  0.320          C  
ATOM   7632  C   ASN A 489      12.097  -3.918 -37.565  1.00  0.300          C  
ATOM   7633  O   ASN A 489      11.350  -4.284 -36.659  1.00  0.300          O  
ATOM   7634  CB  ASN A 489      13.523  -5.638 -38.684  1.00  0.440          C  
ATOM   7635  CG  ASN A 489      13.454  -6.620 -37.542  1.00  0.440          C  
ATOM   7636  OD1 ASN A 489      12.521  -7.447 -37.450  1.00  0.440          O  
ATOM   7637  ND2 ASN A 489      14.421  -6.546 -36.669  1.00  0.440          N  
ATOM   7638  H   ASN A 489      13.136  -3.881 -40.520  1.00  0.370          H  
ATOM   7639  HA  ASN A 489      11.421  -5.480 -38.818  1.00  0.380          H  
ATOM   7640 1HB  ASN A 489      13.677  -6.179 -39.620  1.00  0.530          H  
ATOM   7641 2HB  ASN A 489      14.385  -4.978 -38.543  1.00  0.530          H  
ATOM   7642 1HD2 ASN A 489      14.442  -7.162 -35.883  1.00  0.530          H  
ATOM   7643 2HD2 ASN A 489      15.145  -5.861 -36.783  1.00  0.530          H  
ATOM   7644  N   GLU A 490      12.749  -2.750 -37.519  1.00  0.320          N  
ATOM   7645  CA  GLU A 490      12.569  -1.902 -36.350  1.00  0.340          C  
ATOM   7646  C   GLU A 490      11.121  -1.420 -36.263  1.00  0.310          C  
ATOM   7647  O   GLU A 490      10.579  -1.320 -35.162  1.00  0.320          O  
ATOM   7648  CB  GLU A 490      13.548  -0.734 -36.348  1.00  0.470          C  
ATOM   7649  CG  GLU A 490      15.000  -1.132 -36.111  1.00  0.470          C  
ATOM   7650  CD  GLU A 490      15.229  -1.749 -34.769  1.00  0.470          C  
ATOM   7651  OE1 GLU A 490      14.835  -1.167 -33.790  1.00  0.470          O  
ATOM   7652  OE2 GLU A 490      15.776  -2.823 -34.729  1.00  0.470          O  
ATOM   7653  H   GLU A 490      13.403  -2.473 -38.259  1.00  0.380          H  
ATOM   7654  HA  GLU A 490      12.776  -2.498 -35.463  1.00  0.410          H  
ATOM   7655 1HB  GLU A 490      13.494  -0.216 -37.307  1.00  0.560          H  
ATOM   7656 2HB  GLU A 490      13.267  -0.036 -35.570  1.00  0.560          H  
ATOM   7657 1HG  GLU A 490      15.300  -1.848 -36.867  1.00  0.560          H  
ATOM   7658 2HG  GLU A 490      15.630  -0.251 -36.222  1.00  0.560          H  
ATOM   7659  N   TYR A 491      10.484  -1.147 -37.415  1.00  0.290          N  
ATOM   7660  CA  TYR A 491       9.085  -0.748 -37.477  1.00  0.290          C  
ATOM   7661  C   TYR A 491       8.240  -1.829 -36.843  1.00  0.270          C  
ATOM   7662  O   TYR A 491       7.413  -1.550 -35.971  1.00  0.260          O  
ATOM   7663  CB  TYR A 491       8.633  -0.522 -38.924  1.00  0.410          C  
ATOM   7664  CG  TYR A 491       7.137  -0.233 -39.082  1.00  0.410          C  
ATOM   7665  CD1 TYR A 491       6.668   1.024 -38.881  1.00  0.410          C  
ATOM   7666  CD2 TYR A 491       6.249  -1.247 -39.429  1.00  0.410          C  
ATOM   7667  CE1 TYR A 491       5.327   1.315 -39.010  1.00  0.410          C  
ATOM   7668  CE2 TYR A 491       4.899  -0.969 -39.565  1.00  0.410          C  
ATOM   7669  CZ  TYR A 491       4.437   0.310 -39.353  1.00  0.410          C  
ATOM   7670  OH  TYR A 491       3.088   0.603 -39.496  1.00  0.410          O  
ATOM   7671  H   TYR A 491      10.999  -1.196 -38.290  1.00  0.350          H  
ATOM   7672  HA  TYR A 491       8.948   0.165 -36.910  1.00  0.350          H  
ATOM   7673 1HB  TYR A 491       9.188   0.320 -39.343  1.00  0.490          H  
ATOM   7674 2HB  TYR A 491       8.877  -1.394 -39.522  1.00  0.490          H  
ATOM   7675  HD1 TYR A 491       7.359   1.784 -38.633  1.00  0.490          H  
ATOM   7676  HD2 TYR A 491       6.616  -2.261 -39.594  1.00  0.490          H  
ATOM   7677  HE1 TYR A 491       4.974   2.334 -38.852  1.00  0.490          H  
ATOM   7678  HE2 TYR A 491       4.204  -1.763 -39.839  1.00  0.490          H  
ATOM   7679  HH  TYR A 491       2.899   1.454 -39.085  1.00  0.490          H  
ATOM   7680  N   ARG A 492       8.449  -3.078 -37.284  1.00  0.270          N  
ATOM   7681  CA  ARG A 492       7.727  -4.217 -36.754  1.00  0.290          C  
ATOM   7682  C   ARG A 492       7.894  -4.322 -35.247  1.00  0.240          C  
ATOM   7683  O   ARG A 492       6.907  -4.444 -34.520  1.00  0.230          O  
ATOM   7684  CB  ARG A 492       8.247  -5.497 -37.391  1.00  0.400          C  
ATOM   7685  CG  ARG A 492       7.568  -6.788 -36.968  1.00  0.400          C  
ATOM   7686  CD  ARG A 492       8.283  -7.975 -37.538  1.00  0.400          C  
ATOM   7687  NE  ARG A 492       9.639  -8.181 -36.963  1.00  0.400          N  
ATOM   7688  CZ  ARG A 492       9.906  -8.775 -35.772  1.00  0.400          C  
ATOM   7689  NH1 ARG A 492       8.940  -9.217 -34.983  1.00  0.400          N  
ATOM   7690  NH2 ARG A 492      11.169  -8.915 -35.419  1.00  0.400          N  
ATOM   7691  H   ARG A 492       9.127  -3.239 -38.038  1.00  0.320          H  
ATOM   7692  HA  ARG A 492       6.669  -4.098 -36.988  1.00  0.350          H  
ATOM   7693 1HB  ARG A 492       8.170  -5.414 -38.474  1.00  0.480          H  
ATOM   7694 2HB  ARG A 492       9.299  -5.605 -37.159  1.00  0.480          H  
ATOM   7695 1HG  ARG A 492       7.567  -6.869 -35.878  1.00  0.480          H  
ATOM   7696 2HG  ARG A 492       6.541  -6.797 -37.329  1.00  0.480          H  
ATOM   7697 1HD  ARG A 492       7.693  -8.874 -37.365  1.00  0.480          H  
ATOM   7698 2HD  ARG A 492       8.398  -7.828 -38.613  1.00  0.480          H  
ATOM   7699  HE  ARG A 492      10.464  -7.864 -37.499  1.00  0.480          H  
ATOM   7700 1HH1 ARG A 492       7.966  -9.105 -35.242  1.00  0.480          H  
ATOM   7701 2HH1 ARG A 492       9.166  -9.657 -34.103  1.00  0.480          H  
ATOM   7702 1HH2 ARG A 492      11.892  -8.550 -36.048  1.00  0.480          H  
ATOM   7703 2HH2 ARG A 492      11.417  -9.361 -34.550  1.00  0.480          H  
ATOM   7704  N   LEU A 493       9.140  -4.265 -34.774  1.00  0.240          N  
ATOM   7705  CA  LEU A 493       9.404  -4.398 -33.353  1.00  0.220          C  
ATOM   7706  C   LEU A 493       8.761  -3.283 -32.550  1.00  0.210          C  
ATOM   7707  O   LEU A 493       8.186  -3.536 -31.483  1.00  0.210          O  
ATOM   7708  CB  LEU A 493      10.917  -4.375 -33.115  1.00  0.320          C  
ATOM   7709  CG  LEU A 493      11.726  -5.598 -33.599  1.00  0.320          C  
ATOM   7710  CD1 LEU A 493      13.206  -5.267 -33.520  1.00  0.320          C  
ATOM   7711  CD2 LEU A 493      11.414  -6.809 -32.723  1.00  0.320          C  
ATOM   7712  H   LEU A 493       9.923  -4.161 -35.428  1.00  0.290          H  
ATOM   7713  HA  LEU A 493       8.978  -5.339 -33.017  1.00  0.260          H  
ATOM   7714 1HB  LEU A 493      11.321  -3.502 -33.629  1.00  0.380          H  
ATOM   7715 2HB  LEU A 493      11.098  -4.253 -32.052  1.00  0.380          H  
ATOM   7716  HG  LEU A 493      11.478  -5.823 -34.637  1.00  0.380          H  
ATOM   7717 1HD1 LEU A 493      13.788  -6.115 -33.861  1.00  0.380          H  
ATOM   7718 2HD1 LEU A 493      13.426  -4.405 -34.154  1.00  0.380          H  
ATOM   7719 3HD1 LEU A 493      13.479  -5.033 -32.493  1.00  0.380          H  
ATOM   7720 1HD2 LEU A 493      12.003  -7.655 -33.060  1.00  0.380          H  
ATOM   7721 2HD2 LEU A 493      11.670  -6.586 -31.687  1.00  0.380          H  
ATOM   7722 3HD2 LEU A 493      10.360  -7.063 -32.786  1.00  0.380          H  
ATOM   7723  N   TYR A 494       8.832  -2.052 -33.059  1.00  0.210          N  
ATOM   7724  CA  TYR A 494       8.223  -0.928 -32.389  1.00  0.210          C  
ATOM   7725  C   TYR A 494       6.724  -1.114 -32.301  1.00  0.210          C  
ATOM   7726  O   TYR A 494       6.138  -0.879 -31.245  1.00  0.230          O  
ATOM   7727  CB  TYR A 494       8.550   0.394 -33.045  1.00  0.290          C  
ATOM   7728  CG  TYR A 494       7.904   1.504 -32.290  1.00  0.290          C  
ATOM   7729  CD1 TYR A 494       8.439   1.880 -31.083  1.00  0.290          C  
ATOM   7730  CD2 TYR A 494       6.782   2.131 -32.776  1.00  0.290          C  
ATOM   7731  CE1 TYR A 494       7.852   2.857 -30.361  1.00  0.290          C  
ATOM   7732  CE2 TYR A 494       6.188   3.124 -32.049  1.00  0.290          C  
ATOM   7733  CZ  TYR A 494       6.705   3.485 -30.845  1.00  0.290          C  
ATOM   7734  OH  TYR A 494       6.095   4.478 -30.123  1.00  0.290          O  
ATOM   7735  H   TYR A 494       9.351  -1.885 -33.923  1.00  0.250          H  
ATOM   7736  HA  TYR A 494       8.605  -0.897 -31.371  1.00  0.250          H  
ATOM   7737 1HB  TYR A 494       9.628   0.551 -33.067  1.00  0.350          H  
ATOM   7738 2HB  TYR A 494       8.182   0.392 -34.071  1.00  0.350          H  
ATOM   7739  HD1 TYR A 494       9.331   1.386 -30.699  1.00  0.350          H  
ATOM   7740  HD2 TYR A 494       6.371   1.833 -33.732  1.00  0.350          H  
ATOM   7741  HE1 TYR A 494       8.290   3.130 -29.420  1.00  0.350          H  
ATOM   7742  HE2 TYR A 494       5.298   3.623 -32.429  1.00  0.350          H  
ATOM   7743  HH  TYR A 494       5.354   4.833 -30.628  1.00  0.350          H  
ATOM   7744  N   LEU A 495       6.085  -1.482 -33.415  1.00  0.200          N  
ATOM   7745  CA  LEU A 495       4.653  -1.689 -33.409  1.00  0.200          C  
ATOM   7746  C   LEU A 495       4.271  -2.792 -32.435  1.00  0.210          C  
ATOM   7747  O   LEU A 495       3.301  -2.629 -31.695  1.00  0.210          O  
ATOM   7748  CB  LEU A 495       4.132  -1.973 -34.822  1.00  0.280          C  
ATOM   7749  CG  LEU A 495       2.601  -2.289 -34.972  1.00  0.280          C  
ATOM   7750  CD1 LEU A 495       1.718  -1.145 -34.424  1.00  0.280          C  
ATOM   7751  CD2 LEU A 495       2.319  -2.484 -36.462  1.00  0.280          C  
ATOM   7752  H   LEU A 495       6.610  -1.627 -34.284  1.00  0.240          H  
ATOM   7753  HA  LEU A 495       4.194  -0.767 -33.071  1.00  0.240          H  
ATOM   7754 1HB  LEU A 495       4.366  -1.119 -35.453  1.00  0.340          H  
ATOM   7755 2HB  LEU A 495       4.687  -2.831 -35.211  1.00  0.340          H  
ATOM   7756  HG  LEU A 495       2.361  -3.201 -34.421  1.00  0.340          H  
ATOM   7757 1HD1 LEU A 495       0.669  -1.404 -34.557  1.00  0.340          H  
ATOM   7758 2HD1 LEU A 495       1.905  -0.990 -33.362  1.00  0.340          H  
ATOM   7759 3HD1 LEU A 495       1.923  -0.244 -34.961  1.00  0.340          H  
ATOM   7760 1HD2 LEU A 495       1.266  -2.722 -36.609  1.00  0.340          H  
ATOM   7761 2HD2 LEU A 495       2.565  -1.565 -37.005  1.00  0.340          H  
ATOM   7762 3HD2 LEU A 495       2.934  -3.302 -36.841  1.00  0.340          H  
ATOM   7763  N   ASP A 496       5.013  -3.911 -32.398  1.00  0.210          N  
ATOM   7764  CA  ASP A 496       4.667  -4.945 -31.433  1.00  0.220          C  
ATOM   7765  C   ASP A 496       4.752  -4.387 -30.011  1.00  0.200          C  
ATOM   7766  O   ASP A 496       3.861  -4.638 -29.195  1.00  0.200          O  
ATOM   7767  CB  ASP A 496       5.605  -6.159 -31.534  1.00  0.300          C  
ATOM   7768  CG  ASP A 496       5.403  -7.065 -32.781  1.00  0.300          C  
ATOM   7769  OD1 ASP A 496       4.409  -6.943 -33.457  1.00  0.300          O  
ATOM   7770  OD2 ASP A 496       6.261  -7.894 -33.016  1.00  0.300          O  
ATOM   7771  H   ASP A 496       5.787  -4.051 -33.055  1.00  0.250          H  
ATOM   7772  HA  ASP A 496       3.645  -5.268 -31.622  1.00  0.260          H  
ATOM   7773 1HB  ASP A 496       6.636  -5.796 -31.550  1.00  0.360          H  
ATOM   7774 2HB  ASP A 496       5.495  -6.770 -30.640  1.00  0.360          H  
ATOM   7775  N   ALA A 497       5.800  -3.596 -29.717  1.00  0.180          N  
ATOM   7776  CA  ALA A 497       5.949  -2.995 -28.395  1.00  0.160          C  
ATOM   7777  C   ALA A 497       4.796  -2.053 -28.083  1.00  0.150          C  
ATOM   7778  O   ALA A 497       4.245  -2.073 -26.977  1.00  0.140          O  
ATOM   7779  CB  ALA A 497       7.260  -2.235 -28.323  1.00  0.230          C  
ATOM   7780  H   ALA A 497       6.535  -3.449 -30.419  1.00  0.220          H  
ATOM   7781  HA  ALA A 497       5.945  -3.788 -27.658  1.00  0.190          H  
ATOM   7782 1HB  ALA A 497       7.377  -1.804 -27.356  1.00  0.280          H  
ATOM   7783 2HB  ALA A 497       8.083  -2.915 -28.527  1.00  0.280          H  
ATOM   7784 3HB  ALA A 497       7.259  -1.441 -29.064  1.00  0.280          H  
ATOM   7785  N   TYR A 498       4.410  -1.250 -29.068  1.00  0.150          N  
ATOM   7786  CA  TYR A 498       3.321  -0.313 -28.927  1.00  0.150          C  
ATOM   7787  C   TYR A 498       2.056  -1.068 -28.579  1.00  0.170          C  
ATOM   7788  O   TYR A 498       1.377  -0.741 -27.602  1.00  0.160          O  
ATOM   7789  CB  TYR A 498       3.141   0.480 -30.213  1.00  0.210          C  
ATOM   7790  CG  TYR A 498       2.032   1.472 -30.193  1.00  0.210          C  
ATOM   7791  CD1 TYR A 498       2.256   2.753 -29.700  1.00  0.210          C  
ATOM   7792  CD2 TYR A 498       0.781   1.116 -30.683  1.00  0.210          C  
ATOM   7793  CE1 TYR A 498       1.231   3.678 -29.718  1.00  0.210          C  
ATOM   7794  CE2 TYR A 498      -0.238   2.037 -30.693  1.00  0.210          C  
ATOM   7795  CZ  TYR A 498      -0.020   3.317 -30.220  1.00  0.210          C  
ATOM   7796  OH  TYR A 498      -1.045   4.240 -30.263  1.00  0.210          O  
ATOM   7797  H   TYR A 498       4.932  -1.263 -29.946  1.00  0.180          H  
ATOM   7798  HA  TYR A 498       3.543   0.365 -28.109  1.00  0.180          H  
ATOM   7799 1HB  TYR A 498       4.071   1.007 -30.442  1.00  0.250          H  
ATOM   7800 2HB  TYR A 498       2.956  -0.204 -31.030  1.00  0.250          H  
ATOM   7801  HD1 TYR A 498       3.240   3.030 -29.317  1.00  0.250          H  
ATOM   7802  HD2 TYR A 498       0.608   0.111 -31.070  1.00  0.250          H  
ATOM   7803  HE1 TYR A 498       1.402   4.684 -29.353  1.00  0.250          H  
ATOM   7804  HE2 TYR A 498      -1.215   1.760 -31.086  1.00  0.250          H  
ATOM   7805  HH  TYR A 498      -0.744   5.083 -29.904  1.00  0.250          H  
ATOM   7806  N   ASN A 499       1.749  -2.104 -29.363  1.00  0.190          N  
ATOM   7807  CA  ASN A 499       0.551  -2.875 -29.132  1.00  0.210          C  
ATOM   7808  C   ASN A 499       0.566  -3.527 -27.754  1.00  0.210          C  
ATOM   7809  O   ASN A 499      -0.472  -3.553 -27.090  1.00  0.220          O  
ATOM   7810  CB  ASN A 499       0.371  -3.913 -30.220  1.00  0.290          C  
ATOM   7811  CG  ASN A 499      -0.079  -3.324 -31.550  1.00  0.290          C  
ATOM   7812  OD1 ASN A 499      -0.580  -2.196 -31.636  1.00  0.290          O  
ATOM   7813  ND2 ASN A 499       0.075  -4.097 -32.592  1.00  0.290          N  
ATOM   7814  H   ASN A 499       2.356  -2.332 -30.153  1.00  0.230          H  
ATOM   7815  HA  ASN A 499      -0.301  -2.197 -29.158  1.00  0.250          H  
ATOM   7816 1HB  ASN A 499       1.323  -4.429 -30.376  1.00  0.340          H  
ATOM   7817 2HB  ASN A 499      -0.355  -4.657 -29.897  1.00  0.340          H  
ATOM   7818 1HD2 ASN A 499      -0.223  -3.791 -33.497  1.00  0.340          H  
ATOM   7819 2HD2 ASN A 499       0.482  -5.005 -32.487  1.00  0.340          H  
ATOM   7820  N   MET A 500       1.727  -4.020 -27.282  1.00  0.200          N  
ATOM   7821  CA  MET A 500       1.756  -4.610 -25.945  1.00  0.190          C  
ATOM   7822  C   MET A 500       1.415  -3.574 -24.889  1.00  0.170          C  
ATOM   7823  O   MET A 500       0.638  -3.855 -23.976  1.00  0.200          O  
ATOM   7824  CB  MET A 500       3.114  -5.220 -25.603  1.00  0.270          C  
ATOM   7825  CG  MET A 500       3.460  -6.497 -26.345  1.00  0.270          C  
ATOM   7826  SD  MET A 500       4.947  -7.308 -25.694  1.00  0.270          S  
ATOM   7827  CE  MET A 500       6.272  -6.228 -26.216  1.00  0.270          C  
ATOM   7828  H   MET A 500       2.559  -4.036 -27.883  1.00  0.240          H  
ATOM   7829  HA  MET A 500       1.001  -5.392 -25.900  1.00  0.230          H  
ATOM   7830 1HB  MET A 500       3.883  -4.486 -25.835  1.00  0.320          H  
ATOM   7831 2HB  MET A 500       3.167  -5.421 -24.533  1.00  0.320          H  
ATOM   7832 1HG  MET A 500       2.626  -7.191 -26.269  1.00  0.320          H  
ATOM   7833 2HG  MET A 500       3.618  -6.279 -27.394  1.00  0.320          H  
ATOM   7834 1HE  MET A 500       7.224  -6.631 -25.874  1.00  0.320          H  
ATOM   7835 2HE  MET A 500       6.274  -6.153 -27.304  1.00  0.320          H  
ATOM   7836 3HE  MET A 500       6.127  -5.256 -25.783  1.00  0.320          H  
ATOM   7837  N   MET A 501       1.985  -2.373 -25.018  1.00  0.150          N  
ATOM   7838  CA  MET A 501       1.731  -1.296 -24.074  1.00  0.150          C  
ATOM   7839  C   MET A 501       0.255  -0.922 -24.011  1.00  0.150          C  
ATOM   7840  O   MET A 501      -0.303  -0.730 -22.922  1.00  0.160          O  
ATOM   7841  CB  MET A 501       2.559  -0.077 -24.449  1.00  0.210          C  
ATOM   7842  CG  MET A 501       2.333   1.092 -23.564  1.00  0.210          C  
ATOM   7843  SD  MET A 501       3.375   2.443 -23.939  1.00  0.210          S  
ATOM   7844  CE  MET A 501       2.910   3.490 -22.623  1.00  0.210          C  
ATOM   7845  H   MET A 501       2.656  -2.225 -25.784  1.00  0.180          H  
ATOM   7846  HA  MET A 501       2.036  -1.634 -23.085  1.00  0.180          H  
ATOM   7847 1HB  MET A 501       3.621  -0.334 -24.417  1.00  0.250          H  
ATOM   7848 2HB  MET A 501       2.330   0.221 -25.471  1.00  0.250          H  
ATOM   7849 1HG  MET A 501       1.322   1.427 -23.721  1.00  0.250          H  
ATOM   7850 2HG  MET A 501       2.449   0.819 -22.519  1.00  0.250          H  
ATOM   7851 1HE  MET A 501       3.473   4.412 -22.675  1.00  0.250          H  
ATOM   7852 2HE  MET A 501       1.852   3.706 -22.705  1.00  0.250          H  
ATOM   7853 3HE  MET A 501       3.106   3.001 -21.667  1.00  0.250          H  
ATOM   7854  N   ILE A 502      -0.379  -0.832 -25.168  1.00  0.160          N  
ATOM   7855  CA  ILE A 502      -1.778  -0.465 -25.181  1.00  0.180          C  
ATOM   7856  C   ILE A 502      -2.623  -1.634 -24.626  1.00  0.190          C  
ATOM   7857  O   ILE A 502      -3.543  -1.416 -23.834  1.00  0.200          O  
ATOM   7858  CB  ILE A 502      -2.223   0.010 -26.577  1.00  0.240          C  
ATOM   7859  CG1 ILE A 502      -1.330   1.294 -27.040  1.00  0.240          C  
ATOM   7860  CG2 ILE A 502      -3.716   0.365 -26.552  1.00  0.240          C  
ATOM   7861  CD1 ILE A 502      -1.299   2.537 -26.116  1.00  0.240          C  
ATOM   7862  H   ILE A 502       0.145  -0.971 -26.041  1.00  0.190          H  
ATOM   7863  HA  ILE A 502      -1.921   0.371 -24.501  1.00  0.220          H  
ATOM   7864  HB  ILE A 502      -2.043  -0.787 -27.303  1.00  0.290          H  
ATOM   7865 1HG1 ILE A 502      -0.309   0.965 -27.164  1.00  0.290          H  
ATOM   7866 2HG1 ILE A 502      -1.704   1.619 -28.010  1.00  0.290          H  
ATOM   7867 1HG2 ILE A 502      -4.028   0.697 -27.539  1.00  0.290          H  
ATOM   7868 2HG2 ILE A 502      -4.301  -0.509 -26.268  1.00  0.290          H  
ATOM   7869 3HG2 ILE A 502      -3.894   1.162 -25.824  1.00  0.290          H  
ATOM   7870 1HD1 ILE A 502      -0.665   3.297 -26.573  1.00  0.290          H  
ATOM   7871 2HD1 ILE A 502      -2.304   2.935 -25.986  1.00  0.290          H  
ATOM   7872 3HD1 ILE A 502      -0.889   2.274 -25.143  1.00  0.290          H  
ATOM   7873  N   SER A 503      -2.327  -2.885 -25.019  1.00  0.210          N  
ATOM   7874  CA  SER A 503      -3.061  -4.048 -24.501  1.00  0.250          C  
ATOM   7875  C   SER A 503      -2.913  -4.160 -22.978  1.00  0.220          C  
ATOM   7876  O   SER A 503      -3.838  -4.578 -22.279  1.00  0.250          O  
ATOM   7877  CB  SER A 503      -2.584  -5.331 -25.161  1.00  0.330          C  
ATOM   7878  OG  SER A 503      -2.923  -5.365 -26.527  1.00  0.330          O  
ATOM   7879  H   SER A 503      -1.587  -3.055 -25.704  1.00  0.250          H  
ATOM   7880  HA  SER A 503      -4.117  -3.916 -24.735  1.00  0.300          H  
ATOM   7881 1HB  SER A 503      -1.501  -5.402 -25.053  1.00  0.400          H  
ATOM   7882 2HB  SER A 503      -3.021  -6.186 -24.652  1.00  0.400          H  
ATOM   7883  HG  SER A 503      -2.545  -6.176 -26.872  1.00  0.400          H  
ATOM   7884  N   ALA A 504      -1.754  -3.734 -22.461  1.00  0.210          N  
ATOM   7885  CA  ALA A 504      -1.428  -3.711 -21.038  1.00  0.200          C  
ATOM   7886  C   ALA A 504      -2.313  -2.729 -20.261  1.00  0.210          C  
ATOM   7887  O   ALA A 504      -2.329  -2.769 -19.029  1.00  0.250          O  
ATOM   7888  CB  ALA A 504       0.038  -3.360 -20.824  1.00  0.280          C  
ATOM   7889  H   ALA A 504      -1.010  -3.479 -23.114  1.00  0.250          H  
ATOM   7890  HA  ALA A 504      -1.607  -4.709 -20.642  1.00  0.240          H  
ATOM   7891 1HB  ALA A 504       0.268  -3.384 -19.762  1.00  0.340          H  
ATOM   7892 2HB  ALA A 504       0.659  -4.081 -21.350  1.00  0.340          H  
ATOM   7893 3HB  ALA A 504       0.234  -2.379 -21.208  1.00  0.340          H  
ATOM   7894  N   GLY A 505      -3.008  -1.820 -20.956  1.00  0.190          N  
ATOM   7895  CA  GLY A 505      -3.870  -0.857 -20.310  1.00  0.190          C  
ATOM   7896  C   GLY A 505      -3.408   0.584 -20.384  1.00  0.180          C  
ATOM   7897  O   GLY A 505      -3.969   1.434 -19.699  1.00  0.190          O  
ATOM   7898  H   GLY A 505      -2.997  -1.809 -21.977  1.00  0.230          H  
ATOM   7899 1HA  GLY A 505      -4.834  -0.922 -20.795  1.00  0.230          H  
ATOM   7900 2HA  GLY A 505      -4.021  -1.140 -19.270  1.00  0.230          H  
ATOM   7901  N   PHE A 506      -2.412   0.903 -21.199  1.00  0.170          N  
ATOM   7902  CA  PHE A 506      -1.997   2.293 -21.272  1.00  0.170          C  
ATOM   7903  C   PHE A 506      -2.689   3.022 -22.420  1.00  0.170          C  
ATOM   7904  O   PHE A 506      -3.126   2.412 -23.396  1.00  0.280          O  
ATOM   7905  CB  PHE A 506      -0.494   2.376 -21.370  1.00  0.240          C  
ATOM   7906  CG  PHE A 506       0.171   1.912 -20.103  1.00  0.240          C  
ATOM   7907  CD1 PHE A 506       0.568   0.589 -19.963  1.00  0.240          C  
ATOM   7908  CD2 PHE A 506       0.382   2.780 -19.044  1.00  0.240          C  
ATOM   7909  CE1 PHE A 506       1.155   0.141 -18.807  1.00  0.240          C  
ATOM   7910  CE2 PHE A 506       0.977   2.333 -17.883  1.00  0.240          C  
ATOM   7911  CZ  PHE A 506       1.362   1.011 -17.764  1.00  0.240          C  
ATOM   7912  H   PHE A 506      -1.912   0.220 -21.777  1.00  0.200          H  
ATOM   7913  HA  PHE A 506      -2.283   2.786 -20.348  1.00  0.200          H  
ATOM   7914 1HB  PHE A 506      -0.169   1.757 -22.171  1.00  0.290          H  
ATOM   7915 2HB  PHE A 506      -0.196   3.399 -21.573  1.00  0.290          H  
ATOM   7916  HD1 PHE A 506       0.405  -0.099 -20.780  1.00  0.290          H  
ATOM   7917  HD2 PHE A 506       0.073   3.824 -19.129  1.00  0.290          H  
ATOM   7918  HE1 PHE A 506       1.455  -0.901 -18.719  1.00  0.290          H  
ATOM   7919  HE2 PHE A 506       1.142   3.026 -17.057  1.00  0.290          H  
ATOM   7920  HZ  PHE A 506       1.829   0.659 -16.846  1.00  0.290          H  
ATOM   7921  N   SER A 507      -2.793   4.337 -22.288  1.00  0.160          N  
ATOM   7922  CA  SER A 507      -3.389   5.190 -23.310  1.00  0.150          C  
ATOM   7923  C   SER A 507      -2.616   6.492 -23.470  1.00  0.120          C  
ATOM   7924  O   SER A 507      -2.261   7.168 -22.492  1.00  0.130          O  
ATOM   7925  CB  SER A 507      -4.834   5.472 -22.973  1.00  0.210          C  
ATOM   7926  OG  SER A 507      -5.404   6.333 -23.916  1.00  0.210          O  
ATOM   7927  H   SER A 507      -2.472   4.752 -21.412  1.00  0.190          H  
ATOM   7928  HA  SER A 507      -3.356   4.660 -24.262  1.00  0.180          H  
ATOM   7929 1HB  SER A 507      -5.388   4.533 -22.948  1.00  0.260          H  
ATOM   7930 2HB  SER A 507      -4.897   5.917 -21.977  1.00  0.260          H  
ATOM   7931  HG  SER A 507      -6.338   6.375 -23.706  1.00  0.260          H  
ATOM   7932  N   LEU A 508      -2.280   6.811 -24.719  1.00  0.110          N  
ATOM   7933  CA  LEU A 508      -1.464   7.982 -24.987  1.00  0.090          C  
ATOM   7934  C   LEU A 508      -2.246   9.139 -25.583  1.00  0.090          C  
ATOM   7935  O   LEU A 508      -3.031   8.963 -26.521  1.00  0.130          O  
ATOM   7936  CB  LEU A 508      -0.345   7.571 -25.941  1.00  0.130          C  
ATOM   7937  CG  LEU A 508       0.519   6.382 -25.481  1.00  0.130          C  
ATOM   7938  CD1 LEU A 508       1.505   6.055 -26.531  1.00  0.130          C  
ATOM   7939  CD2 LEU A 508       1.207   6.708 -24.209  1.00  0.130          C  
ATOM   7940  H   LEU A 508      -2.617   6.240 -25.484  1.00  0.130          H  
ATOM   7941  HA  LEU A 508      -1.045   8.340 -24.052  1.00  0.110          H  
ATOM   7942 1HB  LEU A 508      -0.791   7.303 -26.894  1.00  0.160          H  
ATOM   7943 2HB  LEU A 508       0.308   8.430 -26.090  1.00  0.160          H  
ATOM   7944  HG  LEU A 508      -0.112   5.507 -25.336  1.00  0.160          H  
ATOM   7945 1HD1 LEU A 508       2.069   5.211 -26.199  1.00  0.160          H  
ATOM   7946 2HD1 LEU A 508       0.982   5.809 -27.446  1.00  0.160          H  
ATOM   7947 3HD1 LEU A 508       2.169   6.901 -26.701  1.00  0.160          H  
ATOM   7948 1HD2 LEU A 508       1.813   5.868 -23.908  1.00  0.160          H  
ATOM   7949 2HD2 LEU A 508       1.835   7.579 -24.348  1.00  0.160          H  
ATOM   7950 3HD2 LEU A 508       0.483   6.908 -23.443  1.00  0.160          H  
ATOM   7951  N   TRP A 509      -1.973  10.325 -25.047  1.00  0.080          N  
ATOM   7952  CA  TRP A 509      -2.585  11.588 -25.445  1.00  0.080          C  
ATOM   7953  C   TRP A 509      -1.533  12.618 -25.837  1.00  0.070          C  
ATOM   7954  O   TRP A 509      -0.409  12.612 -25.319  1.00  0.140          O  
ATOM   7955  CB  TRP A 509      -3.419  12.116 -24.300  1.00  0.110          C  
ATOM   7956  CG  TRP A 509      -4.558  11.281 -23.967  1.00  0.110          C  
ATOM   7957  CD1 TRP A 509      -4.582  10.191 -23.150  1.00  0.110          C  
ATOM   7958  CD2 TRP A 509      -5.893  11.479 -24.417  1.00  0.110          C  
ATOM   7959  NE1 TRP A 509      -5.848   9.703 -23.072  1.00  0.110          N  
ATOM   7960  CE2 TRP A 509      -6.668  10.483 -23.840  1.00  0.110          C  
ATOM   7961  CE3 TRP A 509      -6.485  12.415 -25.238  1.00  0.110          C  
ATOM   7962  CZ2 TRP A 509      -8.024  10.399 -24.064  1.00  0.110          C  
ATOM   7963  CZ3 TRP A 509      -7.835  12.343 -25.473  1.00  0.110          C  
ATOM   7964  CH2 TRP A 509      -8.591  11.361 -24.899  1.00  0.110          C  
ATOM   7965  H   TRP A 509      -1.310  10.329 -24.265  1.00  0.100          H  
ATOM   7966  HA  TRP A 509      -3.232  11.414 -26.303  1.00  0.100          H  
ATOM   7967 1HB  TRP A 509      -2.814  12.198 -23.431  1.00  0.130          H  
ATOM   7968 2HB  TRP A 509      -3.784  13.093 -24.545  1.00  0.130          H  
ATOM   7969  HD1 TRP A 509      -3.716   9.775 -22.632  1.00  0.130          H  
ATOM   7970  HE1 TRP A 509      -6.132   8.911 -22.529  1.00  0.130          H  
ATOM   7971  HE3 TRP A 509      -5.894  13.200 -25.682  1.00  0.130          H  
ATOM   7972  HZ2 TRP A 509      -8.641   9.624 -23.612  1.00  0.130          H  
ATOM   7973  HZ3 TRP A 509      -8.286  13.097 -26.123  1.00  0.130          H  
ATOM   7974  HH2 TRP A 509      -9.659  11.336 -25.101  1.00  0.130          H  
ATOM   7975  N   VAL A 510      -1.892  13.510 -26.748  1.00  0.100          N  
ATOM   7976  CA  VAL A 510      -0.956  14.533 -27.178  1.00  0.090          C  
ATOM   7977  C   VAL A 510      -1.619  15.872 -27.499  1.00  0.110          C  
ATOM   7978  O   VAL A 510      -2.759  15.932 -27.967  1.00  0.140          O  
ATOM   7979  CB  VAL A 510      -0.195  13.977 -28.403  1.00  0.130          C  
ATOM   7980  CG1 VAL A 510      -1.181  13.796 -29.605  1.00  0.130          C  
ATOM   7981  CG2 VAL A 510       1.004  14.860 -28.774  1.00  0.130          C  
ATOM   7982  H   VAL A 510      -2.834  13.463 -27.144  1.00  0.120          H  
ATOM   7983  HA  VAL A 510      -0.240  14.703 -26.373  1.00  0.110          H  
ATOM   7984  HB  VAL A 510       0.172  13.001 -28.134  1.00  0.160          H  
ATOM   7985 1HG1 VAL A 510      -0.662  13.368 -30.447  1.00  0.160          H  
ATOM   7986 2HG1 VAL A 510      -2.002  13.140 -29.310  1.00  0.160          H  
ATOM   7987 3HG1 VAL A 510      -1.583  14.764 -29.899  1.00  0.160          H  
ATOM   7988 1HG2 VAL A 510       1.536  14.412 -29.608  1.00  0.160          H  
ATOM   7989 2HG2 VAL A 510       0.669  15.842 -29.057  1.00  0.160          H  
ATOM   7990 3HG2 VAL A 510       1.674  14.937 -27.922  1.00  0.160          H  
ATOM   7991  N   TYR A 511      -0.876  16.946 -27.296  1.00  0.100          N  
ATOM   7992  CA  TYR A 511      -1.321  18.265 -27.687  1.00  0.130          C  
ATOM   7993  C   TYR A 511      -1.941  18.204 -29.090  1.00  0.130          C  
ATOM   7994  O   TYR A 511      -1.384  17.612 -30.019  1.00  0.140          O  
ATOM   7995  CB  TYR A 511      -0.132  19.228 -27.589  1.00  0.170          C  
ATOM   7996  CG  TYR A 511       1.119  18.804 -28.302  1.00  0.170          C  
ATOM   7997  CD1 TYR A 511       1.304  19.075 -29.616  1.00  0.170          C  
ATOM   7998  CD2 TYR A 511       2.108  18.145 -27.595  1.00  0.170          C  
ATOM   7999  CE1 TYR A 511       2.450  18.709 -30.235  1.00  0.170          C  
ATOM   8000  CE2 TYR A 511       3.247  17.766 -28.224  1.00  0.170          C  
ATOM   8001  CZ  TYR A 511       3.416  18.048 -29.534  1.00  0.170          C  
ATOM   8002  OH  TYR A 511       4.559  17.676 -30.140  1.00  0.170          O  
ATOM   8003  H   TYR A 511       0.007  16.832 -26.800  1.00  0.120          H  
ATOM   8004  HA  TYR A 511      -2.092  18.597 -26.989  1.00  0.160          H  
ATOM   8005 1HB  TYR A 511      -0.423  20.211 -27.945  1.00  0.200          H  
ATOM   8006 2HB  TYR A 511       0.136  19.326 -26.560  1.00  0.200          H  
ATOM   8007  HD1 TYR A 511       0.537  19.578 -30.165  1.00  0.200          H  
ATOM   8008  HD2 TYR A 511       1.980  17.931 -26.545  1.00  0.200          H  
ATOM   8009  HE1 TYR A 511       2.596  18.934 -31.291  1.00  0.200          H  
ATOM   8010  HE2 TYR A 511       4.024  17.251 -27.683  1.00  0.200          H  
ATOM   8011  HH  TYR A 511       4.631  18.108 -31.020  1.00  0.200          H  
ATOM   8012  N   LYS A 512      -3.053  18.922 -29.250  1.00  0.140          N  
ATOM   8013  CA  LYS A 512      -3.871  18.935 -30.464  1.00  0.150          C  
ATOM   8014  C   LYS A 512      -3.161  19.297 -31.767  1.00  0.170          C  
ATOM   8015  O   LYS A 512      -3.533  18.793 -32.839  1.00  0.190          O  
ATOM   8016  CB  LYS A 512      -5.083  19.844 -30.244  1.00  0.210          C  
ATOM   8017  CG  LYS A 512      -6.093  19.239 -29.256  1.00  0.210          C  
ATOM   8018  CD  LYS A 512      -7.290  20.147 -28.962  1.00  0.210          C  
ATOM   8019  CE  LYS A 512      -8.159  19.495 -27.885  1.00  0.210          C  
ATOM   8020  NZ  LYS A 512      -9.237  20.383 -27.354  1.00  0.210          N  
ATOM   8021  H   LYS A 512      -3.385  19.413 -28.434  1.00  0.170          H  
ATOM   8022  HA  LYS A 512      -4.254  17.931 -30.583  1.00  0.180          H  
ATOM   8023 1HB  LYS A 512      -4.754  20.808 -29.855  1.00  0.250          H  
ATOM   8024 2HB  LYS A 512      -5.587  20.020 -31.193  1.00  0.250          H  
ATOM   8025 1HG  LYS A 512      -6.461  18.297 -29.660  1.00  0.250          H  
ATOM   8026 2HG  LYS A 512      -5.585  19.020 -28.316  1.00  0.250          H  
ATOM   8027 1HD  LYS A 512      -6.939  21.114 -28.601  1.00  0.250          H  
ATOM   8028 2HD  LYS A 512      -7.879  20.298 -29.866  1.00  0.250          H  
ATOM   8029 1HE  LYS A 512      -8.608  18.580 -28.270  1.00  0.250          H  
ATOM   8030 2HE  LYS A 512      -7.518  19.239 -27.100  1.00  0.250          H  
ATOM   8031 1HZ  LYS A 512      -9.725  19.877 -26.571  1.00  0.250          H  
ATOM   8032 2HZ  LYS A 512      -8.821  21.219 -26.976  1.00  0.250          H  
ATOM   8033 3HZ  LYS A 512      -9.891  20.630 -28.080  1.00  0.250          H  
ATOM   8034  N   GLN A 513      -2.137  20.139 -31.708  1.00  0.180          N  
ATOM   8035  CA  GLN A 513      -1.424  20.517 -32.921  1.00  0.220          C  
ATOM   8036  C   GLN A 513      -0.431  19.445 -33.409  1.00  0.190          C  
ATOM   8037  O   GLN A 513       0.198  19.631 -34.452  1.00  0.210          O  
ATOM   8038  CB  GLN A 513      -0.724  21.883 -32.766  1.00  0.290          C  
ATOM   8039  CG  GLN A 513       0.469  21.937 -31.823  1.00  0.290          C  
ATOM   8040  CD  GLN A 513       0.059  22.180 -30.381  1.00  0.290          C  
ATOM   8041  OE1 GLN A 513      -1.032  21.765 -29.957  1.00  0.290          O  
ATOM   8042  NE2 GLN A 513       0.917  22.837 -29.620  1.00  0.290          N  
ATOM   8043  H   GLN A 513      -1.868  20.561 -30.818  1.00  0.220          H  
ATOM   8044  HA  GLN A 513      -2.166  20.639 -33.709  1.00  0.260          H  
ATOM   8045 1HB  GLN A 513      -0.375  22.214 -33.743  1.00  0.350          H  
ATOM   8046 2HB  GLN A 513      -1.450  22.617 -32.418  1.00  0.350          H  
ATOM   8047 1HG  GLN A 513       1.032  21.012 -31.888  1.00  0.350          H  
ATOM   8048 2HG  GLN A 513       1.105  22.764 -32.132  1.00  0.350          H  
ATOM   8049 1HE2 GLN A 513       0.697  23.023 -28.660  1.00  0.350          H  
ATOM   8050 2HE2 GLN A 513       1.787  23.152 -30.003  1.00  0.350          H  
ATOM   8051  N   PHE A 514      -0.256  18.338 -32.666  1.00  0.150          N  
ATOM   8052  CA  PHE A 514       0.702  17.321 -33.099  1.00  0.140          C  
ATOM   8053  C   PHE A 514       0.359  16.799 -34.482  1.00  0.190          C  
ATOM   8054  O   PHE A 514      -0.780  16.396 -34.768  1.00  0.220          O  
ATOM   8055  CB  PHE A 514       0.761  16.150 -32.118  1.00  0.200          C  
ATOM   8056  CG  PHE A 514       1.748  15.060 -32.507  1.00  0.200          C  
ATOM   8057  CD1 PHE A 514       3.126  15.240 -32.365  1.00  0.200          C  
ATOM   8058  CD2 PHE A 514       1.294  13.846 -33.009  1.00  0.200          C  
ATOM   8059  CE1 PHE A 514       4.011  14.236 -32.726  1.00  0.200          C  
ATOM   8060  CE2 PHE A 514       2.182  12.850 -33.360  1.00  0.200          C  
ATOM   8061  CZ  PHE A 514       3.540  13.050 -33.220  1.00  0.200          C  
ATOM   8062  H   PHE A 514      -0.799  18.191 -31.806  1.00  0.180          H  
ATOM   8063  HA  PHE A 514       1.691  17.780 -33.148  1.00  0.170          H  
ATOM   8064 1HB  PHE A 514       1.034  16.522 -31.158  1.00  0.240          H  
ATOM   8065 2HB  PHE A 514      -0.224  15.709 -32.016  1.00  0.240          H  
ATOM   8066  HD1 PHE A 514       3.509  16.186 -31.972  1.00  0.240          H  
ATOM   8067  HD2 PHE A 514       0.222  13.685 -33.123  1.00  0.240          H  
ATOM   8068  HE1 PHE A 514       5.083  14.385 -32.621  1.00  0.240          H  
ATOM   8069  HE2 PHE A 514       1.813  11.897 -33.752  1.00  0.240          H  
ATOM   8070  HZ  PHE A 514       4.236  12.263 -33.503  1.00  0.240          H  
ATOM   8071  N   ASP A 515       1.362  16.776 -35.343  1.00  0.230          N  
ATOM   8072  CA  ASP A 515       1.192  16.335 -36.710  1.00  0.350          C  
ATOM   8073  C   ASP A 515       2.468  15.706 -37.225  1.00  0.350          C  
ATOM   8074  O   ASP A 515       3.513  16.369 -37.290  1.00  0.470          O  
ATOM   8075  CB  ASP A 515       0.769  17.487 -37.627  1.00  0.440          C  
ATOM   8076  CG  ASP A 515       0.420  16.990 -39.027  1.00  0.440          C  
ATOM   8077  OD1 ASP A 515       0.613  15.797 -39.253  1.00  0.440          O  
ATOM   8078  OD2 ASP A 515      -0.012  17.765 -39.853  1.00  0.440          O  
ATOM   8079  H   ASP A 515       2.267  17.121 -35.049  1.00  0.280          H  
ATOM   8080  HA  ASP A 515       0.410  15.576 -36.732  1.00  0.420          H  
ATOM   8081 1HB  ASP A 515      -0.100  17.995 -37.197  1.00  0.530          H  
ATOM   8082 2HB  ASP A 515       1.576  18.219 -37.697  1.00  0.530          H  
ATOM   8083  N   THR A 516       2.392  14.425 -37.570  1.00  0.290          N  
ATOM   8084  CA  THR A 516       3.536  13.656 -38.017  1.00  0.310          C  
ATOM   8085  C   THR A 516       4.036  14.134 -39.389  1.00  0.300          C  
ATOM   8086  O   THR A 516       5.176  13.862 -39.774  1.00  0.300          O  
ATOM   8087  CB  THR A 516       3.195  12.160 -38.032  1.00  0.430          C  
ATOM   8088  OG1 THR A 516       2.071  11.937 -38.889  1.00  0.430          O  
ATOM   8089  CG2 THR A 516       2.882  11.672 -36.625  1.00  0.430          C  
ATOM   8090  H   THR A 516       1.488  13.970 -37.537  1.00  0.350          H  
ATOM   8091  HA  THR A 516       4.342  13.803 -37.299  1.00  0.370          H  
ATOM   8092  HB  THR A 516       4.024  11.627 -38.397  1.00  0.510          H  
ATOM   8093  HG1 THR A 516       1.977  10.996 -39.061  1.00  0.510          H  
ATOM   8094 1HG2 THR A 516       2.652  10.611 -36.650  1.00  0.510          H  
ATOM   8095 2HG2 THR A 516       3.747  11.839 -35.985  1.00  0.510          H  
ATOM   8096 3HG2 THR A 516       2.030  12.217 -36.235  1.00  0.510          H  
ATOM   8097  N   TYR A 517       3.239  14.961 -40.069  1.00  0.320          N  
ATOM   8098  CA  TYR A 517       3.630  15.587 -41.325  1.00  0.340          C  
ATOM   8099  C   TYR A 517       4.961  16.319 -41.141  1.00  0.320          C  
ATOM   8100  O   TYR A 517       5.769  16.385 -42.067  1.00  0.390          O  
ATOM   8101  CB  TYR A 517       2.557  16.541 -41.826  1.00  0.470          C  
ATOM   8102  CG  TYR A 517       2.859  17.140 -43.168  1.00  0.470          C  
ATOM   8103  CD1 TYR A 517       2.722  16.365 -44.313  1.00  0.470          C  
ATOM   8104  CD2 TYR A 517       3.245  18.458 -43.267  1.00  0.470          C  
ATOM   8105  CE1 TYR A 517       2.977  16.909 -45.548  1.00  0.470          C  
ATOM   8106  CE2 TYR A 517       3.496  19.002 -44.510  1.00  0.470          C  
ATOM   8107  CZ  TYR A 517       3.363  18.232 -45.645  1.00  0.470          C  
ATOM   8108  OH  TYR A 517       3.616  18.781 -46.882  1.00  0.470          O  
ATOM   8109  H   TYR A 517       2.295  15.152 -39.694  1.00  0.380          H  
ATOM   8110  HA  TYR A 517       3.774  14.807 -42.071  1.00  0.410          H  
ATOM   8111 1HB  TYR A 517       1.599  16.021 -41.882  1.00  0.560          H  
ATOM   8112 2HB  TYR A 517       2.442  17.355 -41.112  1.00  0.560          H  
ATOM   8113  HD1 TYR A 517       2.414  15.324 -44.233  1.00  0.560          H  
ATOM   8114  HD2 TYR A 517       3.350  19.067 -42.367  1.00  0.560          H  
ATOM   8115  HE1 TYR A 517       2.873  16.300 -46.445  1.00  0.560          H  
ATOM   8116  HE2 TYR A 517       3.802  20.043 -44.595  1.00  0.560          H  
ATOM   8117  HH  TYR A 517       3.896  19.693 -46.776  1.00  0.560          H  
ATOM   8118  N   ASN A 518       5.164  16.930 -39.967  1.00  0.290          N  
ATOM   8119  CA  ASN A 518       6.372  17.682 -39.688  1.00  0.310          C  
ATOM   8120  C   ASN A 518       7.620  16.778 -39.624  1.00  0.340          C  
ATOM   8121  O   ASN A 518       8.752  17.240 -39.845  1.00  0.410          O  
ATOM   8122  CB  ASN A 518       6.155  18.460 -38.425  1.00  0.430          C  
ATOM   8123  CG  ASN A 518       5.192  19.595 -38.650  1.00  0.430          C  
ATOM   8124  OD1 ASN A 518       5.068  20.134 -39.763  1.00  0.430          O  
ATOM   8125  ND2 ASN A 518       4.476  19.956 -37.619  1.00  0.430          N  
ATOM   8126  H   ASN A 518       4.469  16.854 -39.214  1.00  0.350          H  
ATOM   8127  HA  ASN A 518       6.526  18.388 -40.500  1.00  0.370          H  
ATOM   8128 1HB  ASN A 518       5.743  17.800 -37.673  1.00  0.510          H  
ATOM   8129 2HB  ASN A 518       7.100  18.852 -38.052  1.00  0.510          H  
ATOM   8130 1HD2 ASN A 518       3.811  20.697 -37.705  1.00  0.510          H  
ATOM   8131 2HD2 ASN A 518       4.575  19.483 -36.736  1.00  0.510          H  
ATOM   8132  N   LEU A 519       7.426  15.490 -39.307  1.00  0.340          N  
ATOM   8133  CA  LEU A 519       8.517  14.532 -39.231  1.00  0.400          C  
ATOM   8134  C   LEU A 519       8.859  14.159 -40.667  1.00  0.350          C  
ATOM   8135  O   LEU A 519      10.028  14.011 -41.043  1.00  0.400          O  
ATOM   8136  CB  LEU A 519       8.055  13.291 -38.468  1.00  0.540          C  
ATOM   8137  CG  LEU A 519       7.685  13.474 -36.992  1.00  0.540          C  
ATOM   8138  CD1 LEU A 519       7.032  12.172 -36.500  1.00  0.540          C  
ATOM   8139  CD2 LEU A 519       8.945  13.830 -36.152  1.00  0.540          C  
ATOM   8140  H   LEU A 519       6.487  15.127 -39.165  1.00  0.410          H  
ATOM   8141  HA  LEU A 519       9.386  14.990 -38.765  1.00  0.480          H  
ATOM   8142 1HB  LEU A 519       7.193  12.882 -38.965  1.00  0.640          H  
ATOM   8143 2HB  LEU A 519       8.822  12.569 -38.527  1.00  0.640          H  
ATOM   8144  HG  LEU A 519       6.952  14.275 -36.903  1.00  0.640          H  
ATOM   8145 1HD1 LEU A 519       6.722  12.284 -35.472  1.00  0.640          H  
ATOM   8146 2HD1 LEU A 519       6.160  11.957 -37.108  1.00  0.640          H  
ATOM   8147 3HD1 LEU A 519       7.734  11.354 -36.583  1.00  0.640          H  
ATOM   8148 1HD2 LEU A 519       8.657  13.951 -35.126  1.00  0.640          H  
ATOM   8149 2HD2 LEU A 519       9.679  13.038 -36.220  1.00  0.640          H  
ATOM   8150 3HD2 LEU A 519       9.388  14.759 -36.501  1.00  0.640          H  
ATOM   8151  N   TRP A 520       7.807  14.035 -41.477  1.00  0.330          N  
ATOM   8152  CA  TRP A 520       7.949  13.750 -42.893  1.00  0.370          C  
ATOM   8153  C   TRP A 520       8.704  14.899 -43.566  1.00  0.390          C  
ATOM   8154  O   TRP A 520       9.633  14.657 -44.352  1.00  0.480          O  
ATOM   8155  CB  TRP A 520       6.596  13.490 -43.547  1.00  0.500          C  
ATOM   8156  CG  TRP A 520       6.706  13.274 -44.993  1.00  0.500          C  
ATOM   8157  CD1 TRP A 520       6.980  12.107 -45.634  1.00  0.500          C  
ATOM   8158  CD2 TRP A 520       6.539  14.270 -46.018  1.00  0.500          C  
ATOM   8159  NE1 TRP A 520       7.006  12.311 -46.983  1.00  0.500          N  
ATOM   8160  CE2 TRP A 520       6.738  13.634 -47.237  1.00  0.500          C  
ATOM   8161  CE3 TRP A 520       6.245  15.633 -45.996  1.00  0.500          C  
ATOM   8162  CZ2 TRP A 520       6.657  14.314 -48.437  1.00  0.500          C  
ATOM   8163  CZ3 TRP A 520       6.166  16.317 -47.190  1.00  0.500          C  
ATOM   8164  CH2 TRP A 520       6.365  15.678 -48.382  1.00  0.500          C  
ATOM   8165  H   TRP A 520       6.875  14.117 -41.060  1.00  0.400          H  
ATOM   8166  HA  TRP A 520       8.543  12.845 -43.004  1.00  0.440          H  
ATOM   8167 1HB  TRP A 520       6.133  12.615 -43.092  1.00  0.600          H  
ATOM   8168 2HB  TRP A 520       5.938  14.327 -43.383  1.00  0.600          H  
ATOM   8169  HD1 TRP A 520       7.160  11.151 -45.146  1.00  0.600          H  
ATOM   8170  HE1 TRP A 520       7.194  11.605 -47.679  1.00  0.600          H  
ATOM   8171  HE3 TRP A 520       6.081  16.150 -45.052  1.00  0.600          H  
ATOM   8172  HZ2 TRP A 520       6.815  13.821 -49.395  1.00  0.600          H  
ATOM   8173  HZ3 TRP A 520       5.938  17.382 -47.153  1.00  0.600          H  
ATOM   8174  HH2 TRP A 520       6.296  16.249 -49.306  1.00  0.600          H  
ATOM   8175  N   ASN A 521       8.324  16.154 -43.246  1.00  0.390          N  
ATOM   8176  CA  ASN A 521       8.988  17.326 -43.812  1.00  0.450          C  
ATOM   8177  C   ASN A 521      10.470  17.307 -43.478  1.00  0.440          C  
ATOM   8178  O   ASN A 521      11.302  17.614 -44.336  1.00  0.470          O  
ATOM   8179  CB  ASN A 521       8.420  18.622 -43.259  1.00  0.610          C  
ATOM   8180  CG  ASN A 521       7.084  19.024 -43.767  1.00  0.610          C  
ATOM   8181  OD1 ASN A 521       6.629  18.598 -44.826  1.00  0.610          O  
ATOM   8182  ND2 ASN A 521       6.444  19.882 -43.011  1.00  0.610          N  
ATOM   8183  H   ASN A 521       7.514  16.281 -42.635  1.00  0.470          H  
ATOM   8184  HA  ASN A 521       8.876  17.305 -44.895  1.00  0.540          H  
ATOM   8185 1HB  ASN A 521       8.358  18.538 -42.178  1.00  0.730          H  
ATOM   8186 2HB  ASN A 521       9.120  19.429 -43.471  1.00  0.730          H  
ATOM   8187 1HD2 ASN A 521       5.541  20.214 -43.275  1.00  0.730          H  
ATOM   8188 2HD2 ASN A 521       6.865  20.212 -42.165  1.00  0.730          H  
ATOM   8189  N   THR A 522      10.812  16.895 -42.252  1.00  0.450          N  
ATOM   8190  CA  THR A 522      12.210  16.823 -41.859  1.00  0.520          C  
ATOM   8191  C   THR A 522      12.968  15.877 -42.778  1.00  0.550          C  
ATOM   8192  O   THR A 522      14.034  16.221 -43.288  1.00  0.770          O  
ATOM   8193  CB  THR A 522      12.363  16.364 -40.388  1.00  0.700          C  
ATOM   8194  OG1 THR A 522      11.746  17.334 -39.508  1.00  0.700          O  
ATOM   8195  CG2 THR A 522      13.850  16.209 -40.025  1.00  0.700          C  
ATOM   8196  H   THR A 522      10.082  16.718 -41.557  1.00  0.540          H  
ATOM   8197  HA  THR A 522      12.647  17.815 -41.955  1.00  0.620          H  
ATOM   8198  HB  THR A 522      11.873  15.410 -40.252  1.00  0.840          H  
ATOM   8199  HG1 THR A 522      10.772  17.329 -39.635  1.00  0.840          H  
ATOM   8200 1HG2 THR A 522      13.932  15.885 -38.987  1.00  0.840          H  
ATOM   8201 2HG2 THR A 522      14.323  15.465 -40.668  1.00  0.840          H  
ATOM   8202 3HG2 THR A 522      14.356  17.165 -40.150  1.00  0.840          H  
ATOM   8203  N   PHE A 523      12.419  14.689 -43.036  1.00  0.490          N  
ATOM   8204  CA  PHE A 523      13.135  13.788 -43.939  1.00  0.610          C  
ATOM   8205  C   PHE A 523      13.173  14.289 -45.358  1.00  0.690          C  
ATOM   8206  O   PHE A 523      14.176  14.134 -46.046  1.00  0.760          O  
ATOM   8207  CB  PHE A 523      12.558  12.383 -43.960  1.00  0.810          C  
ATOM   8208  CG  PHE A 523      12.907  11.615 -42.784  1.00  0.810          C  
ATOM   8209  CD1 PHE A 523      11.941  11.064 -42.026  1.00  0.810          C  
ATOM   8210  CD2 PHE A 523      14.231  11.453 -42.406  1.00  0.810          C  
ATOM   8211  CE1 PHE A 523      12.273  10.363 -40.924  1.00  0.810          C  
ATOM   8212  CE2 PHE A 523      14.548  10.764 -41.297  1.00  0.810          C  
ATOM   8213  CZ  PHE A 523      13.553  10.216 -40.554  1.00  0.810          C  
ATOM   8214  H   PHE A 523      11.548  14.420 -42.558  1.00  0.590          H  
ATOM   8215  HA  PHE A 523      14.161  13.743 -43.596  1.00  0.730          H  
ATOM   8216 1HB  PHE A 523      11.468  12.444 -44.024  1.00  0.970          H  
ATOM   8217 2HB  PHE A 523      12.910  11.849 -44.840  1.00  0.970          H  
ATOM   8218  HD1 PHE A 523      10.900  11.186 -42.313  1.00  0.970          H  
ATOM   8219  HD2 PHE A 523      15.022  11.881 -43.000  1.00  0.970          H  
ATOM   8220  HE1 PHE A 523      11.511   9.911 -40.317  1.00  0.970          H  
ATOM   8221  HE2 PHE A 523      15.591  10.649 -41.010  1.00  0.970          H  
ATOM   8222  HZ  PHE A 523      13.769   9.660 -39.666  1.00  0.970          H  
ATOM   8223  N   THR A 524      12.094  14.898 -45.809  1.00  0.810          N  
ATOM   8224  CA  THR A 524      11.998  15.384 -47.173  1.00  1.030          C  
ATOM   8225  C   THR A 524      13.120  16.390 -47.428  1.00  1.060          C  
ATOM   8226  O   THR A 524      13.813  16.341 -48.448  1.00  1.210          O  
ATOM   8227  CB  THR A 524      10.607  16.002 -47.401  1.00  1.350          C  
ATOM   8228  OG1 THR A 524       9.613  14.995 -47.171  1.00  1.350          O  
ATOM   8229  CG2 THR A 524      10.463  16.498 -48.822  1.00  1.350          C  
ATOM   8230  H   THR A 524      11.284  14.984 -45.194  1.00  0.970          H  
ATOM   8231  HA  THR A 524      12.124  14.543 -47.854  1.00  1.240          H  
ATOM   8232  HB  THR A 524      10.454  16.825 -46.710  1.00  1.620          H  
ATOM   8233  HG1 THR A 524       9.590  14.763 -46.213  1.00  1.620          H  
ATOM   8234 1HG2 THR A 524       9.466  16.914 -48.953  1.00  1.620          H  
ATOM   8235 2HG2 THR A 524      11.206  17.269 -49.024  1.00  1.620          H  
ATOM   8236 3HG2 THR A 524      10.606  15.667 -49.510  1.00  1.620          H  
ATOM   8237  N   ARG A 525      13.345  17.271 -46.464  1.00  1.050          N  
ATOM   8238  CA  ARG A 525      14.383  18.272 -46.564  1.00  1.200          C  
ATOM   8239  C   ARG A 525      15.769  17.675 -46.730  1.00  1.360          C  
ATOM   8240  O   ARG A 525      16.615  18.295 -47.375  1.00  1.770          O  
ATOM   8241  CB  ARG A 525      14.344  19.181 -45.350  1.00  1.620          C  
ATOM   8242  CG  ARG A 525      13.156  20.138 -45.330  1.00  1.620          C  
ATOM   8243  CD  ARG A 525      13.063  20.892 -44.067  1.00  1.620          C  
ATOM   8244  NE  ARG A 525      11.927  21.805 -44.072  1.00  1.620          N  
ATOM   8245  CZ  ARG A 525      11.488  22.508 -43.007  1.00  1.620          C  
ATOM   8246  NH1 ARG A 525      12.091  22.400 -41.841  1.00  1.620          N  
ATOM   8247  NH2 ARG A 525      10.445  23.315 -43.139  1.00  1.620          N  
ATOM   8248  H   ARG A 525      12.715  17.276 -45.654  1.00  1.260          H  
ATOM   8249  HA  ARG A 525      14.171  18.882 -47.440  1.00  1.440          H  
ATOM   8250 1HB  ARG A 525      14.291  18.571 -44.448  1.00  1.940          H  
ATOM   8251 2HB  ARG A 525      15.259  19.768 -45.299  1.00  1.940          H  
ATOM   8252 1HG  ARG A 525      13.270  20.858 -46.139  1.00  1.940          H  
ATOM   8253 2HG  ARG A 525      12.233  19.589 -45.476  1.00  1.940          H  
ATOM   8254 1HD  ARG A 525      12.932  20.181 -43.248  1.00  1.940          H  
ATOM   8255 2HD  ARG A 525      13.974  21.469 -43.916  1.00  1.940          H  
ATOM   8256  HE  ARG A 525      11.433  21.925 -44.948  1.00  1.940          H  
ATOM   8257 1HH1 ARG A 525      12.885  21.787 -41.735  1.00  1.940          H  
ATOM   8258 2HH1 ARG A 525      11.759  22.932 -41.049  1.00  1.940          H  
ATOM   8259 1HH2 ARG A 525       9.981  23.401 -44.033  1.00  1.940          H  
ATOM   8260 2HH2 ARG A 525      10.112  23.847 -42.348  1.00  1.940          H  
ATOM   8261  N   LEU A 526      16.007  16.474 -46.205  1.00  1.190          N  
ATOM   8262  CA  LEU A 526      17.316  15.893 -46.287  1.00  1.490          C  
ATOM   8263  C   LEU A 526      17.588  15.206 -47.625  1.00  1.810          C  
ATOM   8264  O   LEU A 526      18.739  14.862 -47.891  1.00  1.550          O  
ATOM   8265  CB  LEU A 526      17.472  14.862 -45.160  1.00  1.970          C  
ATOM   8266  CG  LEU A 526      17.388  15.387 -43.692  1.00  1.970          C  
ATOM   8267  CD1 LEU A 526      17.395  14.189 -42.746  1.00  1.970          C  
ATOM   8268  CD2 LEU A 526      18.557  16.318 -43.383  1.00  1.970          C  
ATOM   8269  H   LEU A 526      15.278  15.936 -45.737  1.00  1.430          H  
ATOM   8270  HA  LEU A 526      18.048  16.685 -46.173  1.00  1.790          H  
ATOM   8271 1HB  LEU A 526      16.692  14.108 -45.289  1.00  2.360          H  
ATOM   8272 2HB  LEU A 526      18.433  14.382 -45.281  1.00  2.360          H  
ATOM   8273  HG  LEU A 526      16.457  15.925 -43.553  1.00  2.360          H  
ATOM   8274 1HD1 LEU A 526      17.315  14.540 -41.718  1.00  2.360          H  
ATOM   8275 2HD1 LEU A 526      16.553  13.554 -42.973  1.00  2.360          H  
ATOM   8276 3HD1 LEU A 526      18.318  13.630 -42.870  1.00  2.360          H  
ATOM   8277 1HD2 LEU A 526      18.475  16.663 -42.351  1.00  2.360          H  
ATOM   8278 2HD2 LEU A 526      19.498  15.781 -43.511  1.00  2.360          H  
ATOM   8279 3HD2 LEU A 526      18.538  17.178 -44.044  1.00  2.360          H  
ATOM   8280  N   GLN A 527      16.553  15.012 -48.459  1.00  2.760          N  
ATOM   8281  CA  GLN A 527      16.649  14.316 -49.744  1.00  3.340          C  
ATOM   8282  C   GLN A 527      17.097  12.858 -49.605  1.00  3.970          C  
ATOM   8283  O   GLN A 527      16.388  12.005 -49.075  1.00  4.180          O  
ATOM   8284  OXT GLN A 527      18.258  12.566 -49.876  1.00  5.010          O  
ATOM   8285  CB  GLN A 527      17.622  15.046 -50.687  1.00  4.160          C  
ATOM   8286  CG  GLN A 527      17.232  16.473 -51.005  1.00  4.160          C  
ATOM   8287  CD  GLN A 527      15.963  16.561 -51.796  1.00  4.160          C  
ATOM   8288  OE1 GLN A 527      15.827  15.948 -52.862  1.00  4.160          O  
ATOM   8289  NE2 GLN A 527      15.012  17.323 -51.285  1.00  4.160          N  
ATOM   8290  H   GLN A 527      15.638  15.406 -48.218  1.00  3.310          H  
ATOM   8291  HA  GLN A 527      15.657  14.316 -50.197  1.00  4.010          H  
ATOM   8292 1HB  GLN A 527      18.626  15.051 -50.280  1.00  4.990          H  
ATOM   8293 2HB  GLN A 527      17.668  14.506 -51.631  1.00  4.990          H  
ATOM   8294 1HG  GLN A 527      17.086  17.011 -50.065  1.00  4.990          H  
ATOM   8295 2HG  GLN A 527      18.031  16.936 -51.577  1.00  4.990          H  
ATOM   8296 1HE2 GLN A 527      14.138  17.422 -51.756  1.00  4.990          H  
ATOM   8297 2HE2 GLN A 527      15.166  17.802 -50.413  1.00  4.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3037.45 307.062 1965.13 -185.732 53.7952 127.325 1051.03 -1135.44 -4.26828 -30.3681 -908.685 -181.328 -198.51 -133.285 -118.641 -49.1642 -1.14862 100.453 27.8904 32.8744 238.695 443.693 -118.321 97.7033 15.7137 -0.09203 483.698 -1157.37
ALA:NtermProteinFull_1 -0.79041 0.3953 0.36534 -0.03226 0.00474 0 0 -0.23677 -0 -0 -0.23634 0.37785 0 0 0 0 0 0.01527 1e-05 0 0 0 0 0 1.8394 0 0.3167 2.01884
GLU_2 -2.14585 0.55068 2.19829 -0.48226 0.17589 0.77633 1.02606 -1.02128 -0 -0 -1.45216 -1.51115 0 0 -1.09498 0 0 0.08759 0.00628 0.08787 0 4.17316 0.07632 0 -2.7348 0.12199 0.51725 -0.64478
ASN_3 -1.87807 0.21616 2.07134 -0.17632 0.01607 0.25259 1.01443 -0.97901 -0 -0 -1.41252 -0.40449 0 0 -1.09498 0 0 0.16502 -0.02942 0 0 1.83291 0.2358 0 -0.93687 0.16545 0.27908 -0.66285
VAL_4 -2.15879 0.11186 0.65462 -0.32323 0.21737 0.06956 0.0682 -0.72092 -0 -0 -0.03157 -0.42995 0 0 0 0 0 0.16758 0.07243 0.01385 0.12531 0 -0.4567 0 1.9342 -0.16136 0.44483 -0.40271
THR_5 -1.80746 0.02461 1.50333 -0.12596 0.06187 0.06391 0.8155 -0.72843 -0 -0 -0.03209 -1.15051 0 0 -0.90137 0 0 1.95469 3.21094 0.04938 0.84408 0 0.06038 2.47214 -1.0874 0.64795 14.7089 20.5844
GLY_6 -2.26617 0.39587 2.40831 -0.00019 0 0 1.08378 -1.18731 -0.01685 -0.0886 -1.20001 -0.18253 0 0 0 0 0 0.95773 0.06809 0 0 0 -1.53555 0 0.83697 1.85649 14.9223 16.0523
LEU_7 -7.45878 1.29441 1.95803 -0.53746 0.14606 0.11886 1.55433 -2.21077 -0 -0 -1.61005 0.29334 0 0 -0.90137 0 0 0.05192 -0.0147 0.06639 0.48087 0 -0.16765 0 0.18072 0.7762 0.91533 -5.06432
PHE_8 -6.39689 1.08806 1.49238 -0.6376 0.19752 0.39297 1.40129 -1.73404 -0.02035 -0.11551 -1.39704 0.02898 0 0 0 0 0 0.01607 0.06775 0.10021 0 2.62436 0.25017 0 1.0402 -0.09896 0.65189 -1.04856
LYS_9 -4.66658 0.29001 4.8693 -0.37247 0.05627 0.16133 2.24413 -2.24398 -0 -0 -2.38806 0.21235 0 0 0 0 0 0.01687 -0.03388 0.04008 1.70087 0 0.03276 0 -1.5107 -0.14739 0.40026 -1.33882
ASP_10 -4.06607 0.35117 5.57529 -0.20477 0.07374 0.64535 2.55042 -2.30433 -0.00426 -0.01889 -3.38573 -1.4471 0 0 -0.62106 -0.70044 0 0.00671 -0.05332 0.00181 0 2.05746 -0.76648 0 -2.3716 -0.42966 0.25596 -4.8558
CYS_11 -7.41685 0.74252 5.10509 -0.06449 0.00264 0.02043 2.75126 -2.60806 -0.01402 -0.05951 -2.96492 -0.62266 0 0 0 0 0 0.00777 -0.00231 0.01606 0.42353 0 0.20526 0 3.6196 -0.39384 0.40544 -0.84703
SER_12 -4.7499 0.59357 5.13249 -0.03045 0 0.05023 2.61761 -2.36753 -0 -0 -1.48343 -1.02609 0 0 -1.53771 0 0 0.02565 0.03568 0.00522 1.2083 0 -0.09013 0.62617 -0.77834 -0.52307 0.44075 -1.85099
LYS_13 -4.74219 0.17831 5.54199 -0.35514 0.05863 0.20342 2.20826 -2.41272 -0 -0 -3.0863 -0.1475 0 0 -0.61439 0 0 0.01734 -0.0415 0.07508 1.6673 0 0.01038 0 -1.5107 -0.39631 0.38055 -2.96551
VAL_14 -3.67061 0.36826 2.91085 -0.27571 0.15019 0.05489 1.14658 -1.63173 -0.01402 -0.09824 -0.23248 0.09455 0 0 -0.91665 0 0 0.19468 -0.011 8e-05 0.08634 0 -0.38951 0 1.9342 -0.38376 0.32437 -0.35873
ILE_15 -1.80541 0.21392 1.21017 -0.49365 0.38433 0.13442 0.36149 -0.75773 -0 -0 0.44648 -0.31365 0 0 0 0 0 2.62805 3.55797 0.00414 0.73021 0 0.51538 0 0.73287 1.04455 13.6218 22.2153
THR_16 -2.92303 0.12588 3.59029 -0.11581 0.06004 0.0456 1.5226 -1.6759 -0 -0 -0.59223 -0.80011 0 0 -0.81565 0 0 3.93691 2.65861 0.00284 0.40436 0 -0.54619 2.30178 -1.0874 1.34398 28.4982 35.9348
GLY_17 -2.978 0.06408 2.94598 -0.00011 0 0 0.87738 -1.48495 -0.0174 -0.11944 -0.876 -0.13254 0 0 -0.81565 0 0 1.11782 -0.02857 0 0 0 -1.48904 0 0.83697 0.12008 15.3055 13.3261
LEU_18 -8.91492 0.7076 3.83849 -0.43492 0.26345 0.05713 2.55642 -2.73346 -0.00701 -0.0758 -2.92056 0.25618 0 0 0 0 0 0.041 0.08991 0.58952 0.41797 0 -0.30609 0 0.18072 0.02287 0.82928 -5.54222
HIS_19 -9.25802 1.13271 7.30338 -0.48046 0.03954 0.33829 3.6947 -3.62829 -0.00431 -0.05094 -4.354 -0.99585 0 0 -1.97276 0 0 0.01364 -0.0013 0.01053 0 1.72214 -0.0338 0 -0.45461 -0.29171 1.55787 -5.71322
PRO_20 -6.40567 1.15064 2.22867 -0.06833 0 0.04329 0.82568 -1.11601 -0 -0 0.52905 0.58303 0 0 0 0 0 0.03073 -0.18928 0.18779 0.20531 0 -0.92819 0 -2.4119 0.11597 1.55476 -3.66445
THR_21 -2.72827 0.30383 2.78927 -0.14697 0.06726 0.10641 1.16571 -1.3519 -0 -0 -1.19135 -1.32518 0 0 -1.21732 0 0 0.10726 0.58366 0.06508 0.10519 0 -0.03924 2.27747 -1.0874 0.96691 0.92485 0.37527
GLN_22 -7.84687 0.60694 5.86301 -0.23489 0.02357 0.15796 3.19552 -2.81638 -0 -0.0001 -3.21246 -0.5326 0 0 -2.74147 0 0 0.06625 0.06142 0.07424 0 2.77904 0.11254 0 -0.18838 1.56005 0.95975 -2.11285
ALA_23 -4.73887 0.96941 2.05354 -0.02623 0.00148 0 1.55635 -1.87536 -0.00431 -0.05094 0.11761 -0.23815 0 0 0 0 0 0.05739 0.02512 0 0 0 -0.00718 0 1.8394 0.56734 1.25177 1.49835
PRO_24 -2.27572 0.36509 1.03599 -0.09421 0.00102 0.05951 0.35568 -0.44568 -0 -0 0.29449 0.67493 0 0 0 0 0 0.02582 -0.03498 0.0124 0.36674 0 -0.10183 0 -2.4119 -0.39066 0.83845 -1.72486
THR_25 -5.30512 0.647 3.99203 -0.21842 0.15012 0.09605 2.99284 -2.2557 -0 -0 -1.09822 -1.50308 0 0 -0.59432 0 0 0.03833 -0.00503 0.22306 0.49945 0 0.03906 2.33281 -1.0874 -0.01262 0.37286 -0.69629
HIS_26 -4.72573 0.29194 4.36087 -0.73281 0.01501 0.78655 1.98742 -2.17605 -0.01885 -0.104 -2.18939 -1.86956 0 0 0 0 0 0.04752 -0.08648 0.03508 0 1.79683 0.04285 0 -0.45461 -0.151 0.2848 -2.8596
LEU_27 -4.31918 0.50519 3.29109 -0.49789 0.19713 0.12889 1.46167 -1.80421 -0 -0 -0.12164 0.20058 0 0 -0.59432 0 0 0.01697 -0.05918 0.05492 0.29779 0 -0.25277 0 0.18072 -0.35418 0.21948 -1.44896
SER_28 -3.95785 0.28085 3.68223 -0.02884 0.01489 0.02801 2.28413 -1.91766 -0 -0 -2.41646 0.06613 0 0 0 0 0 0.02008 -0.05561 0.00862 0.54069 0 -0.09354 0.60967 -0.77834 -0.35721 0.24454 -1.82567
VAL_29 -8.00631 0.87624 3.18515 -0.27053 0.15272 0.05231 2.22739 -2.51372 -0.07449 -0.26653 -0.92529 0.12217 0 0 0 0 0 0.01781 -0.08797 0.02666 0.09911 0 -0.41227 0 1.9342 -0.43589 0.35477 -3.94447
ASP_30 -7.14292 0.98177 9.90395 -0.16576 0.03547 0.51069 4.70064 -4.20834 -0.00701 -0.0758 -7.81179 -1.35541 0 0 -0.91489 0 0 0.09832 0.06118 0.00174 0 3.46018 -0.10941 0 -2.3716 -0.45245 0.55554 -4.3059
THR_31 -2.91538 0.26271 3.55028 -0.12193 0.05916 0.05926 1.65045 -1.65624 -0.00135 -0.0054 -0.33044 -1.08823 0 0 0 0 0 0.03552 0.01227 0.02548 0.13928 0 0.19648 2.27677 -1.0874 -0.16703 0.40298 1.29725
LYS_32 -4.48819 0.77486 5.22775 -0.57134 0.2524 0.4654 2.68047 -2.26993 -0 -0 -4.93783 0.47698 0 0 -0.91489 0 0 0.0109 -0.08412 0.0367 2.33384 0 -0.02541 0 -1.5107 -0.29408 0.36946 -2.46774
PHE_33 -11.0915 1.91943 3.70112 -0.59787 0.06551 0.32354 3.43317 -2.84277 -0.01488 -0.05656 -3.42771 -0.00117 0 0 0 0 0 0.00561 -0.03239 0.013 0 1.98084 -0.21376 0 1.0402 -0.59568 0.76874 -5.62314
LYS_34 -6.00575 0.41938 6.14043 -0.32457 0.0486 0.16142 2.78804 -2.6064 -0.05699 -0.16793 -2.96786 -0.12396 0 0 0 0 0 0.02533 0.23438 0.05304 2.1124 0 0.07457 0 -1.5107 -0.34948 0.81191 -1.24414
THR_35 -3.21303 0.25846 3.46735 -0.22727 0.24597 0.09761 2.17157 -1.69696 -0.01488 -0.05656 -1.23864 -1.42938 0 0 0 0 0 0.01459 -0.0197 0.0029 0.18023 0 0.29724 2.28479 -1.0874 0.14711 0.4202 0.6042
GLU_36 -1.75419 0.15468 1.76792 -0.23797 0.05315 0.39678 0.62111 -0.77495 -0 -0 0.56218 -0.45627 0 0 0 0 0 0.00291 -0.02586 0.00833 0 2.70559 0.03215 0 -2.7348 0.27979 0.23545 0.83599
GLY_37 -1.22466 0.16718 1.2933 -5e-05 0 0 0.07606 -0.68561 -0 -0 0.1802 -0.38737 0 0 0 0 0 0.00103 -0.17027 0 0 0 -1.42526 0 0.83697 -0.44419 0.2426 -1.54008
LEU_38 -3.61098 0.23729 4.15286 -0.46553 0.21684 0.08352 2.61701 -1.99845 -0 -0 -2.30746 0.15294 0 0 0 0 0 0.01072 0.03416 0.01139 0.59771 0 -0.19696 0 0.18072 -0.59698 0.26218 -0.61901
CYS_39 -3.9817 0.29184 1.18154 -0.04232 0 0.01489 0.26024 -0.72162 -0 -0 -0.46161 -0.23303 0 0 0 0 0 0.0223 0.02916 6e-05 0.20481 0 0.01098 0 3.6196 -0.14238 0.2179 0.27068
VAL_40 -4.81526 0.68293 2.91714 -0.27452 0.19608 0.05772 1.89492 -1.79445 -0.00562 -0.07681 -1.94521 -0.2845 0 0 0 0 0 0.00895 -0.06922 0.07945 0.29782 0 -0.79714 0 1.9342 -0.28046 0.20733 -2.06666
ASP_41 -2.38949 0.20333 2.01299 -0.23114 0.03424 0.75641 0.51914 -0.96001 -0.00562 -0.07681 -0.29923 -0.88403 0 0 0 0 0 0.03267 -0.02301 0.00468 0 2.06353 -0.79055 0 -2.3716 -0.30051 0.29051 -2.4145
ILE_42 -6.45126 0.99632 2.99351 -0.51781 0.48396 0.12904 2.53215 -2.04217 -0 -0 -0.68261 0.03922 0 0 0 0 0 0.00803 -0.07264 0.00029 0.37264 0 -0.39555 0 0.73287 -0.26823 1.07631 -1.06594
PRO_43 -1.78351 0.51466 1.11109 -0.07599 0 0.0463 0.56868 -0.55631 -0 -0 0.10839 0.60599 0 0 0 0 0 0.00705 -0.16212 0.00434 0.46632 0 -0.44188 0 -2.4119 -0.42551 1.15241 -1.272
GLY_44 -1.68431 0.31128 1.28908 -5e-05 0 0 0.59473 -0.7009 -0 -0 0.03959 -0.3952 0 0 0 0 0 0.00365 -0.1025 0 0 0 0.35508 0 0.83697 -0.27155 0.33762 0.61348
ILE_45 -6.21457 1.08278 1.6034 -0.48086 0.38572 0.11272 1.44176 -1.50763 -0 -0 -0.6686 -0.0978 0 0 0 0 0 0.00479 -0.03238 0.06794 0.30494 0 -0.70926 0 0.73287 -0.11823 0.95926 -3.13314
PRO_46 -2.1067 0.36226 1.24325 -0.19189 0.0018 0.13452 0.32243 -0.62459 -0 -0 -0.68291 0.07697 0 0 0 0 0 0.015 0.0302 0.00392 0.46344 0 -0.95834 0 -2.4119 -0.30706 0.97763 -3.65197
LYS_47 -4.67279 0.32118 3.3264 -0.50756 0.12235 0.33323 0.54458 -1.3616 -0 -0 -0.44999 0.16653 0 0 0 0 0 0.03976 0.03359 0.04975 2.97615 0 -0.05898 0 -1.5107 -0.35705 0.43668 -0.56847
ASP_48 -4.81187 0.29713 5.56286 -0.10661 0.00179 0.30304 2.24733 -2.37611 -0.01149 -0.07996 -2.26529 -0.40239 0 0 -1.98602 -0.71217 0 0.05476 -0.06094 0.00298 0 2.27271 -0.06727 0 -2.3716 -0.38624 0.8503 -4.04506
MET_49 -2.81275 0.13457 2.33064 -0.64091 0.17644 0.1765 0.46741 -0.96029 -0 -0 0.36893 -0.03066 0 0 0 0 0 0.03298 0.14643 0.0862 1.00393 0 0.02169 0 0.60916 -0.17253 0.65962 1.59736
THR_50 -2.4007 0.31168 1.60906 -0.12652 0.04347 0.10016 0.05086 -0.87707 -0 -0 0.16569 -0.68101 0 0 0 0 0 0.01022 0.0972 0.00043 0.4744 0 -0.11669 2.33712 -1.0874 0.00794 0.25524 0.17407
TYR_51 -9.89094 0.99693 3.68668 -0.91861 0.09046 0.50814 2.58255 -2.41051 -0 -0 -2.24943 -0.303 0 0 0 -0.46473 0 0.01672 0.14507 0.05388 0 1.57813 -0.2633 0.01714 1.2797 0.01488 0.55219 -4.97807
ARG_52 -4.84524 0.52448 3.13149 -0.81009 0.15902 0.46616 1.28519 -1.71995 -0.01473 -0.16385 -1.43669 -0.15774 0 0 0 -0.7593 0 0.01232 -0.06528 0.39678 2.7845 0 0.01558 0 -1.2888 0.53147 0.6325 -1.32218
ARG_53 -10.0706 0.82394 9.17426 -0.57895 0.11254 0.35561 4.20799 -4.17331 -0.00811 -0.05877 -5.54762 -0.06959 0 0 0 -1.41261 0 0.0068 -0.00783 0.33045 2.65865 0 0.05033 0 -1.2888 0.78487 0.55793 -4.15279
LEU_54 -7.89727 0.72651 2.01162 -0.53102 0.14459 0.11736 1.70459 -2.2806 -0.02824 -0.11498 -1.82472 0.31003 0 0 0 0 0 0.00443 -0.06823 0.01447 0.45438 0 -0.15317 0 0.18072 0.07489 0.47034 -6.6843
ILE_55 -7.36773 0.75495 3.41231 -0.62744 0.50447 0.1237 1.86634 -2.48552 -0 -0 -1.54947 0.28412 0 0 0 0 0 0.01536 -0.04672 0.01961 0.98801 0 -0.77336 0 0.73287 -0.53226 0.44496 -4.23579
SER_56 -5.82676 0.43337 5.45803 -0.03257 0.00097 0.05787 3.06461 -2.6529 -0.02516 -0.12577 -3.1201 -0.93303 0 0 -0.83713 -0.42981 0 0.01747 -0.03034 0.04018 0.61779 0 0.2837 0.61903 -0.77834 -0.27936 0.61624 -3.86201
MET_57 -7.75596 0.97255 2.31414 -0.70456 0.14843 0.32966 1.23874 -1.67837 -0.03775 -0.18075 0.1418 -0.32566 0 0 0 0 0 0.02949 -0.06378 0.09674 2.05456 0 0.20846 0 0.60916 -0.24953 0.54309 -2.30955
MET_58 -5.81229 0.57941 3.7293 -0.34954 0.10894 0.09769 1.80977 -2.0115 -0.04473 -0.28993 -0.40532 0.04253 0 0 -0.83713 0 0 0.05893 0.02081 0.05825 1.56685 0 -0.01223 0 0.60916 -0.42358 0.38705 -1.11756
GLY_59 -2.17186 0.14281 1.79596 -5e-05 0 0 0.25669 -0.9765 -0 -0 0.49047 -0.35628 0 0 0 0 0 0.05014 -0.07749 0 0 0 -1.46559 0 0.83697 -0.09425 0.28219 -1.2868
PHE_60 -7.73473 0.85959 1.14658 -0.68843 0.14244 0.28036 0.95808 -1.55393 -0.03496 -0.20676 0.85033 -0.07898 0 0 0 0 0 0.43276 -0.0254 0.3237 0 2.95135 -0.07503 0 1.0402 0.0101 0.81504 -0.5877
LYS_61 -3.14557 0.25016 3.01353 -0.38636 0.06773 0.25968 1.01834 -1.39261 -0 -0 -0.67074 0.03751 0 0 0 0 0 0.25612 -0.03344 0.0204 1.6522 0 -0.25031 0 -1.5107 0.28601 0.99693 0.46887
MET_62 -4.37802 0.30704 1.25618 -0.33761 0.05918 0.18736 0.53272 -0.95727 -0 -0 0.7947 -0.34984 0 0 0 0 0 0.12213 -0.01928 0.02101 1.87638 0 -0.00025 0 0.60916 0.79089 0.66378 1.17826
ASN_63 -2.85274 0.15145 3.12234 -0.1972 0.03802 0.31717 1.25498 -1.53042 -0 -0 -2.01243 -0.55092 0 0 -0.55161 0 0 0.05598 0.11847 0.00303 0 2.27796 -0.67345 0 -0.93687 0.24054 0.40216 -1.32356
TYR_64 -3.16143 0.10864 1.78586 -0.66748 0.06307 0.35117 0.67192 -1.1181 -0.0027 -0.05361 -0.38034 -0.08899 0 0 0 0 0 0.04697 -0.07299 0.05085 0 2.67826 0.10696 0.00662 1.2797 -0.20918 0.17387 1.56907
GLN_65 -2.05064 0.09444 2.05672 -0.67551 0.10716 0.76711 0.6416 -1.06554 -0.01291 -0.0436 -0.34027 -0.77743 0 0 -0.55161 0 0 0.04026 0.04453 0.34139 0 2.47488 -0.08382 0 -0.18838 0.26397 0.25143 1.29378
VAL_66 -3.94641 0.46191 2.21228 -0.27679 0.17525 0.0584 1.44649 -1.50202 -0 -0 -0.36038 -0.33367 0 0 0 0 0 0.01969 0.0691 0.0299 0.24991 0 -0.75982 0 1.9342 0.07971 0.28441 -0.15783
ASN_67 -1.19934 0.11137 1.21348 -0.18517 0.03318 0.28392 0.39768 -0.67032 -0.01291 -0.0436 0.53691 -0.34775 0 0 0 0 0 0.08074 -0.09962 0.00078 0 1.50163 0.14954 0 -0.93687 -0.21748 0.33435 0.93052
GLY_68 -2.23285 0.4169 1.76021 -5e-05 0 0 0.72114 -0.98421 -0 -0 -0.31881 -0.38819 0 0 0 0 0 0.02442 -0.09766 0 0 0 0.28815 0 0.83697 -0.04325 0.32372 0.30649
TYR_69 -5.94279 0.98698 2.35264 -0.53472 0.2475 0.24627 1.34506 -1.59254 -0.00213 -0.04673 -0.48165 -0.27112 0 0 0 0 0 0.00587 0.25703 0.23831 0 2.82963 -0.30645 0.00203 1.2797 0.09623 0.91854 1.62767
PRO_70 -4.00213 0.55543 1.97017 -0.19064 0.00103 0.13573 0.50447 -0.87898 -0 -0 -0.14306 0.03726 0 0 0 0 0 0.02016 -0.01193 0.04644 0.47004 0 -0.8921 0 -2.4119 -0.10004 0.9873 -3.90276
ASN_71 -3.44273 0.3 3.33874 -0.26557 0.07156 0.44333 1.62536 -1.7707 -0 -0 -0.15363 -0.79399 0 0 -0.59223 0 0 0.01338 -0.0827 0.12294 0 1.9829 -0.34279 0 -0.93687 -0.29378 0.33061 -0.44618
MET_72 -8.61416 1.03407 3.40266 -0.7448 0.28053 0.35645 2.18743 -2.22636 -0.00077 -0.00214 -1.19934 -0.07388 0 0 0 0 0 0.03022 -0.05902 0.02543 2.52297 0 -0.11131 0 0.60916 -0.17803 0.24675 -2.51413
PHE_73 -7.15925 0.56163 3.07358 -0.54526 0.03423 0.2389 1.3875 -1.9584 -0.00881 -0.11145 -0.47318 0.06566 0 0 -0.59223 0 0 0.011 0.09147 0.14808 0 2.19491 -0.22405 0 1.0402 -0.23953 0.32504 -2.13996
ILE_74 -7.07786 0.54955 2.4603 -0.52915 0.2967 0.12933 1.48607 -2.0334 -0.01627 -0.08226 -1.546 -0.01585 0 0 0 0 0 0.00853 -0.008 0.0039 0.49421 0 -0.26316 0 0.73287 -0.14792 0.39849 -5.15993
THR_75 -4.65669 0.17843 5.56244 -0.11601 0.09168 0.07797 3.1193 -2.53051 -0 -0 -2.86744 -0.61235 0 0 -1.64571 0 0 0.02672 -0.01292 0.08324 0.04244 0 -0.45305 2.42082 -1.0874 -0.27746 0.28683 -2.36964
ARG_76 -6.71132 0.33858 4.71829 -0.77552 0.16038 0.53732 2.31174 -2.5152 -0 -0 -1.61361 0.20377 0 0 -0.69839 0 0 0.04541 -0.01498 0.2883 2.80632 0 -0.10857 0 -1.2888 -0.45632 0.28718 -2.48543
GLU_77 -4.869 0.24809 5.57304 -0.35516 0.11763 0.43332 2.56467 -2.4055 -0 -0 -2.60204 -0.63616 0 0 0 -1.17453 0 0.01726 0.0329 0.02146 0 3.22239 -0.10739 0 -2.7348 -0.36598 0.29266 -2.72714
GLU_78 -7.03702 0.45907 7.75595 -0.20269 0.03274 0.29889 3.54169 -3.47349 -0.00881 -0.11145 -2.80757 -0.52049 0 0 -1.64571 0 0 0.01775 0.00288 0.08202 0 3.47118 -0.2012 0 -2.7348 -0.39571 0.29576 -3.18102
ALA_79 -6.46625 0.40905 4.13056 -0.02125 0 0 2.90806 -2.94545 -0 -0 -2.27219 -0.37769 0 0 -0.45037 0 0 0.01331 0.01174 0 0 0 -0.285 0 1.8394 -0.46371 0.33602 -3.63376
ILE_80 -8.50986 0.75637 4.67424 -0.50812 0.34799 0.10152 2.94832 -2.95487 -0 -0 -2.63883 0.0488 0 0 0 0 0 0.00576 -0.03902 0.02524 0.53214 0 -0.45457 0 0.73287 -0.21419 0.30791 -4.8383
ARG_81 -6.79606 0.27388 5.75411 -0.64401 0.12297 0.36709 2.66831 -2.79278 -0.00967 -0.08719 -2.7842 0.17635 0 0 0 -1.17453 0 0.00631 -0.06162 0.06017 2.48183 0 -0.16292 0 -1.2888 -0.25797 0.53194 -3.6168
HIS_D_82 -6.69787 0.62183 5.87428 -0.39813 0.04183 0.51455 2.61627 -3.10478 -0.02127 -0.08114 -3.08501 -0.34397 0 0 0 0 0 0.01348 -0.06084 0.05346 0 1.91698 -0.38443 0 -0.45461 -0.52761 0.67753 -2.82946
VAL_83 -7.66446 1.37035 1.82833 -0.33101 0.12817 0.07619 2.32687 -2.22911 -0.02412 -0.18176 -1.09105 0.20393 0 0 -0.40555 0 0 0.06236 0.5884 0.19836 0.86339 0 0.6295 0 1.9342 -0.2021 0.95429 -0.96481
ARG_84 -9.47418 1.51716 5.64173 -0.58861 0.07049 0.38889 3.18244 -3.08477 -0.03463 -0.18551 -1.40836 0.14036 0 0 -1.4237 0 0 0.03662 0.34222 0.41795 1.33775 0 1.01874 0 -1.2888 1.57905 1.47405 -0.3411
ALA_85 -6.00653 0.53238 3.0838 -0.02722 0.00313 0 3.21036 -2.45979 -0 -0 -2.60296 -0.42492 0 0 0 0 0 0.01931 0.06096 0 0 0 0.07669 0 1.8394 1.23475 0.93674 -0.52391
TRP_86 -11.5198 0.93008 3.17695 -0.73591 0.23217 0.37082 2.2606 -3.11993 -0.03204 -0.12505 -1.86021 -0.45212 0 0 -0.93288 0 0 0.02013 0.14611 0.0004 0 3.27606 0.01629 0 1.6906 -0.23292 0.62442 -6.26626
ILE_87 -8.05689 0.65122 2.8174 -0.5987 0.34099 0.11075 2.8509 -2.42557 -0 -0 -2.63762 0.10809 0 0 0 0 0 0.0128 -0.04579 0.03312 1.17512 0 -0.72471 0 0.73287 -0.1156 0.93161 -4.84001
GLY_88 -4.93956 0.83497 3.62869 -0.00038 0 0 2.47249 -2.16783 -0.01389 -0.10557 -2.24883 -0.23175 0 0 -0.47324 0 0 0.02843 -0.05764 0 0 0 0.43468 0 0.83697 -0.09364 0.67319 -1.42289
PHE_89 -10.9634 1.28047 2.1271 -0.74492 0.04399 0.10094 1.93721 -2.53664 -0 -0 -1.15091 -0.42632 0 0 0 0 0 0.02108 -0.06464 0.11027 0 2.23601 -0.32063 0 1.0402 0.42698 0.57069 -6.31249
ASP_90 -6.36023 0.45972 7.86381 -0.10024 0.00034 0.28857 3.56076 -3.63001 -0.03824 -0.27915 -4.08111 -0.19415 0 0 0 0 0 0.02339 0.02416 0.03824 0 2.91735 0.50727 0 -2.3716 0.71352 0.43882 -0.21876
VAL_91 -7.46932 1.31762 1.74875 -0.26808 0.21278 0.05373 1.56888 -1.99322 -0.00063 -0.00166 -1.45562 -0.29222 0 0 -1.12003 0 0 0.01487 -0.05151 0.14348 0.31846 0 -0.80278 0 1.9342 0.14367 0.42866 -5.56998
GLU_92 -4.96011 0.43089 4.68218 -0.50257 0.07864 0.68597 2.48864 -2.25959 -0.00865 -0.03287 -3.01069 -1.12357 0 0 0 0 0 0.05035 -0.01336 0.0241 0 4.01921 0.31919 0 -2.7348 -0.1035 0.55032 -1.42023
GLY_93 -3.53137 0.27699 2.39849 -0.00024 0 0 0.99239 -1.38456 -0.00063 -0.00166 -0.38758 -0.18629 0 0 0 0 0 0.01125 -0.01413 0 0 0 -1.03842 0 0.83697 0.19475 0.56365 -1.27038
CYS_94 -7.47877 0.59815 3.56814 -0.08648 0 0.0569 2.33171 -1.88061 -0.03172 -0.17947 -2.08725 -0.61344 0 0 0 0 0 0.02064 0.33378 0.01205 0.27873 0 -0.28145 0 3.6196 -0.03545 0.63087 -1.22406
HIS_D_95 -7.32205 0.70934 6.62125 -0.6212 0.01414 0.54624 4.27944 -3.64491 -0.0059 -0.07345 -4.68617 -0.71841 0 0 -1.09395 0 0 0.02254 -0.03318 0.05572 0 3.19871 0.06243 0 -0.45461 -0.10685 0.57342 -2.67747
ALA_96 -5.92845 0.5344 2.59322 -0.02428 0 0 2.2278 -2.49859 -0.03634 -0.19972 -2.14253 -0.20409 0 0 0 0 0 0.00725 0.00329 0 0 0 -0.10293 0 1.8394 -0.45206 0.33086 -4.05279
THR_97 -5.68414 0.46235 5.38056 -0.09902 0.04631 0.04257 2.59059 -2.87316 -0.0059 -0.07345 -1.7433 -1.13968 0 0 -0.04982 0 0 0.02301 0.49028 0.00541 0.40762 0 -0.60982 2.29638 -1.0874 0.3111 0.61327 -0.69622
ARG_98 -4.21925 0.36829 6.07554 -1.0093 0.19413 0.61722 2.63846 -2.28566 -0 -0 -3.19871 0.2785 0 0 -0.66421 -1.37488 0 0.0864 -0.00429 0.08127 2.17135 0 -0.14525 0 -1.2888 0.93677 1.17912 0.4367
GLU_99 -3.80494 0.29446 4.98109 -0.21675 0.04368 0.31387 1.55225 -2.01103 -0.02139 -0.19733 -2.57618 -0.54835 0 0 0 -0.72345 0 0.06678 -0.03655 0.00679 0 2.89079 -0.17977 0 -2.7348 0.18233 0.85796 -1.86053
ALA_100 -5.54527 0.83667 2.43595 -0.02426 1e-05 0 1.24752 -2.2137 -0.01625 -0.11814 -0.00495 -0.45139 0 0 0 0 0 0.04263 -0.0117 0 0 0 -0.47296 0 1.8394 0.0304 0.489 -1.93703
VAL_101 -5.03582 0.44851 2.78216 -0.31689 0.24962 0.06993 1.8478 -1.92297 -0 -0 -0.9023 -0.70715 0 0 0 0 0 0.00946 -0.01486 0.02817 0.19706 0 -0.20479 0 1.9342 -0.19802 0.51451 -1.22139
GLY_102 -1.99268 0.09902 1.73524 -7e-05 0 0 0.91066 -0.92814 -0.02798 -0.19955 -1.16235 -0.34262 0 0 -1.09395 0 0 0.01248 -0.13142 0 0 0 -1.53879 0 0.83697 -0.22568 0.3709 -3.67795
THR_103 -5.85572 0.52544 3.13008 -0.22954 0.20978 0.09406 1.63715 -2.02714 -0.01335 -0.1194 -1.02897 -1.23776 0 0 0 -0.42981 0 0.00913 0.02492 0.05615 0.80196 0 -0.0266 2.49655 -1.0874 -0.03939 0.3886 -2.72125
ASN_104 -5.16849 0.33696 2.41763 -0.17328 0.02032 0.24783 1.25359 -1.56874 -0 -0 -0.57678 -0.40234 0 0 0 0 0 0.03882 -0.0034 0.00017 0 1.79414 0.3246 0 -0.93687 0.06904 0.35321 -1.97359
LEU_105 -8.36434 1.24585 2.98365 -0.48222 0.15378 0.10938 2.7409 -2.52551 -0 -0 -2.96008 0.11092 0 0 0 0 0 0.00756 0.19126 0.54953 0.63117 0 -0.28953 0 0.18072 0.02228 1.07381 -4.62083
PRO_106 -5.18317 0.52673 1.47767 -0.16825 0.07405 0.11395 0.90393 -0.97074 -0.00926 -0.05556 0.08038 0.07281 0 0 0 0 0 0.05574 0.0049 0.01202 0.17745 0 -0.82995 0 -2.4119 0.2186 1.3616 -4.54899
LEU_107 -8.9667 0.78437 3.11424 -0.66324 0.18423 0.2142 3.1029 -2.48475 -0.03303 -0.18641 -1.98972 0.20874 0 0 0 0 0 0.08211 0.00308 0.07196 0.72053 0 -0.14149 0 0.18072 0.51357 0.85684 -4.42785
GLN_108 -8.57403 0.66334 5.02699 -0.37668 0.08262 0.1944 3.55158 -3.1718 -0.00153 -0.03687 -4.16448 -0.12245 0 0 -0.71246 0 0 0.02399 -0.0601 0.00849 0 3.39705 0.22439 0 -0.18838 0.39849 0.76748 -3.06996
LEU_109 -8.84135 0.85914 1.51572 -0.51022 0.24989 0.14603 2.48653 -2.23504 -0.01665 -0.06257 -2.66225 -0.01123 0 0 0 0 0 0.01716 -0.03107 0.12353 2.08167 0 -0.23833 0 0.18072 0.30684 0.56183 -6.07964
GLY_110 -5.30229 0.52857 3.64107 -0.0005 0 0 2.29617 -2.4271 -0 -0 -2.87104 -0.32314 0 0 0 0 0 0.01489 -0.068 0 0 0 0.709 0 0.83697 0.87133 0.47353 -1.62054
PHE_111 -10.8175 1.27363 2.32107 -0.54992 0.05893 0.30112 2.26564 -2.78755 -0.00355 -0.01188 -0.88498 0.24735 0 0 0 0 0 0.03102 0.01095 0.00141 0 2.0453 -0.12066 0 1.0402 0.86897 0.5606 -4.14979
SER_112 -5.23307 0.53248 4.31691 -0.0402 0.01283 0.05864 2.01079 -2.18541 -0.01389 -0.10557 -1.63233 -0.74682 0 0 -0.47324 0 0 0.01792 0.08271 0.04962 0.19865 0 -0.35134 1.78548 -0.77834 -0.03045 0.87629 -1.64832
THR_113 -4.50818 0.58709 3.69613 -0.11379 0.09083 0.07189 1.94928 -1.92697 -0.01227 -0.12526 0.34218 -0.94672 0 0 -0.74912 0 0 0.07409 -0.03549 0.24853 0.18683 0 -0.44154 2.39895 -1.0874 -0.01077 1.37364 1.06192
GLY_114 -1.15691 0.03879 1.26925 -5e-05 0 0 0.21213 -0.65234 -0.00045 -0.00153 0.02991 -0.39817 0 0 0 0 0 0.09622 -0.06221 0 0 0 0.1531 0 0.83697 0.25014 0.94894 1.56379
VAL_115 -5.05198 0.46011 3.18751 -0.28251 0.23263 0.05949 1.77989 -1.87793 -0.0112 -0.10531 -1.32619 0.1433 0 0 -0.74912 0 0 0.03837 0.16634 0.00193 0.09302 0 -0.40759 0 1.9342 -0.16842 0.60152 -1.28192
ASN_116 -5.77066 0.71355 3.83392 -0.19597 0.00742 0.32066 1.78776 -2.30159 -0.00095 -0.00297 -1.3981 -0.81584 0 0 -0.85736 0 0 0.02971 -0.01665 0.10579 0 2.90368 -0.52847 0 -0.93687 -0.09032 0.70991 -2.50337
LEU_117 -6.59957 0.52661 2.51453 -0.46132 0.18189 0.08996 2.29356 -1.99116 -0.00602 -0.01869 -2.64571 0.11522 0 0 0 0 0 0.00767 -0.03963 0.03859 0.73661 0 -0.36771 0 0.18072 0.07325 0.40193 -4.96929
VAL_118 -6.20526 0.44811 1.84603 -0.27379 0.1478 0.05797 1.8161 -1.90896 -0.00983 -0.10245 -1.91169 -0.33084 0 0 0 0 0 0.04247 -0.02115 0.00496 0.2004 0 -0.72458 0 1.9342 -0.30678 0.3898 -4.90749
ALA_119 -5.24064 0.31828 1.97744 -0.02411 0 0 2.21967 -1.97696 -0.01528 -0.07426 -1.78642 -0.28161 0 0 0 0 0 0.01923 0.23713 0 0 0 0.1302 0 1.8394 -0.06472 0.35091 -2.37174
VAL_120 -5.54217 0.71615 2.58323 -0.27481 0.14601 0.05426 1.14685 -1.95458 -0.01766 -0.14972 -1.68914 0.24073 0 0 0 0 0 0.01198 0.0336 0.039 0.11286 0 -0.2842 0 1.9342 -0.04445 1.16869 -1.76917
PRO_121 -5.96987 0.63248 2.36103 -0.12628 0.04102 0.09224 1.59113 -1.29593 -0.00842 -0.12518 -1.93117 0.16261 0 0 0 0 0 0.01724 0.0024 0.04147 0.22159 0 -0.3177 0 -2.4119 0.43397 1.27678 -5.31248
THR_122 -6.50876 0.8413 3.14805 -0.10685 0.01866 0.08713 1.54836 -2.17339 -0.02233 -0.18357 -0.73716 -0.7028 0 0 0 0 0 0.01051 0.00333 0.0341 0.098 0 -0.48768 2.33701 -1.0874 0.35894 0.59562 -2.92893
GLY_123 -3.89792 0.1672 2.79919 -0.00182 0 0 1.86296 -1.81289 -0.01253 -0.13352 -1.29005 -0.38154 0 0 0 0 0 0.00758 -0.07968 0 0 0 -1.11127 0 0.83697 -0.0006 0.38643 -2.66148
TYR_124 -7.65757 0.73107 2.25201 -0.61387 0.03187 0.30856 1.81529 -1.93787 -0.00378 -0.01582 -2.41583 -0.11002 0 0 0 0 0 0.00555 -0.01286 0.01116 0 2.19923 -0.09663 0.01184 1.2797 0.14616 0.12924 -3.94258
VAL_125 -7.88312 0.58538 3.88827 -0.27347 0.18441 0.05743 2.43805 -2.99796 -0.01567 -0.16712 -2.38666 -0.29098 0 0 0 0 0 0.00812 -0.07359 0.00032 0.23698 0 -0.76804 0 1.9342 -0.31546 0.24908 -5.58985
ASP_126 -5.96825 0.54057 6.14154 -0.16336 0.00546 0.50345 3.42939 -2.96576 -0.00378 -0.01592 -4.77018 -0.91801 0 0 0 -0.46473 0 0.09477 -0.06292 0.01261 0 3.11506 -0.2854 0 -2.3716 -0.26718 0.57713 -3.8371
THR_127 -6.49797 0.79087 5.6841 -0.1098 0.13298 0.07623 2.49182 -3.11169 -0.02306 -0.2731 -1.41592 -0.79407 0 0 0 0 0 0.03528 0.16438 0.07452 0.10343 0 -0.6383 2.29461 -1.0874 -0.18845 1.56509 -0.72645
PRO_128 -4.34277 0.74905 2.00015 -0.07251 0 0.04471 0.85484 -0.84268 -0 -0 0.30968 0.60354 0 0 0 0 0 0.05815 -0.07161 0.01366 0.17742 0 -0.70618 0 -2.4119 0.07964 1.65698 -1.89984
ASN_129 -1.81277 0.31306 2.05682 -0.39101 0.09776 0.79196 0.66544 -0.94632 -0.00872 -0.10965 -0.32159 -1.33175 0 0 0 0 0 0.33271 -0.0391 0.03999 0 2.19919 -0.73912 0 -0.93687 0.48277 0.64555 0.98837
ASN_130 -3.41409 0.24817 4.8203 -0.15928 0.01327 0.21168 2.50745 -2.16407 -0 -0 -1.80528 -0.89052 0 0 -0.982 0 0 0.13165 0.46977 0.11383 0 1.81792 0.11486 0 -0.93687 0.61263 0.3029 1.01233
THR_131 -3.43886 0.2721 2.11498 -0.17374 0.08334 0.06488 0.81602 -1.39276 -0 -0 -0.43178 -0.3744 0 0 -0.982 0 0 0.066 -0.07007 0.00122 0.19565 0 0.03364 2.28887 -1.0874 0.48398 0.40351 -1.12682
ASP_132 -4.46785 0.26455 5.68909 -0.10188 0.0039 0.28546 3.08671 -2.55965 -0.0009 -0.00248 -4.33616 -0.16463 0 0 0 -0.7593 0 0.11243 0.10006 0.04441 0 2.19822 0.44722 0 -2.3716 0.31094 0.44851 -1.77295
PHE_133 -6.08909 0.71947 1.10892 -0.72797 0.19451 0.09353 0.45968 -1.32795 -0 -0 -0.38176 -0.3195 0 0 0 0 0 0.05952 -0.01574 0.00536 0 3.19197 -0.24063 0 1.0402 0.24975 0.39371 -1.58602
SER_134 -3.43673 0.23322 4.26237 -0.02145 0 0.05238 2.25296 -2.04618 -0.0121 -0.13233 -1.55766 -0.35363 0 0 0 0 0 0.01546 0.0083 0.00213 0.04858 0 -0.56985 0.60032 -0.77834 -0.00182 0.3229 -1.11146
ARG_135 -3.76709 0.43263 1.97358 -0.48308 0.05922 0.23547 0.66161 -1.22277 -0.00876 -0.12627 -0.54616 0.69163 0 0 0 0 0 0.01087 -0.06237 0.28602 2.03298 0 -0.02113 0 -1.2888 -0.39959 0.2417 -1.30034
VAL_136 -6.21426 0.54873 1.72287 -0.27284 0.16571 0.05741 1.77332 -2.01032 -0 -0 -1.01207 -0.328 0 0 0 0 0 0.01484 -0.05223 0.00516 0.25365 0 -0.78023 0 1.9342 -0.5332 0.34576 -4.38151
SER_137 -3.13666 0.17265 3.14145 -0.03175 0.00077 0.02381 1.71997 -1.49573 -0.00486 -0.06756 -2.09864 -0.28241 0 0 0 -0.65143 0 0.01434 -0.00833 0.00046 0.48493 0 0.16885 1.9184 -0.77834 -0.40641 0.43653 -0.87995
ALA_138 -5.11471 0.82238 0.6341 -0.02026 0 0 0.76559 -1.50659 -0 -0 -0.48097 -0.38156 0 0 0 0 0 0.0104 -0.00064 0 0 0 -0.50914 0 1.8394 -0.20636 0.32319 -3.82517
LYS_139 -4.45872 0.66944 3.57326 -0.28456 0.03169 0.12801 2.0462 -1.75362 -0 -0 -2.41426 -0.18884 0 0 0 0 0 0.01515 0.06419 0.0647 2.13347 0 0.0143 0 -1.5107 -0.20129 0.8792 -1.19238
PRO_140 -5.0922 0.86367 2.23074 -0.13442 0.00019 0.09766 0.50225 -0.70817 -0 -0 0.15239 0.2223 0 0 0 0 0 0.01492 -0.04704 0.00694 0.17872 0 -1.18173 0 -2.4119 -0.41205 1.61157 -4.10615
PRO_141 -4.4829 0.90026 2.20668 -0.13616 4e-05 0.09768 0.91916 -0.91069 -0 -0 0.11952 0.20864 0 0 0 0 0 0.01067 0.14378 0.02103 0.12157 0 -1.2276 0 -2.4119 -0.3861 1.51685 -3.28946
PRO_142 -1.23204 0.25299 0.77198 -0.10269 0.01941 0.0652 0.17796 -0.32286 -0 -0 0.29092 0.55503 0 0 0 0 0 0.01298 -0.02759 0.002 0.43231 0 -0.41105 0 -2.4119 0.25562 1.3332 -0.33852
GLY_143 -3.13819 0.24564 3.05614 -0.00029 0 0 1.482 -1.60821 -0 -0 -0.73899 -0.21466 0 0 0 0 0 0.00377 -0.057 0 0 0 0.20697 0 0.83697 0.46102 0.74825 1.28341
ASP_144 -3.20724 0.32517 4.20339 -0.11035 0.00875 0.33716 1.51811 -1.78583 -0.01304 -0.10211 -1.54548 -0.33071 0 0 0 0 0 0.00442 -0.06301 0.00931 0 1.73857 0.05159 0 -2.3716 -0.15289 0.20448 -1.28132
GLN_145 -5.13312 0.42288 3.87205 -0.71699 0.28094 1.06213 1.82902 -2.10174 -0 -0 -1.85622 -2.21939 0 0 -1.53709 0 0 0.004 -0.07175 0.00671 0 2.93309 -0.0752 0 -0.18838 -0.36769 0.26844 -3.58832
PHE_146 -9.39055 1.31143 5.44149 -0.67192 0.06107 0.38098 2.76729 -3.007 -0 -0 -2.66355 0.12637 0 0 0 0 0 0.00278 0.01119 0.02625 0 1.9881 -0.16869 0 1.0402 -0.44371 0.3533 -2.83498
LYS_147 -4.70282 0.38025 5.28905 -0.30103 0.02517 0.13594 2.56342 -2.33565 -0 -0 -2.45178 -0.0757 0 0 0 0 0 0.0033 -0.06058 0.09054 1.82084 0 -0.03724 0 -1.5107 -0.61235 0.33978 -1.43954
HIS_D_148 -6.27802 0.58911 5.60669 -0.74171 0.01844 0.79388 1.72928 -2.7948 -0.02945 -0.19037 -0.46539 -0.43675 0 0 -0.63153 0 0 0.00447 -0.08476 0.24349 0 1.62408 0.00809 0 -0.45461 -0.45591 0.34535 -1.60041
LEU_149 -9.50846 1.37947 3.96583 -0.53956 0.2002 0.16207 2.30952 -2.59562 -0 -0 -1.72194 0.12641 0 0 0 0 0 0.00477 -0.0629 0.00889 0.10579 0 -0.1737 0 0.18072 -0.42655 0.6473 -5.93776
ILE_150 -5.51905 0.79657 4.50892 -0.50068 0.35483 0.1028 2.65469 -2.18149 -0 -0 -1.67796 0.06329 0 0 0 0 0 0.02425 -0.06491 0.03507 0.45236 0 -0.46831 0 0.73287 5.47951 1.85972 6.65249
PRO_151 -5.01948 0.75198 3.30413 -0.08097 0 0.05 1.87129 -1.57768 -0 -0 -2.11475 0.70379 0 0 0 0 0 0.05439 -0.03304 0.00808 0.47932 0 -0.03848 0 -2.4119 5.55242 1.7713 3.27039
LEU_152 -7.99341 1.158 2.4803 -0.56364 0.28722 0.13954 1.77215 -2.25632 -0 -0 -0.51469 0.0026 0 0 0 0 0 0.0374 -0.02612 0.05088 3.21948 0 -0.21545 0 0.18072 -0.37122 0.62753 -1.98502
MET_153 -8.31886 1.02056 3.3615 -0.60258 0.1167 0.17801 1.59006 -1.96044 -0.00034 -0.0011 -1.61522 0.02565 0 0 0 0 0 0.0132 -0.03964 0.15617 0.86299 0 -0.02474 0 0.60916 -0.31157 0.50676 -4.43373
TYR_154 -3.95003 0.34064 2.66829 -0.67872 0.06039 0.40667 1.56892 -1.5575 -0.01397 -0.12812 -0.1996 -0.09808 0 0 0 0 0 0.50694 -0.02047 0.15798 0 2.0489 -0.25363 0.00019 1.2797 -0.04234 0.48626 2.58242
LYS_155 -2.54738 0.0331 2.72682 -0.34525 0.0853 0.21073 0.8824 -1.19226 -0.00932 -0.10102 -0.31488 -0.18523 0 0 0 0 0 0.22338 0.04621 0.01276 1.68755 0 0.02819 0 -1.5107 0.05624 0.58279 0.36944
GLY_156 -3.05562 0.14018 1.61369 -0.0002 0 0 0.59716 -1.18956 -0.01397 -0.12812 -0.32758 -0.18349 0 0 0 0 0 0.76306 -0.07902 0 0 0 -0.24876 0 0.83697 -0.10145 0.62211 -0.75462
LEU_157 -6.10144 0.88555 3.31873 -0.47222 0.19373 0.08652 2.25782 -2.16834 -0.01746 -0.14895 -2.50243 0.21245 0 0 0 0 0 0.00499 0.33436 0.04083 0.54202 0 -0.35194 0 0.18072 -0.15468 1.18369 -2.67606
PRO_158 -4.45207 0.66351 3.007 -0.13404 0.00216 0.09849 2.1759 -1.48672 -0 -0 -2.21744 0.18599 0 0 0 0 0 0.01984 -0.0532 0.02009 0.20972 0 -1.06005 0 -2.4119 -0.55086 1.1679 -4.81567
TRP_159 -11.0443 1.37351 3.78556 -1.0606 0.03615 0.36597 2.19388 -2.97273 -0.01554 -0.15269 -1.10325 -0.51846 0 0 0 0 0 0.00626 -0.05823 0.79314 0 1.96515 -0.03353 0 1.6906 -0.56993 0.728 -4.59106
ASN_160 -3.3903 0.37345 3.44334 -0.17634 0.00997 0.26688 1.28108 -1.73431 -0 -0 -0.58521 -0.44297 0 0 0 -0.682 0 0.11054 0.05361 0.0258 0 1.82526 -0.08537 0 -0.93687 -0.3097 0.61974 -0.3334
VAL_161 -6.16113 0.7472 4.19679 -0.29096 0.20167 0.06634 2.66267 -2.33565 -0 -0 -1.73549 -0.38352 0 0 0 0 0 0.00412 -0.00165 0.0355 0.28227 0 -0.49521 0 1.9342 -0.10185 0.36662 -1.00807
VAL_162 -8.80607 0.87736 2.94365 -0.30719 0.20988 0.07071 2.50486 -2.72405 -0 -0 -1.33959 -0.05539 0 0 0 0 0 0.01016 -0.03993 0.03625 0.07776 0 -0.22883 0 1.9342 0.0098 0.36428 -4.46213
ARG_163 -11.0519 1.49705 11.1368 -0.8453 0.11924 0.55911 4.99813 -4.92143 -0.02402 -0.12367 -6.13143 0.43422 0 0 0 -1.75491 0 0.00693 -0.00379 0.04012 1.46405 0 -0.10311 0 -1.2888 -0.21084 0.72683 -5.47668
ILE_164 -6.0352 0.34089 6.135 -0.51048 0.40071 0.10562 2.86364 -2.96679 -0.01199 -0.07703 -1.7351 -0.11408 0 0 0 0 0 0.01599 -0.06115 0.00232 0.6347 0 -0.41611 0 0.73287 -0.1853 0.78703 -0.09443
LYS_165 -5.96127 0.29604 4.89597 -0.47164 0.09162 0.27333 2.55159 -2.48555 -0 -0 -2.19744 0.14925 0 0 0 0 0 0.02446 -0.00427 0.05985 2.4593 0 -0.04259 0 -1.5107 -0.27629 0.45857 -1.68978
ILE_166 -9.42724 0.95634 3.00902 -0.51362 0.4238 0.10253 2.8278 -2.8173 -0 -0 -2.3151 -0.00211 0 0 0 0 0 0.00744 -0.06659 0.02486 0.52077 0 -0.46719 0 0.73287 -0.22853 0.52014 -6.71212
VAL_167 -8.32476 0.47365 4.9356 -0.31479 0.23567 0.07219 2.96097 -3.32949 -0 -0 -2.33879 -0.13524 0 0 0 0 0 0.00602 -0.05008 0.00684 0.04161 0 -0.2977 0 1.9342 -0.00076 0.50499 -3.61987
GLN_168 -4.96919 0.19056 6.54838 -0.78778 0.08117 0.81347 2.89037 -2.98319 -0.01735 -0.18127 -3.71527 -0.79705 0 0 0 -0.63628 0 0.00853 0.0856 0.00348 0 2.97281 -0.17321 0 -0.18838 -0.184 0.3567 -0.68191
MET_169 -8.32534 0.64827 4.9951 -0.79029 0.29044 0.3228 2.97054 -2.74352 -0 -0 -3.29788 -0.16399 0 0 0 0 0 0.00791 -0.0064 0.04608 2.69496 0 0.09432 0 0.60916 0.06903 0.33517 -2.24363
LEU_170 -10.1082 0.75144 3.58124 -0.4905 0.19157 0.11505 2.83721 -2.94022 -0 -0 -2.61187 0.22198 0 0 0 0 0 0.02211 -0.04415 0.01237 0.34613 0 -0.2826 0 0.18072 0.07743 0.40902 -7.73128
SER_171 -7.02257 0.67687 7.60184 -0.02225 0 0.02115 3.86129 -3.56772 -0 -0 -3.69387 -0.38582 0 0 0 0 0 0.01465 -0.01878 0.02031 0.533 0 0.33163 0.60856 -0.77834 -0.04592 0.45705 -1.4089
ASP_172 -4.37966 0.15479 6.91037 -0.11139 0.0204 0.3466 2.76532 -2.85444 -0 -0 -4.4444 -0.30346 0 0 0 -1.05396 0 0.01033 0.01964 0.08817 0 2.16367 -0.04663 0 -2.3716 -0.0384 0.42936 -2.69528
THR_173 -4.59888 0.16085 3.81737 -0.20523 0.13821 0.07494 2.09448 -1.94938 -0 -0 -1.85555 -0.07508 0 0 0 0 0 0.00673 0.06251 0.00872 0.105 0 -0.01005 2.2783 -1.0874 -0.02813 0.36498 -0.69761
LEU_174 -10.011 0.84457 4.24728 -0.53304 0.27001 0.15028 3.42269 -3.22547 -0 -0 -3.29366 0.19972 0 0 0 0 0 0.00563 -0.03032 0.12926 0.20968 0 -0.18597 0 0.18072 0.00891 0.92251 -6.68825
LYS_175 -6.21552 0.39507 6.63287 -0.37963 0.04725 0.19446 2.86249 -2.72984 -0 -0 -2.85465 0.08331 0 0 0 -0.41767 0 0.01595 -0.04741 0.35953 1.5962 0 -0.04527 0 -1.5107 -0.38461 1.00647 -1.3917
ASN_176 -3.67474 0.39042 3.28169 -0.19215 0.03296 0.31042 0.69937 -1.57919 -0.01416 -0.11599 -0.25218 -0.45074 0 0 0 0 0 0.00782 -0.0442 0.03136 0 2.00031 -0.46876 0 -0.93687 -0.63654 0.33264 -1.27853
LEU_177 -6.36632 0.35261 2.40408 -0.49133 0.18847 0.12596 2.01993 -1.88189 -0.0159 -0.12006 -1.61749 0.15326 0 0 0 0 0 0.00328 0.0559 0.00279 0.51244 0 -0.08075 0 0.18072 0.05902 0.46053 -4.05475
SER_178 -4.10852 0.19539 4.61267 -0.02878 0 0.06616 2.57343 -2.11074 -0.0159 -0.12006 -1.19467 -0.21811 0 0 -0.5126 0 0 0.01216 0.03149 0.00847 0.0357 0 -0.55997 1.10041 -0.77834 0.26453 0.7239 -0.02336
ASP_179 -3.55231 0.1329 4.63492 -0.26106 0.09559 0.88508 1.88045 -1.8904 -0.001 -0.01931 -2.88132 -3.46575 0 0 0 -1.35114 0 0.02901 -0.05869 0.07618 0 2.753 -0.39744 0 -2.3716 -0.50434 0.52046 -5.74677
ARG_180 -8.16623 0.29811 7.26733 -0.90237 0.16603 0.68803 3.10383 -3.34207 -0.001 -0.01931 -2.80227 0.16777 0 0 -0.5126 -1.35114 0 0.02883 0.02635 0.1748 2.34479 0 -0.05458 0 -1.2888 -0.26193 0.35464 -4.08178
VAL_181 -7.7426 0.85737 0.28279 -0.37285 0.29199 0.09148 1.65894 -1.74771 -8e-05 -0.0012 -2.01773 -0.02653 0 0 0 0 0 0.02073 0.10893 0.01097 0.77453 0 -0.74839 0 1.9342 -0.05839 0.55929 -6.12427
VAL_182 -8.33891 0.78652 2.5481 -0.27881 0.15107 0.06377 2.50758 -2.65658 -0 -0 -2.25282 -0.42931 0 0 0 0 0 0.01014 0.01258 0.0393 0.17466 0 -0.65319 0 1.9342 -0.28329 0.6455 -6.01949
PHE_183 -10.3433 0.81205 1.9995 -0.53346 0.02492 0.22425 3.05903 -2.45587 -0 -0 -3.05915 0.13326 0 0 0 0 0 0.0146 -0.03304 0.01733 0 2.30479 -0.19574 0 1.0402 -0.27653 0.48282 -6.78433
VAL_184 -7.65504 0.64633 1.98417 -0.28018 0.15218 0.05989 2.02906 -2.3686 -0 -0 -2.13908 -0.34517 0 0 0 0 0 0.01008 0.08602 0.02196 0.16546 0 -0.4313 0 1.9342 -0.20632 0.48381 -5.85252
LEU_185 -8.72114 0.67706 3.82789 -0.48704 0.18992 0.11551 2.56652 -2.7333 -0 -0 -2.35784 0.07235 0 0 0 0 0 0.0188 0.05397 0.40054 0.71198 0 -0.23509 0 0.18072 -0.15378 0.59642 -5.2765
TRP_186 -11.5567 1.27783 3.85507 -1.4207 0.22526 0.64052 1.83965 -3.12704 -0.01099 -0.08758 -1.47412 -0.24282 0 0 0 0 0 0.05091 0.09983 0.04916 0 2.35999 -0.14756 0 1.6906 -0.00139 0.57439 -5.40565
ALA_187 -2.84114 0.0702 2.78454 -0.02567 0.00148 0 0.73239 -1.49832 -0.01548 -0.11664 0.18361 -0.50967 0 0 0 0 0 0.20193 0.46347 0 0 0 0.15195 0 1.8394 0.69973 0.7039 2.82568
HIS_D_188 -5.79541 0.37144 5.0485 -0.80222 0.04762 0.8657 2.52347 -2.45757 -0.0248 -0.13994 -3.85065 -0.17816 0 0 -0.55252 -0.83314 0 0.04385 0.16041 0.14755 0 1.79065 -0.10387 0 -0.45461 0.38084 1.19742 -2.61541
GLY_189 -2.50099 0.12732 3.45914 -4e-05 0 0 1.44198 -1.63533 -0 -0 -1.59861 -0.36261 0 0 0 0 0 0.01028 -0.06172 0 0 0 -0.14792 0 0.83697 0.61163 1.00311 1.1832
PHE_190 -7.95298 0.82463 4.67936 -0.88174 0.14324 0.38973 1.65624 -2.74175 -0 -0 -2.3229 0.14319 0 0 0 0 0 0.01402 0.0428 0.18536 0 2.90135 0.0025 0 1.0402 0.82882 0.56952 -0.47844
GLU_191 -8.87188 0.66108 8.88138 -0.4958 0.52233 1.55458 3.84333 -3.99596 -0.03425 -0.25079 -2.99591 -2.70961 0 0 -1.12003 0 0 0.00932 0.22799 0.41885 0 4.04 -0.25366 0 -2.7348 -0.29356 0.60947 -2.9879
LEU_192 -7.22039 0.48687 4.40579 -0.66133 0.19015 0.24639 2.06382 -2.57652 -0.01877 -0.13415 -1.53161 0.03573 0 0 0 0 0 0.01399 0.13995 0.02189 1.04889 0 -0.26364 0 0.18072 -0.43304 0.55511 -3.45015
THR_193 -7.18684 1.05299 6.20838 -0.2028 0.13037 0.07182 3.22408 -3.18835 -0.0248 -0.13994 -2.77589 -0.03108 0 0 0 0 0 0.02619 0.01022 0.04129 0.07385 0 -0.00955 2.27532 -1.0874 -0.11389 0.4742 -1.17183
SER_194 -6.64562 0.61386 5.53291 -0.02968 0 0.06908 3.47783 -2.82913 -0 -0 -2.28109 -0.50234 0 0 0 0 0 0.02558 0.02711 0.01566 1.14775 0 0.27706 0.6303 -0.77834 -0.02066 0.35168 -0.91804
MET_195 -9.82776 1.17053 4.40856 -0.22845 0.02943 0.08562 3.2696 -2.95382 -0 -0 -3.42861 -0.25958 0 0 0 0 0 0.02586 -0.0936 0.15554 2.40551 0 0.01431 0 0.60916 -0.15017 0.44785 -4.32001
LYS_196 -5.26775 0.57585 4.18976 -0.74932 0.27951 0.66057 1.97962 -1.86372 -0.00657 -0.05354 -1.29618 -0.39806 0 0 0 0 0 0.0654 -0.09239 0.07602 3.49699 0 -0.02509 0 -1.5107 -0.3849 0.46981 0.1453
TYR_197 -8.80091 1.40832 3.37339 -0.66956 0.05074 0.39731 2.44038 -2.31536 -0.03429 -0.20609 -1.94966 -0.18473 0 0 0 0 0 0.01013 0.03215 0.24158 0 2.02368 -0.21015 0.02467 1.2797 -0.54022 0.43505 -3.19386
PHE_198 -10.3566 1.01141 1.57836 -0.78674 0.03388 0.37277 2.22701 -2.35133 -0.01138 -0.06835 -1.95685 -0.55135 0 0 0 0 0 0.02505 0.01896 0.01204 0 1.84053 -0.26539 0 1.0402 0.63504 0.90268 -6.65009
VAL_199 -7.1114 1.00073 2.30129 -0.27685 0.24211 0.05837 1.74735 -1.98971 -0 -0 -1.45395 -0.15487 0 0 0 0 0 0.01816 -0.02639 0.0303 0.35758 0 -0.80584 0 1.9342 0.66498 0.81483 -2.64909
LYS_200 -5.30533 0.8323 3.99528 -0.48417 0.14034 0.27567 2.01469 -1.94703 -0.02798 -0.18492 -0.69358 -0.2049 0 0 0 0 0 0.08286 0.13521 0.10274 2.06453 0 0.28936 0 -1.5107 9e-05 0.67402 0.24849
ILE_201 -4.91613 0.52932 0.87034 -0.5555 0.42659 0.15617 0.68864 -1.04233 -0.00213 -0.04673 -0.65888 0.062 0 0 0 0 0 0.07447 0.01504 0.02904 0.68909 0 0.17027 0 0.73287 0.42691 0.69311 -1.65784
GLY_202 -3.79837 0.56027 3.16964 -0.00188 0 0 1.82767 -1.74784 -0 -0 -0.87236 -0.38086 0 0 -1.60825 0 0 0.03792 -0.06051 0 0 0 -1.34095 0 0.83697 0.36319 0.72244 -2.29292
PRO_203 -4.33009 0.55774 2.80067 -0.13382 0.00028 0.09662 1.43759 -1.2732 -0 -0 -1.86596 0.21334 0 0 -0.62684 0 0 0.00615 0.00311 0.00574 0.13799 0 -1.13286 0 -2.4119 -0.19346 0.72603 -5.98285
GLU_204 -3.22415 0.08706 3.3852 -0.26462 0.02752 0.26258 0.69142 -1.27519 -0.01422 -0.06921 -1.23357 -0.1309 0 0 0 -0.52276 0 0.02522 -0.02906 0.07884 0 3.93137 -0.0377 0 -2.7348 -0.67872 0.33426 -1.39142
ARG_205 -5.45813 0.34096 3.81646 -0.96161 0.24398 0.51383 1.32204 -1.86861 -0.03334 -0.24495 -1.87527 0.19223 0 0 0 0 0 0.02433 0.01744 0.07048 2.27494 0 -0.23125 0 -1.2888 -0.45471 0.31967 -3.28029
THR_206 -3.23375 0.08944 2.21438 -0.11838 0.06937 0.07917 0.75423 -1.29896 -0.01108 -0.11856 -0.99703 -0.67729 0 0 0 0 0 0.01323 0.01379 0.01308 0.07797 0 -0.34269 2.27158 -1.0874 -0.20003 0.47162 -2.01734
CYS:disulfide_207 -7.13311 1.31499 4.4944 -0.0496 0.00437 0.02102 1.30724 -2.55166 -0.01498 -0.14153 -1.09919 -0.27567 0 0 0 0 0.05462 0.10296 -0.04579 0.30893 0.40629 0 0.1362 0 3.6196 -0.39693 0.72177 0.78393
CYS_208 -2.38399 0.37087 2.34326 -0.17224 0.49607 0.08248 1.24119 -1.05915 -0.00041 -0.00666 -0.60278 -2.10717 0 0 0 0 0 5.35719 2.76013 0.00223 0.31222 0 0.05267 0 3.6196 -0.2478 15.4677 25.5254
LEU_209 -1.69257 0.36304 1.40855 -0.53473 0.25159 0.16792 0.47354 -0.68296 -0 -0 0.2515 0.08862 0 0 0 0 0 0.98214 0.31058 0.0373 0.12259 0 1.01274 0 0.18072 0.75271 16.1524 19.6457
CYS_210 -4.99537 0.65485 2.96474 -0.03388 0 0.02305 1.37582 -1.34196 -0 -0 -0.31944 -0.42137 0 0 0 0 0 0.48846 -0.02205 0.01772 1.22838 0 -0.46646 0 3.6196 0.76529 1.51515 5.05254
ASP_211 -1.76587 0.26553 2.02923 -0.25803 0.0642 0.89309 0.61311 -0.82469 -0.01308 -0.14457 -0.17034 -2.7683 0 0 0 0 0 0.47766 -0.04523 0.15558 0 2.29357 -0.30538 0 -2.3716 0.05627 0.68835 -1.13047
ARG_212 -4.99903 0.63315 4.24953 -0.42811 0.06293 0.2146 1.92598 -1.84157 -0.02806 -0.28609 -1.64924 0.31546 0 0 0 0 0 0.33006 -0.00863 0.13066 2.0796 0 -0.01804 0 -1.2888 0.10117 0.53626 0.03182
ARG_213 -7.57766 0.37365 7.46762 -0.73767 0.15467 0.46728 2.78624 -3.23387 -0.02235 -0.18332 -2.34137 0.45305 0 0 -0.86302 -0.52276 0 0.06574 -0.02328 0.04586 2.31501 0 -0.06443 0 -1.2888 -0.10916 0.60137 -2.2372
ALA_214 -5.90136 0.54679 2.82715 -0.02533 0.00013 0 1.3958 -2.36833 -0.02002 -0.11506 -1.55317 -0.24665 0 0 0 0 0 0.01135 -0.03704 0 0 0 -0.0288 0 1.8394 -0.64569 0.32038 -4.00046
THR_215 -7.39727 0.62597 5.11289 -0.11604 0.09711 0.06346 3.4043 -2.92924 -0.00642 -0.10028 -2.32533 -1.41355 0 0 0 0 0 0.00354 -0.05678 0.00832 0.22341 0 -0.65834 2.26859 -1.0874 -0.45341 0.34481 -4.39168
CYS_216 -8.14369 0.676 4.19196 -0.05496 0 0.01545 3.07686 -2.36237 -0.01497 -0.11536 -2.08535 -0.81731 0 0 0 0 0 0.01136 0.04639 0.10514 0.33953 0 0.04348 0 3.6196 0.09154 0.50455 -0.87214
PHE_217 -9.54828 0.85274 4.39739 -0.75532 0.03783 0.05767 2.72237 -3.00323 -0.00483 -0.01849 -4.38255 -0.43987 0 0 0 0 0 0.022 0.02 0.23319 0 2.87372 -0.12578 0 1.0402 0.10856 0.68307 -5.22964
SER_218 -5.80408 0.33104 5.20177 -0.03029 0 0.05341 3.1585 -2.83759 -0.0318 -0.29267 -1.04346 -1.04891 0 0 -0.59098 0 0 0.04472 -0.00714 0.00387 0.9419 0 0.47975 0.61288 -0.77834 0.09442 0.55541 -0.98758
THR_219 -2.99706 0.44375 1.58735 -0.13069 0.07757 0.07192 0.42138 -1.15282 -0.01443 -0.09752 0.57518 -1.08278 0 0 0 0 0 0.03492 0.08229 0.03657 0.06908 0 -0.38309 2.29922 -1.0874 -0.12453 0.30461 -1.06649
ALA_220 -1.44248 0.08821 1.51396 -0.02226 0 0 0.68348 -0.82428 -0 -0 0.08241 -0.38215 0 0 -0.59098 0 0 0.02069 0.02218 0 0 0 -0.21166 0 1.8394 -0.51955 0.43258 0.68955
SER_221 -2.6844 0.38552 3.5758 -0.0284 0.00083 0.04368 1.6129 -1.75894 -0.00752 -0.04899 0.20073 -0.97199 0 0 0 0 0 0.21365 0.48416 0.00213 0.24674 0 -0.27426 0.60162 -0.77834 -0.1392 0.91959 1.5953
ASP_222 -1.91084 0.13658 2.0771 -0.25167 0.06978 0.86661 0.71466 -1.02957 -0.01504 -0.15746 -0.45023 -0.77187 0 0 0 0 0 0.06926 0.02481 0.00217 0 1.92533 -0.83327 0 -2.3716 0.37465 0.8043 -0.72631
THR_223 -4.95177 0.42016 4.00446 -0.21037 0.12197 0.0833 2.80279 -2.31089 -0.00695 -0.06106 -2.67209 -1.20473 0 0 0 0 0 0.04237 0.09436 0.0088 1.45117 0 -0.251 2.31166 -1.0874 0.01992 0.50372 -0.89158
TYR_224 -8.76726 1.01715 2.35282 -0.68016 0.08644 0.37099 1.77105 -2.18197 -0.01132 -0.1076 -2.31104 -0.11511 0 0 0 0 0 0.02523 0.04952 0.0026 0 1.86731 -0.40426 0.17629 1.2797 -0.38819 0.64463 -5.32318
ALA_225 -6.38773 0.5092 3.10814 -0.0204 0 0 2.83772 -2.54184 -0.01668 -0.1292 -3.27159 -0.34445 0 0 0 0 0 0.03061 0.01488 0 0 0 -0.4712 0 1.8394 -0.16175 0.7649 -4.23999
CYS:disulfide_226 -7.38115 1.50377 5.08531 -0.04563 0.00088 0.01941 2.55771 -2.64296 -0 -0 -1.61537 -0.143 0 0 0 0 0.05462 0.24446 -0.0044 0.11254 0.27333 0 0.03501 0 3.6196 -0.05675 1.55257 3.16997
TRP_227 -13.2644 1.58419 4.87972 -0.86429 0.06178 0.36318 2.64319 -3.51856 -0 -0 -0.16949 -0.41496 0 0 0 0 0 0.07031 -0.06711 0.16372 0 2.13443 0.15206 0 1.6906 -0.29752 1.32817 -3.52492
HIS_D_228 -3.65316 0.31029 2.99593 -0.72292 0.04154 0.87038 0.39699 -1.43152 -0 -0 0.39462 -0.33275 0 0 0 0 0 0.07304 0.0536 0.1531 0 3.07266 -0.06619 0 -0.45461 -0.42052 0.63574 1.91623
HIS_D_229 -5.93929 0.55429 4.1387 -0.4166 0.01469 0.55916 2.16382 -2.27099 -0 -0 -1.65044 -0.27333 0 0 0 0 0 0.0805 -0.04549 4e-05 0 1.54859 -0.43887 0 -0.45461 -0.07347 0.47875 -2.02457
SER_230 -6.00238 0.55739 4.35655 -0.05091 0.00802 0.09956 2.05407 -2.32201 -0.00968 -0.08495 -1.46951 -0.12734 0 0 0 0 0 0.05683 -0.02503 0.0849 1.20791 0 0.30974 0.61121 -0.77834 0.80801 0.48951 -0.22645
ILE_231 -2.75509 0.35283 2.46895 -0.48637 0.34507 0.10949 1.12329 -1.32212 -0 -0 -0.61793 0.00019 0 0 0 0 0 0.00888 -0.04041 0.02696 0.4098 0 -0.61358 0 0.73287 0.44419 0.40162 0.58864
GLY_232 -1.40451 0.03345 1.21008 -5e-05 0 0 0.16541 -0.6995 -0.02378 -0.23918 -0.0119 -0.39475 0 0 0 0 0 0.00546 -0.18386 0 0 0 -1.4666 0 0.83697 -0.7452 0.18884 -2.72912
PHE_233 -10.2888 1.24705 3.11793 -0.5873 0.36972 0.22841 0.94641 -2.89199 -0.01199 -0.07703 -0.16834 0.00218 0 0 0 0 0 0.02976 0.62998 0.35129 0 3.55169 -0.15359 0 1.0402 -0.71399 0.39715 -2.98122
ASP_234 -6.06693 0.68611 6.78487 -0.19769 0.00392 0.65634 3.28669 -2.99875 -0.0241 -0.19215 -2.97545 0.06551 0 0 0 -1.07291 0 0.02061 -0.05235 0.32271 0 4.14432 -0.08331 0 -2.3716 -0.16859 0.83437 0.60161
TYR_235 -10.416 1.04718 5.82745 -0.60697 0.04996 0.30059 2.99231 -3.34494 -0.02141 -0.13138 -3.00059 -0.13411 0 0 0 0 0 0.00627 0.20427 0.02339 0 1.86867 -0.41579 0.01154 1.2797 -0.11267 0.63417 -3.93838
VAL_236 -7.24203 0.49314 2.0505 -0.25066 0.10701 0.04738 2.36635 -2.13301 -0 -0 -2.31094 0.01805 0 0 0 0 0 0.008 0.12758 0.02954 0.09954 0 -0.45062 0 1.9342 -0.43521 0.85604 -4.68513
TYR_237 -11.5083 1.33345 6.33644 -0.7662 0.09952 0.16291 3.47829 -3.95964 -0.00909 -0.09683 -2.16143 -0.24362 0 0 -0.62684 0 0 0.16337 0.0383 0.01871 0 2.58107 0.01509 0.03789 1.2797 0.77425 1.09448 -1.95846
ASN_238 -7.41676 0.80329 5.42785 -0.17809 0.04106 0.30539 2.77374 -2.88967 -8e-05 -0.0012 -1.53796 -0.63358 0 0 -2.47126 0 0 0.02458 0.22288 0.40197 0 2.92691 -0.49789 0 -0.93687 0.96994 1.33091 -1.33487
PRO_239 -6.40601 1.1014 1.7428 -0.22593 0.04359 0.16692 0.81299 -1.08356 -0 -0 -0.51154 -0.1512 0 0 0 0 0 0.03799 0.06274 0.02165 0.28431 0 -0.67513 0 -2.4119 -0.16463 1.28426 -6.07125
PHE_240 -9.37434 1.0066 4.12408 -0.64093 0.05297 0.34705 3.31066 -2.93076 -0 -0 -3.78446 0.32435 0 0 0 0 0 0.01369 0.03606 0.0074 0 2.06125 -0.30911 0 1.0402 -0.16532 0.77152 -4.10909
MET_241 -9.54972 0.88349 4.17383 -0.8375 0.34043 0.56933 2.48173 -2.41993 -0.0155 -0.08012 -2.36199 -0.00754 0 0 0 0 0 0.02445 0.04195 0.02936 3.52666 0 -0.01843 0 0.60916 -0.01228 0.76303 -1.85958
ILE_242 -7.43299 0.31816 2.81197 -0.61265 0.37412 0.13279 2.80919 -2.43372 -0 -0 -1.94926 -0.13955 0 0 0 0 0 0.05517 -0.06225 0.12216 2.49422 0 -0.52946 0 0.73287 -0.05136 0.7268 -2.63377
ASP_243 -6.06374 0.24845 8.06008 -0.22149 0.05229 0.6983 3.29807 -3.455 -0.01522 -0.1085 -5.35852 -0.98105 0 0 -1.02113 -0.83314 0 0.01979 -0.0322 0.00572 0 2.74175 -0.67544 0 -2.3716 -0.28285 0.64871 -5.64672
VAL_244 -8.84408 0.87972 2.73622 -0.30742 0.18372 0.06823 2.83174 -2.87499 -0.00112 -0.01397 -2.7144 -0.15761 0 0 0 0 0 0.00842 -0.0576 0.02976 0.17945 0 -0.36418 0 1.9342 -0.19218 0.65167 -6.02441
GLN_245 -7.08104 0.81561 5.7289 -0.39619 0.07436 0.23647 2.95265 -2.98421 -0.02719 -0.2395 -3.24549 -0.6493 0 0 0 0 0 0.00774 -0.08514 0.00915 0 3.63788 -0.18523 0 -0.18838 -0.15284 0.58007 -1.19168
GLN_246 -3.51775 0.52951 4.29395 -0.69946 0.11283 0.74788 1.04889 -1.86079 -0.03142 -0.26042 -1.39754 -0.4111 0 0 -0.46862 0 0 0.00737 0.18254 0.02014 0 2.64691 -0.05213 0 -0.18838 0.0527 0.44317 1.19828
TRP_247 -8.80495 0.89277 2.55811 -0.70139 0.13983 0.36856 2.26531 -2.26815 -0 -0 -1.13544 -0.52492 0 0 0 0 0 0.00373 -0.03431 0.00425 0 2.82989 0.02034 0 1.6906 -0.04951 0.42337 -2.32191
GLY_248 -1.50722 0.23414 1.91856 -6e-05 0 0 0.99166 -0.97756 -0 -0 -0.46609 -0.31301 0 0 0 0 0 0.00178 -0.10738 0 0 0 -1.53883 0 0.83697 0.3701 0.31755 -0.23939
PHE_249 -7.63393 1.17137 1.22952 -0.58888 0.02852 0.26845 1.0374 -1.6081 -0.00112 -0.01397 -0.99791 0.29881 0 0 0 0 0 0.0024 0.06722 0.00147 0 2.07796 -0.20152 0 1.0402 0.41123 0.30088 -3.11001
THR_250 -1.2216 0.02336 1.48193 -0.11136 0.07158 0.04654 0.49883 -0.73184 -0 -0 -0.19943 -1.46894 0 0 -0.01123 0 0 0.10942 0.00945 0.00047 1.22065 0 0.05222 2.26994 -1.0874 0.39365 0.48596 1.83221
GLY_251 -2.23719 0.14924 2.59748 -0.00027 0 0 1.11302 -1.2815 -0 -0 -0.95399 -0.17099 0 0 -0.2627 0 0 0.0312 -0.10671 0 0 0 -0.93535 0 0.83697 0.61536 0.37283 -0.23258
ASN_252 -5.02323 0.26284 5.67558 -0.34391 0.0968 0.64289 2.63445 -2.76572 -0.0254 -0.20062 -2.44194 -0.04001 0 0 -0.64701 0 0 0.02915 0.05035 0.0029 0 1.30897 -0.3184 0 -0.93687 0.00279 0.24843 -1.78797
LEU_253 -9.67669 0.51802 4.13499 -0.7164 0.28558 0.29631 2.24072 -2.98836 -0 -0 -1.47676 0.14141 0 0 0 0 0 0.01438 -0.00087 0.03715 0.85699 0 -0.20116 0 0.18072 -0.03573 0.31753 -6.07217
GLN_254 -6.6848 0.28848 6.48153 -0.66702 0.37695 1.1178 2.35333 -3.04905 -0.03224 -0.28551 -2.26327 -2.30342 0 0 0 0 0 0.01478 0.06896 0.07774 0 4.59096 -0.1948 0 -0.18838 -0.17094 0.30599 -0.1629
SER_255 -3.75365 0.13618 4.72597 -0.02379 0 0.02211 1.79487 -2.20484 -0.03333 -0.23925 -0.78592 -0.31697 0 0 -0.64701 0 0 0.00789 -0.02387 0.009 0.49745 0 0.29482 0.63652 -0.77834 -0.20644 0.28307 -0.60554
ASN_256 -7.81792 0.71978 6.36474 -0.20827 0.00645 0.2853 2.95627 -3.51402 -0.00922 -0.10529 -2.83382 -0.3346 0 0 -0.25147 0 0 0.04496 -0.00262 0.05805 0 2.59579 0.14188 0 -0.93687 -0.00209 0.40494 -2.43804
HIS_D_257 -11.0866 1.10926 9.57835 -0.77222 0.07062 0.81436 5.03605 -4.63765 -0.01509 -0.14158 -4.3036 -0.34141 0 0 0 -0.63218 0 0.0085 0.00908 0.14351 0 2.46891 -0.26831 0 -0.45461 0.2172 0.54831 -2.64912
ASP_258 -4.4153 0.23924 6.29427 -0.1127 0.00629 0.34411 2.62988 -2.83462 -0.00549 -0.05147 -2.16777 -0.45851 0 0 0 -0.63218 0 0.02762 -0.02481 0.03757 0 1.95435 -0.02978 0 -2.3716 0.03216 0.42658 -1.11217
LEU_259 -2.85992 0.42176 3.01506 -0.68959 0.18629 0.27771 1.24888 -1.45161 -0 -0 -0.44933 0.03577 0 0 0 0 0 0.00367 -0.08228 0.0069 1.0912 0 -0.24312 0 0.18072 -0.28063 0.34789 0.75938
TYR_260 -9.82236 1.93497 4.67251 -1.16615 0.35347 0.54225 2.60157 -2.95687 -0 -0 -0.58126 -0.54949 0 0 0 0 0 0.07805 -0.07339 0.01014 0 2.34736 -0.29982 0.00434 1.2797 0.00196 0.92914 -0.6939
CYS_261 -8.24343 1.0193 5.57815 -0.07742 6e-05 0.0563 1.62341 -2.71165 -0.00347 -0.01572 -1.35922 -0.13592 0 0 0 0 0 0.02761 0.03703 0.17161 0.28424 0 -0.17486 0 3.6196 0.41569 1.12027 1.23158
GLN_262 -2.99103 0.17362 3.83772 -0.67957 0.09622 0.76624 1.63803 -1.74899 -0 -0 -2.05428 -0.59849 0 0 -0.74744 0 0 0.07158 -0.04198 0.01941 0 2.24032 -0.13925 0 -0.18838 0.29886 0.56438 0.51696
VAL_263 -4.06661 0.33123 3.21932 -0.31838 0.23048 0.07329 1.93901 -1.74118 -0 -0 -1.90756 -0.09199 0 0 -1.10585 0 0 0.04448 0.03349 0.06176 0.08084 0 -0.26671 0 1.9342 -0.05128 0.41705 -1.1844
HIS_264 -5.29596 0.40989 3.30516 -0.45539 0.01733 0.53866 1.13345 -1.78427 -0.02533 -0.16159 -0.51639 -0.31681 0 0 0 0 0 0.01341 -0.02497 0.03896 0 2.29959 -0.25676 0 -0.45461 0.22823 0.4082 -0.8992
GLY_265 -1.47998 0.16029 2.02555 -0.00017 0 0 1.31599 -0.97021 -0.00498 -0.06367 -0.98956 -0.22272 0 0 0 0 0 0.02066 0.1452 0 0 0 0.54372 0 0.83697 0.36917 0.34738 2.03363
ASN_266 -3.08289 0.21751 1.95283 -0.41472 0.11121 0.83995 0.52523 -1.03316 -0.0141 -0.16571 0.14564 -0.69773 0 0 0 0 0 0.14477 0.43057 0.0006 0 1.84293 -0.53888 0 -0.93687 0.1538 0.53485 0.01582
ALA_267 -3.34803 0.5379 2.26227 -0.023 0 0 1.53544 -1.42259 -0.00514 -0.06449 -0.90631 -0.19542 0 0 0 0 0 0.1134 0.02683 0 0 0 -0.16889 0 1.8394 -0.30213 0.71096 0.59021
HIS_D_268 -3.48246 0.11706 2.91341 -0.39052 0.07286 0.41785 0.97979 -1.45133 -0.01793 -0.12513 -0.17976 -0.55634 0 0 -0.90556 0 0 0.03399 -0.04923 1e-05 0 3.14756 -0.10587 0 -0.45461 -0.61848 0.59432 -0.06037
VAL_269 -5.6674 0.76094 3.315 -0.36624 0.30918 0.08635 2.60642 -2.38639 -0 -0 -1.51244 0.07709 0 0 0 0 0 0.02012 0.03195 0.01518 1.04787 0 0.23877 0 1.9342 -0.42896 0.40109 0.48273
ALA_270 -5.74461 0.56028 3.46402 -0.02311 0 0 2.67604 -2.56324 -0.01592 -0.13534 -2.0468 -0.34567 0 0 -0.71246 0 0 0.01657 -0.01465 0 0 0 -0.40575 0 1.8394 -0.42708 0.4851 -3.39323
SER_271 -6.68285 0.77841 6.24103 -0.02903 0.00082 0.04777 3.34021 -3.31331 -0.00107 -0.01996 -1.88332 -0.96281 0 0 -0.85736 0 0 0.00796 -0.04956 0.02435 0.16921 0 -0.21699 0.63748 -0.77834 -0.58899 0.55665 -3.5797
CYS_272 -7.78742 1.30821 5.88216 -0.06601 0.00084 0.0632 3.84186 -3.04554 -0 -0 -2.88952 -0.29477 0 0 0 0 0 0.03171 0.07418 0.00642 0.80152 0 0.29122 0 3.6196 0.05024 0.60141 2.48929
ASP_273 -6.32496 0.35773 7.02918 -0.10402 0.00775 0.31725 3.13068 -3.38073 -0.01395 -0.1649 -3.5283 -0.3375 0 0 0 0 0 0.0147 -0.04626 0.07353 0 1.71375 0.23409 0 -2.3716 0.28973 0.66151 -2.44233
ALA_274 -7.58418 0.63015 5.29392 -0.02072 0 0 2.6328 -3.68766 -0 -0 -2.20409 -0.35163 0 0 0 0 0 0.00359 0.11599 0 0 0 -0.20894 0 1.8394 -0.29632 0.41942 -3.41828
ILE_275 -7.56222 0.47878 6.01895 -0.49317 0.2963 0.10114 2.8853 -3.1762 -0 -0 -3.30003 -0.00494 0 0 0 0 0 0.00482 -0.06812 0.0194 0.52321 0 -0.47265 0 0.73287 -0.15211 0.36443 -3.80423
MET_276 -11.0321 0.81961 6.40879 -0.35343 0.08551 0.09156 3.27493 -3.46056 -0 -0 -3.04532 0.01015 0 0 0 0 0 0.00986 -0.03986 0.05067 1.7519 0 -0.01223 0 0.60916 -0.02454 0.39819 -4.45775
THR_277 -7.93065 0.83908 5.6102 -0.21179 0.2543 0.07816 3.2773 -3.39536 -0.01367 -0.11094 -3.54002 -0.18827 0 0 0 0 0 0.03028 0.03267 0.10047 0.09684 0 -0.02162 2.21576 -1.0874 0.00907 0.51595 -3.43965
ARG_278 -9.46838 0.48733 7.98817 -0.81078 0.21292 0.59707 4.26178 -3.8995 -0.01077 -0.04391 -3.41636 0.15526 0 0 -1.10143 0 0 0.02916 -0.03785 0.14138 2.85557 0 -0.10109 0 -1.2888 -0.1573 0.56896 -3.03857
CYS_279 -7.64191 0.51908 5.88396 -0.04971 0 0.01735 3.04273 -2.97839 -0 -0 -3.15776 -0.00491 0 0 0 0 0 0.01211 0.11954 0.00899 0.27457 0 0.27028 0 3.6196 -0.13249 0.40249 0.20554
LEU_280 -9.61095 1.26886 4.31324 -0.66468 0.17247 0.22602 3.05473 -3.17349 -0 -0 -1.80544 0.11007 0 0 0 0 0 0.01743 0.03947 0.00227 0.87238 0 -0.22933 0 0.18072 0.02087 0.40994 -4.7954
ALA_281 -6.40572 0.61354 2.82154 -0.02148 0 0 2.33524 -2.59428 -0 -0 -2.05021 -0.36922 0 0 0 0 0 0.02515 0.07392 0 0 0 -0.29013 0 1.8394 -0.30486 0.35159 -3.97551
VAL_282 -8.01843 0.67081 4.43834 -0.3079 0.19009 0.0704 3.35206 -3.11321 -0.00148 -0.00402 -3.67542 -0.14587 0 0 0 0 0 0.03726 -0.05592 0.01667 0.08307 0 -0.37374 0 1.9342 -0.25231 0.2866 -4.8688
HIS_D_283 -8.83751 0.77358 6.65763 -0.76935 0.04659 0.83524 3.20597 -3.42992 -0 -0 -3.94668 -0.42171 0 0 0 -0.49883 0 0.01152 0.06754 0.04065 0 2.4429 -0.1437 0 -0.45461 0.06624 0.53155 -3.82291
GLU_284 -5.5444 0.31936 6.12096 -0.44902 0.07744 0.90999 2.16138 -2.6063 -0.03038 -0.09846 -3.87424 -0.39472 0 0 -0.69839 -0.49883 0 0.02935 -0.02201 0.01079 0 2.96919 -0.07289 0 -2.7348 -0.04958 0.50227 -3.9733
CYS_285 -6.61808 0.71931 3.17642 -0.04419 0 0.01702 1.59111 -1.80169 -0 -0 -1.27084 -0.39149 0 0 0 0 0 0.00875 -0.0012 0.02552 0.13855 0 0.00047 0 3.6196 0.37315 0.32171 -0.13587
PHE_286 -9.10462 1.06149 1.00266 -0.64667 0.05029 0.38726 2.0726 -1.99677 -0.01413 -0.04682 -1.3163 0.15455 0 0 0 0 0 0.06806 -0.05456 0.00776 0 2.07336 -0.25455 0 1.0402 0.55633 0.72907 -4.23081
VAL_287 -4.72499 0.43525 2.36665 -0.32187 0.43633 0.07575 1.23727 -1.61386 -0.00148 -0.00402 -0.91407 -0.88055 0 0 0 0 0 0.15903 0.15466 0.00184 1.19688 0 0.34833 0 1.9342 0.06871 0.9318 0.88586
LYS_288 -2.91274 0.26324 4.00742 -0.28799 0.03879 0.13112 1.23978 -1.7087 -0.03038 -0.09846 -0.45423 0.04867 0 0 0 0 0 0.08279 0.03793 0.06473 1.83923 0 -0.0094 0 -1.5107 -0.05541 0.79895 1.48465
ARG_289 -3.81476 0.31954 3.3743 -0.83242 0.23063 0.62719 0.54377 -1.50899 -0 -0 -0.25088 0.33733 0 0 0 0 0 0.17348 -0.01448 0.05978 2.52227 0 0.08647 0 -1.2888 0.00457 0.53526 1.10427
VAL_290 -5.84797 0.39342 2.1775 -0.2839 0.17185 0.05887 1.66675 -1.94089 -0 -0 -1.31044 0.35173 0 0 -1.02254 0 0 0.04332 -0.08764 0.00785 0.1742 0 -0.07201 0 1.9342 -0.19359 0.29764 -3.48164
ASP_291 -3.30926 0.46105 4.77081 -0.22689 0.11182 0.7274 2.45287 -2.07299 -0.0106 -0.0628 -3.14444 -1.45468 0 0 -0.63849 -0.65179 0 0.03303 -0.04134 0.12129 0 1.96334 -0.73894 0 -2.3716 -0.43744 0.40251 -4.11712
TRP_292 -6.46176 0.71696 3.53989 -0.91572 0.04402 0.40282 1.25163 -2.18626 -0 -0 -0.23603 -0.34709 0 0 0 0 0 0.01287 0.08687 0.14604 0 1.77708 0.01849 0 1.6906 -0.21913 0.42816 -0.25054
THR_293 -2.83562 0.44807 3.73083 -0.21379 0.25229 0.0798 1.41709 -1.55527 -0.00192 -0.02555 -3.04024 -0.18795 0 0 -0.63849 -0.65179 0 0.00418 0.15544 0.01157 0.27797 0 0.0494 2.3445 -1.0874 -0.06799 0.53047 -1.00438
ILE_294 -6.57798 0.30846 3.23149 -0.47322 0.36841 0.10339 1.53353 -2.19089 -0 -0 -1.7282 0.02916 0 0 -0.43922 0 0 0.00348 0.13556 0.01319 0.42738 0 -0.66096 0 0.73287 -0.29051 0.64994 -4.82412
GLU_295 -4.06076 0.24568 3.20759 -0.20933 0.0273 0.29944 0.52283 -1.42729 -0.02476 -0.21767 -0.84121 -0.46473 0 0 0 0 0 0.01205 -0.01055 0.01049 0 3.15138 -0.01332 0 -2.7348 -0.31191 0.50097 -2.33861
TYR_296 -8.65232 1.02351 2.6728 -0.62534 0.04432 0.30593 2.36093 -2.43133 -0.00432 -0.06168 -0.30667 -0.12741 0 0 0 0 0 0.0096 0.16621 0.09569 0 1.9256 -0.34946 0.00101 1.2797 0.07311 0.98346 -1.61668
PRO_297 -2.71771 0.38695 2.51011 -0.11689 0.00223 0.08796 1.23728 -1.07653 -0.01441 -0.09409 -1.1599 0.24951 0 0 -1.01815 0 0 0.05432 -0.04385 0.07389 0.15646 0 -1.05774 0 -2.4119 -0.28535 1.14111 -4.09671
ILE_298 -3.67711 0.3724 1.75985 -0.48436 0.33886 0.10509 0.6089 -1.2214 -0 -0 -0.5318 0.19421 0 0 0 0 0 0.07227 -0.0868 0.00589 0.36905 0 -0.47345 0 0.73287 -0.67902 0.57057 -2.02398
ILE_299 -5.12085 0.50711 2.62799 -0.50801 0.25307 0.11974 1.70368 -1.86636 -0 -0 -1.45957 0.06069 0 0 -1.01084 0 0 0.13751 0.19448 0.03753 0.68981 0 0.09994 0 0.73287 -0.21683 0.7424 -2.27565
GLY_300 -2.11628 0.19662 3.13372 -0.00042 0 0 1.40085 -1.44411 -0.02137 -0.09109 -0.67286 -0.20275 0 0 -1.03772 0 0 0.19616 -0.05761 0 0 0 -1.49813 0 0.83697 1.2465 0.74695 0.61542
ASP_301 -3.90887 0.33821 5.34855 -0.12523 0.0482 0.4094 2.61388 -2.21068 -0 -0 -4.24603 -0.71209 0 0 0 -0.52683 0 0.01783 -0.00743 0.01602 0 2.24734 -0.17811 0 -2.3716 1.40989 0.90723 -0.93032
GLU_302 -8.84123 0.88309 10.2258 -0.45464 0.15871 1.37609 4.89919 -4.53862 -0.04136 -0.23421 -5.47949 -3.04216 0 0 -2.04857 0 0 0.02592 -0.07656 0.08708 0 4.09234 -0.28357 0 -2.7348 -0.07253 1.05048 -5.04898
LEU_303 -3.89305 0.23414 3.18083 -0.49159 0.22208 0.11883 1.31164 -1.80408 -1e-05 -0.00027 -0.78429 0.24394 0 0 0 0 0 0.01394 -0.05128 0.06778 0.29238 0 -0.3134 0 0.18072 -0.4813 0.55861 -1.39438
LYS_304 -5.48026 0.27837 5.91591 -0.31519 0.03881 0.14648 2.90716 -2.66813 -0 -0 -4.13603 -0.03168 0 0 0 -0.52683 0 0.02287 -0.00598 0.44393 1.8396 0 -0.06862 0 -1.5107 -0.30322 0.39946 -3.05406
ILE_305 -7.37828 0.33304 4.21333 -0.49907 0.34142 0.10022 2.69003 -2.78675 -0 -0 -2.3828 0.02143 0 0 0 0 0 0.01074 -0.07124 0.03392 0.50709 0 -0.48336 0 0.73287 -0.0773 0.39647 -4.29825
ASN_306 -6.64579 0.2641 7.09089 -0.18736 0.03416 0.27261 3.26043 -3.51743 -0.00211 -0.01685 -2.63855 -0.29432 0 0 0 -0.93018 0 0.00431 0.0633 0.02618 0 1.50112 0.59109 0 -0.93687 0.18676 0.3161 -1.55843
ALA_307 -5.05621 0.32353 5.21669 -0.02175 0 0 2.45626 -2.84867 -0 -0 -2.18167 -0.36822 0 0 0 0 0 0.01066 0.00053 0 0 0 -0.16697 0 1.8394 -0.00617 0.257 -0.5456
ALA_308 -6.3454 0.75939 4.0517 -0.02282 0 0 3.07946 -2.94585 -0 -0 -2.30544 -0.34883 0 0 0 0 0 0.00662 -0.04601 0 0 0 -0.21701 0 1.8394 -0.34185 0.28333 -2.5533
CYS_309 -6.91359 0.48261 4.89661 -0.04671 0 0.01515 2.65527 -2.51515 -0 -0 -3.40381 -0.02325 0 0 0 0 0 0.03798 0.06215 0.01345 0.28301 0 0.26478 0 3.6196 -0.03426 0.30317 -0.30299
ARG_310 -5.31468 0.28452 6.14014 -0.75133 0.08942 0.48055 2.37969 -2.94878 -1e-05 -0.00027 -2.34916 0.3657 0 0 0 0 0 0.02408 -0.01324 0.01911 1.4418 0 -0.05323 0 -1.2888 -0.00834 0.27385 -1.22897
LYS_311 -5.37412 0.19861 5.16527 -0.30546 0.02736 0.1365 2.35105 -2.51828 -0.0125 -0.14486 -2.27031 0.00818 0 0 0 0 0 0.02504 0.01033 0.0609 1.72901 0 0.00703 0 -1.5107 -0.36909 0.23806 -2.54796
VAL_312 -8.57093 0.91277 3.91686 -0.30991 0.18296 0.06959 3.16579 -2.99982 -0.01161 -0.07086 -2.46919 -0.12917 0 0 0 0 0 0.04108 -0.06148 0.00071 0.07179 0 -0.38098 0 1.9342 -0.20288 0.40651 -4.50455
GLN_313 -8.56613 0.73045 5.86905 -0.42465 0.16417 0.28826 2.46893 -3.11272 -0.01305 -0.06474 -2.52381 -0.72808 0 0 0 0 0 0.01399 -0.01183 0.03668 0 3.35143 -0.02353 0 -0.18838 -0.07456 0.59569 -2.21284
HIS_D_314 -6.75253 0.31635 6.61129 -0.68991 0.01647 0.693 3.13364 -3.25671 -0.01121 -0.06115 -3.34731 -0.31418 0 0 -0.86377 0 0 0.00168 -0.0079 0.00462 0 1.54678 -0.25023 0 -0.45461 0.04024 0.39164 -3.25381
MET_315 -8.8172 0.69065 5.11872 -0.69103 0.26206 0.35499 3.40531 -2.93176 -0 -0 -2.51816 0.0056 0 0 0 0 0 0.01162 0.03909 0.13376 1.87954 0 0.08229 0 0.60916 0.30738 0.40724 -1.65074
VAL_316 -7.39974 0.58561 2.55293 -0.31796 0.26827 0.07333 2.38032 -2.52922 -0 -0 -2.45223 -0.24285 0 0 0 0 0 0.0061 -0.06401 0.00751 0.10706 0 -0.3694 0 1.9342 0.17195 0.48253 -4.80558
VAL_317 -7.98949 0.31655 2.25347 -0.30907 0.18177 0.07098 2.44904 -2.55525 -0.00844 -0.05265 -2.1918 -0.26998 0 0 0 0 0 0.01391 -0.05273 0.01331 0.10811 0 -0.35158 0 1.9342 -0.05326 0.44516 -6.04775
LYS_318 -6.97701 0.69021 7.36621 -0.42142 0.08833 0.23635 3.89872 -3.41242 -0.01333 -0.06744 -6.30862 -0.15234 0 0 0 -0.70373 0 0.00761 -0.00076 0.06791 1.92314 0 0.06704 0 -1.5107 -0.077 0.58409 -4.71516
ALA_319 -6.09481 0.60078 3.29881 -0.02212 0 0 2.72695 -2.66429 -0.01308 -0.07391 -2.24505 -0.34679 0 0 0 0 0 0.00287 -0.0056 0 0 0 -0.1949 0 1.8394 -0.21117 0.50026 -2.90265
ALA_320 -5.83379 0.60162 3.93903 -0.02163 0 0 2.97853 -2.82712 -0 -0 -2.39696 -0.35379 0 0 0 0 0 0.02362 0.04828 0 0 0 -0.24966 0 1.8394 -0.38478 0.29875 -2.3385
LEU_321 -7.42084 0.74939 4.07765 -0.71548 0.25945 0.27203 3.13098 -2.89095 -0 -0 -2.81614 0.14058 0 0 0 0 0 0.0914 -0.00748 0.04463 0.83103 0 -0.21591 0 0.18072 -0.24196 0.26966 -4.26122
LEU_322 -5.94522 0.41848 4.70413 -0.50372 0.19043 0.11923 2.68523 -2.5422 -0 -0 -2.48678 0.24944 0 0 -0.48074 0 0 0.01503 -0.04638 0.03459 0.3794 0 -0.27223 0 0.18072 -0.16322 0.37207 -3.09176
ALA_323 -4.74578 0.20166 3.3164 -0.02094 0 0 1.65212 -2.25619 -0 -0 -1.44748 -0.32344 0 0 0 0 0 0.02508 -0.01075 0 0 0 -0.02283 0 1.8394 -0.15163 0.35765 -1.58674
ASP_324 -4.79228 0.44909 5.4939 -0.12891 0.006 0.40809 1.93312 -2.51657 -0.00186 -0.01276 -3.48188 -0.25515 0 0 0 -0.48965 0 0.03065 -0.02912 0.04227 0 2.57056 -0.21895 0 -2.3716 -0.07218 0.7403 -2.69692
LYS_325 -3.56299 0.2276 4.65011 -0.6299 0.12999 0.61323 2.66811 -2.06542 -0.03042 -0.14304 -3.60532 0.09148 0 0 -0.48074 0 0 0.05673 -0.10814 0.14056 1.58304 0 -0.16332 0 -1.5107 -0.05799 0.83639 -1.36072
PHE_326 -8.48313 1.33978 1.47926 -0.63618 0.0512 0.33878 1.17913 -1.99012 -0 -0 0.14524 0.07806 0 0 0 0 0 0.04991 -0.00206 0.21306 0 2.74284 0.09836 0 1.0402 -0.17163 1.00896 -1.51834
PRO_327 -3.44071 0.37594 2.10068 -0.08634 3e-05 0.05395 1.32303 -1.04359 -0.00044 -0.00784 -0.91595 0.71453 0 0 0 0 0 0.01899 0.01645 0.01666 0.32592 0 0.41531 0 -2.4119 -0.06422 1.02296 -1.58651
VAL_328 -8.03822 0.71626 3.19296 -0.35973 0.24215 0.08711 1.65004 -2.63712 -0 -0 -1.68316 -0.21029 0 0 0 0 0 0.02659 0.26887 0.03229 0.69477 0 -0.18972 0 1.9342 0.12833 0.48211 -3.66256
LEU_329 -8.57618 1.57577 1.39289 -0.47131 0.12434 0.10478 2.40455 -2.16069 -0 -0 -2.62888 0.01189 0 0 0 0 0 0.04845 -0.03541 0.22552 0.84179 0 -0.18699 0 0.18072 -0.02129 0.72384 -6.4462
HIS_330 -9.41094 0.40133 6.29215 -0.48873 0.03213 0.55859 3.64458 -3.44714 -0 -0 -3.77692 -0.28141 0 0 -0.67651 0 0 0.00891 -0.02515 0.17163 0 2.35657 -0.23467 0 -0.45461 0.37163 0.69145 -4.26712
ASP_331 -6.83451 0.39268 7.83654 -0.20518 0.02513 0.65291 4.07791 -3.45774 -0.0356 -0.15322 -5.05364 -1.09907 0 0 0 -1.63463 0 0.0159 0.0415 0.09683 0 1.906 -0.81361 0 -2.3716 0.22103 0.51254 -5.87983
ILE_332 -8.27274 0.61436 1.97516 -0.47195 0.3097 0.11113 2.11248 -1.92538 -0 -0 -1.35619 -0.16433 0 0 0 0 0 0.01558 -0.06138 0.03056 0.32961 0 -0.67171 0 0.73287 -0.41323 0.64166 -6.46378
GLY_333 -2.57466 0.11944 2.21107 -7e-05 0 0 0.94595 -1.09988 -0.00481 -0.0138 -0.98666 -0.34083 0 0 0 0 0 0.02104 -0.10767 0 0 0 -1.53324 0 0.83697 0.12942 0.40192 -1.9958
ASN_334 -6.00988 0.75525 7.11343 -0.295 0.10206 0.51869 3.24109 -3.16047 -0.03079 -0.13943 -1.65428 -0.88635 0 0 -1.23507 -0.7517 0 0.01192 -0.07049 0.11002 0 1.91384 -0.29634 0 -0.93687 0.2708 0.89087 -0.53871
PRO_335 -5.78789 0.76083 3.39801 -0.09062 0.0003 0.0566 1.68935 -1.45647 -0 -0 -1.74174 0.66716 0 0 0 0 0 0.01319 -0.11253 0.01616 0.49673 0 -0.348 0 -2.4119 -0.2626 1.08554 -4.02788
LYS_336 -5.46008 0.63482 3.82524 -0.30044 0.0377 0.14862 2.02995 -1.8003 -0 -0 -1.05003 -0.25143 0 0 -0.64775 0 0 0.01832 0.0259 0.00042 2.11212 0 0.00379 0 -1.5107 -0.26226 0.43437 -2.01175
ALA_337 -3.88105 0.32181 0.32453 -0.03022 0.00869 0 0.11738 -0.93042 -0.03642 -0.16191 -0.49694 -0.49267 0 0 0 0 0 0.02582 -0.00422 0 0 0 -0.10344 0 1.8394 0.08596 0.29245 -3.12124
ILE_338 -4.03975 0.37932 3.19096 -0.47596 0.35554 0.10905 1.39129 -1.67535 -0 -0 -1.11444 -0.13164 0 0 -0.58733 0 0 0.01559 -0.03829 0.00217 0.30554 0 -0.71204 0 0.73287 0.00012 0.23567 -2.05667
LYS_339 -6.25951 0.36397 3.04152 -0.32511 0.03439 0.16507 0.71847 -1.52504 -0.03079 -0.10076 -0.60737 0.03149 0 0 0 0 0 0.0115 0.03118 0.03134 2.20041 0 0.0002 0 -1.5107 -0.30206 0.35773 -3.67409
CYS_340 -5.55085 0.68466 1.94361 -0.06843 0.00016 0.04192 1.00542 -1.21119 -0 -0 -0.7743 -0.43762 0 0 -0.86377 0 0 0.01208 0.32445 0.01812 0.49726 0 0.22099 0 3.6196 -0.37877 0.43503 -0.48163
VAL_341 -7.8024 1.02791 2.35999 -0.29929 0.26808 0.07931 2.13544 -2.26896 -0.01075 -0.11569 -0.03054 -0.89918 0 0 0 0 0 0.00843 0.03442 0.00103 0.29055 0 0.12626 0 1.9342 -0.11238 0.93417 -2.3394
PRO_342 -3.8462 0.62166 2.39157 -0.07556 0 0.04619 0.37058 -1.04144 -0.02092 -0.05885 0.19221 0.60338 0 0 0 0 0 0.09356 -0.182 0.00029 0.43408 0 -0.45378 0 -2.4119 -0.06117 1.2717 -2.1266
GLN_343 -2.05538 0.23309 1.87019 -0.65686 0.10474 0.70221 0.30591 -0.95945 -0 -0 0.06567 -0.82761 0 0 0 0 0 0.27003 0.45329 0.01043 0 2.60743 -0.07817 0 -0.18838 0.23093 0.74398 2.83207
ALA_344 -3.42862 0.49819 1.43224 -0.02482 3e-05 0 1.68017 -1.37576 -0.01075 -0.11569 -0.53755 -0.2743 0 0 0 0 0 0.04649 -0.03511 0 0 0 0.12423 0 1.8394 0.42122 0.40894 0.64831
ASP_345 -1.2903 0.04704 1.792 -0.22571 0.0806 0.75743 0.27865 -0.87088 -0.00044 -0.00784 -0.47393 -3.53739 0 0 0 0 0 0.08436 -0.06476 0.25193 0 3.24645 -0.35198 0 -2.3716 -0.40648 0.48174 -2.5811
VAL_346 -7.16135 1.59336 1.20383 -0.38007 0.48202 0.08778 1.30174 -2.07586 -0.0007 -0.00791 -0.64069 0.01345 0 0 0 0 0 0.05608 -0.08305 0.03174 1.48506 0 -0.1355 0 1.9342 -0.58793 0.8322 -2.0516
GLU_347 -5.15343 0.63968 5.84664 -0.26933 0.03967 0.30522 2.70565 -2.58413 -0.00162 -0.0047 -4.94991 -0.24054 0 0 0 0 0 0.01523 -0.02579 0.00564 0 2.74456 -0.02304 0 -2.7348 -0.4718 0.82238 -3.33442
TRP_348 -10.8384 0.92253 2.69981 -0.81023 0.14896 0.31018 2.10186 -2.44185 -0 -0 -1.33225 -0.71238 0 0 0 -0.88293 0 0.0037 -0.04102 1.06637 0 2.93979 -0.09917 0 1.6906 0.26146 0.52691 -4.48611
LYS_349 -6.12081 0.47324 6.12106 -0.35825 0.04886 0.18833 2.68689 -2.64363 -0.00331 -0.01173 -4.93126 0.22701 0 0 0 0 0 0.0022 0.0008 0.02082 2.4652 0 0.02101 0 -1.5107 0.48746 0.42206 -2.41475
PHE_350 -10.318 0.70389 3.72776 -0.54422 0.02495 0.28751 2.08054 -3.0433 -0 -0 -2.3154 0.0552 0 0 0 0 0 0.00861 -0.02133 0.0226 0 1.9442 -0.16238 0 1.0402 -0.18442 0.3646 -6.32896
TYR_351 -10.75 1.21093 4.92335 -0.65582 0.0922 0.38367 3.48989 -3.24697 -0.00938 -0.06085 -4.4106 -0.18744 0 0 0 0 0 0.00637 0.02321 0.11272 0 1.85144 -0.19992 0.00099 1.2797 -0.2201 0.47641 -5.89019
ASP_352 -8.41546 0.90465 9.76062 -0.13465 0.02459 0.42525 4.12828 -4.27191 -0 -0 -6.10662 -1.66567 0 0 -0.83391 0 0 0.01583 0.01372 0.09351 0 2.68485 0.25961 0 -2.3716 0.29982 0.66082 -4.52825
ALA_353 -4.08669 0.49994 2.44045 -0.02293 0 0 1.57215 -1.66176 -0.00241 -0.0431 -1.49375 -0.37248 0 0 -0.48531 0 0 0.071 -0.04833 0 0 0 0.04995 0 1.8394 0.34461 0.50481 -0.89445
GLN_354 -6.57477 0.71245 6.63747 -0.57129 0.32825 0.63111 2.58005 -2.85253 -0 -0 -2.93365 -1.01024 0 0 -1.37114 0 0 0.12778 0.11748 0.10228 0 5.41442 -0.0122 0 -0.18838 0.34718 1.10993 2.5942
PRO_355 -4.78079 0.64019 2.38025 -0.18823 0.00161 0.134 0.3484 -1.02504 -0 -0 -0.5597 0.03822 0 0 0 0 0 0.05231 -0.06742 0.00099 1.08888 0 -1.00361 0 -2.4119 -0.02392 1.11283 -4.26293
CYS_356 -4.762 0.55136 3.99946 -0.05237 0 0.01685 1.88268 -1.87006 -0 -0 -1.53408 0.04463 0 0 0 0 0 0.00574 -0.02403 4e-05 0.26052 0 0.25084 0 3.6196 -0.7222 0.26498 1.93195
SER_357 -1.89907 0.15274 1.98731 -0.02658 0 0.04135 0.82229 -1.10702 -0.00459 -0.06498 -0.6765 -1.07535 0 0 0 0 0 0.03073 -0.04899 0.00739 0.25316 0 0.04667 0.60237 -0.77834 -0.57415 0.26186 -2.0497
ASP_358 -2.66455 0.39022 3.53407 -0.19295 0.04879 0.61681 0.8859 -1.53938 -0.00459 -0.06498 0.46152 -1.36468 0 0 0 0 0 0.04921 0.00303 0.07702 0 2.19825 -0.80968 0 -2.3716 -0.38186 0.38855 -0.74091
LYS_359 -4.9984 0.65636 4.5279 -0.33608 0.06966 0.21431 1.99696 -2.13707 -0.02724 -0.12791 -1.15666 -0.398 0 0 0 0 0 0.10531 -0.0718 0.04267 1.48402 0 -0.03044 0 -1.5107 -0.14307 0.53069 -1.30949
ALA_360 -4.0719 0.61977 3.63526 -0.02402 0 0 2.38738 -2.22896 -0 -0 -0.99478 -0.38555 0 0 0 0 0 0.01976 -0.0648 0 0 0 -0.37508 0 1.8394 -0.38846 0.4079 0.37593
TYR_361 -3.75412 0.51992 2.31934 -0.91509 0.06949 0.37506 0.46431 -1.30639 -0 -0 0.26891 -0.38815 0 0 0 0 0 0.01079 -0.15251 0.0034 0 2.16817 0.32361 0.00292 1.2797 -0.35581 0.30068 1.23422
LYS_362 -5.66218 0.68199 3.59405 -0.52286 0.20032 0.288 1.67214 -1.7835 -0.0047 -0.0183 -1.26115 0.15966 0 0 0 0 0 0.00572 -0.04845 0.06778 2.5679 0 -0.11449 0 -1.5107 -0.26496 0.41768 -1.53604
ILE_363 -8.58184 0.81671 3.27457 -0.54838 0.2639 0.15736 2.05637 -2.69966 -0 -0 -0.87689 -0.03953 0 0 0 0 0 0.05939 -0.06269 0.14606 3.29753 0 -0.73885 0 0.73287 -0.44042 0.44094 -2.74256
GLU_364 -4.15703 0.34531 4.46007 -0.21426 0.03479 0.30047 2.39023 -2.10566 -0.01238 -0.07213 -3.29797 -0.47053 0 0 0 0 0 0.00936 -0.01464 0.01953 0 3.5065 -0.00695 0 -2.7348 -0.31898 0.26787 -2.07119
GLU_365 -2.46471 0.20167 1.93321 -0.28759 0.04128 0.36057 0.81016 -0.93015 -0.00241 -0.0431 -0.5554 -0.28011 0 0 0 0 0 0.06358 -0.07726 0.00748 0 2.79507 0.0051 0 -2.7348 -0.39283 0.17384 -1.37639
LEU_366 -7.75873 0.86476 2.76048 -0.60954 0.1698 0.18006 1.49622 -2.34397 -0 -0 -0.57658 0.19676 0 0 0 0 0 0.01722 0.22989 0.0535 0.58096 0 -0.13288 0 0.18072 0.15176 0.5103 -4.02927
PHE_367 -4.07403 0.34622 1.3492 -0.59793 0.125 0.32596 0.76741 -1.30961 -0 -0 -0.09708 -0.12785 0 0 0 0 0 0.00508 0.02093 0.0248 0 2.30186 -0.41921 0 1.0402 0.94354 0.67222 1.29672
TYR_368 -9.11304 0.98561 2.15551 -0.87082 0.22191 0.19764 1.0508 -2.15691 -0 -0 -1.49502 -0.41235 0 0 -0.51336 0 0 0.01128 0.04175 0.05311 0 2.24128 0.05081 0.00621 1.2797 0.24131 0.6823 -5.34229
SER_369 -4.7335 0.27191 5.61181 -0.03148 0.00166 0.05717 3.53733 -2.71558 -0.02846 -0.13642 -3.48385 -0.79956 0 0 -1.14126 0 0 0.0225 0.07342 0.01586 0.12808 0 -0.11154 0.61881 -0.77834 -0.042 0.57877 -3.08467
TYR_370 -8.8959 1.01034 6.47613 -0.85486 0.04169 0.3116 3.68122 -3.28834 -0.00307 -0.04625 -3.1155 -0.29086 0 0 -1.14277 -0.55924 0 0.02267 -0.0323 0.19141 0 1.91549 -0.29041 0.03312 1.2797 0.26557 0.36646 -2.92411
ALA_371 -1.72492 0.15363 2.05455 -0.02519 0.00053 0 0.50497 -1.07176 -0 -0 -0.0349 -0.40072 0 0 0 0 0 0.0081 -0.13486 0 0 0 -0.19565 0 1.8394 -0.25291 0.38031 1.10057
THR_372 -3.9392 0.29526 4.93509 -0.21387 0.21155 0.0804 2.57709 -2.24683 -0 -0 -1.80701 -0.52852 0 0 -0.4769 0 0 0.01024 -0.01095 0.09992 0.41492 0 -0.28701 2.36536 -1.0874 -0.10939 0.32774 0.61048
HIS_373 -8.83386 0.66959 6.90228 -0.48573 0.01859 0.57257 3.79126 -3.66663 -0 -0 -3.87473 -0.28523 0 0 -1.14126 0 0 0.01751 -0.04845 0.00604 0 2.80008 -0.2929 0 -0.45461 0.01678 0.76977 -3.51893
SER_374 -3.25038 0.17719 3.66988 -0.02863 0 0.04618 1.88458 -1.70663 -0.02846 -0.13642 -0.69986 -1.02611 0 0 0 0 0 0.019 0.05477 0.03303 0.21245 0 -0.0032 0.61567 -0.77834 -0.45191 0.74748 -0.6497
ASP_375 -3.50905 0.38252 5.68257 -0.24651 0.0844 0.82838 1.79072 -2.38129 -0 -0 -2.02596 -3.47755 0 0 0 -0.6509 0 0.0259 -0.06551 0.19792 0 3.329 -0.39387 0 -2.3716 -0.6538 0.40681 -3.04779
LYS_376 -5.29713 0.38931 6.93798 -0.56069 0.13579 0.51045 3.40856 -2.91489 -0.01395 -0.1138 -5.75308 -0.15887 0 0 -0.4769 -0.6509 0 0.25961 -0.01418 0.27424 2.86212 0 -0.18783 0 -1.5107 -0.1943 0.59675 -2.47241
PHE_377 -7.16775 0.79047 1.13344 -0.65167 0.04873 0.37082 1.28613 -1.54499 -0 -0 -0.67161 -0.02049 0 0 -0.84346 0 0 0.23124 0.14159 0.05352 0 2.12383 -0.11713 0 1.0402 0.34937 0.51003 -2.9377
THR_378 -2.68351 0.1218 2.33809 -0.11832 0.10782 0.06046 0.727 -1.41773 -0 -0 -0.12181 -1.26123 0 0 0 0 0 0.07304 0.03166 0.00849 0.1992 0 -0.43952 2.26318 -1.0874 0.06356 0.39373 -0.74148
ASP_379 -2.8224 0.145 3.67741 -0.19493 0.07187 0.61816 1.56145 -1.74733 -0.01395 -0.1138 -0.71574 -1.53319 0 0 -0.67651 0 0 0.06599 -0.05285 0.03721 0 2.19938 -0.50432 0 -2.3716 -0.26158 0.34584 -2.2859
GLY_380 -3.25792 0.18747 2.30279 -0.00026 0 0 1.20207 -1.40179 -0 -0 -0.41541 -0.25332 0 0 -0.69427 0 0 0.06338 -0.07651 0 0 0 -1.50146 0 0.83697 0.08802 0.23646 -2.68378
VAL_381 -8.20701 1.30128 1.84821 -0.36191 0.3648 0.08535 2.2918 -2.39413 -0 -0 -2.35995 -0.10042 0 0 0 0 0 0.04398 -0.00195 0.07937 0.75427 0 -0.52383 0 1.9342 0.08782 0.40689 -4.75122
CYS_382 -7.75768 0.94941 3.71871 -0.05444 0 0.01734 3.05946 -2.16244 -0.01054 -0.06272 -2.94891 -0.36073 0 0 0 0 0 0.02497 -0.0133 0.0147 0.19614 0 -0.03055 0 3.6196 -0.17446 0.421 -1.55442
LEU_383 -8.23163 0.57628 2.95273 -0.48494 0.11033 0.12802 2.67249 -2.44527 -0 -0 -1.6381 -0.02861 0 0 0 0 0 0.0191 -0.05856 0.58391 0.97466 0 -0.21598 0 0.18072 0.00984 0.37295 -4.52207
PHE_384 -11.347 1.15728 2.15543 -0.55592 0.06541 0.29416 2.68535 -2.46343 -0 -0 -3.16233 -0.16179 0 0 0 0 0 0.08977 0.02148 0.11752 0 2.10401 -0.28923 0 1.0402 0.66399 0.67775 -6.90734
TRP_385 -11.2903 1.64812 2.67957 -0.78585 0.17309 0.36655 1.2082 -2.69713 -0 -0 0.12328 -0.24024 0 0 0 0 0 0.03008 -0.0546 0.04892 0 3.27845 -0.0083 0 1.6906 0.71664 0.7773 -2.33562
ASN_386 -3.7507 0.16295 3.48916 -0.19276 0.02258 0.31855 1.6197 -1.76967 -0.00018 -0.00049 -1.64128 -1.02902 0 0 0 0 0 0.03292 -0.03504 0.04701 0 1.7949 -0.91305 0 -0.93687 -0.27916 0.51606 -2.54438
CYS_387 -5.93635 0.6267 3.49411 -0.07197 0.00811 0.05804 1.87068 -1.95626 -0 -0 -1.66253 -0.52235 0 0 -0.61521 0 0 0.02579 0.03506 3e-05 0.34214 0 -0.11877 0 3.6196 0.11978 0.48477 -0.19865
ASN_388 -5.23435 0.49331 3.32005 -0.20509 0.01035 0.32592 0.97722 -1.79947 -0.0318 -0.32333 -0.88787 -0.54224 0 0 0 -0.51009 0 0.06417 -0.07128 0.18518 0 3.05378 -0.53238 0 -0.93687 0.40484 0.48693 -1.75302
VAL_389 -5.84424 1.10801 0.92614 -0.28195 0.17899 0.04723 1.06185 -1.54939 -0 -0 -0.48926 -0.11341 0 0 -0.65509 0 0 0.05951 0.5628 5e-05 0.00888 0 -0.37606 0 1.9342 0.06397 0.6118 -2.74597
ASP_390 -3.10734 0.4631 4.61072 -0.21536 0.01311 0.70186 2.05178 -1.98491 -3e-05 -0.00093 -3.78221 -2.23479 0 0 -1.29629 0 0 0.79598 3.12894 0.07289 0 4.87423 0.00896 0 -2.3716 0.9202 15.4521 18.1004
ARG_391 -8.27223 0.82278 5.33859 -0.671 0.10105 0.40062 2.23811 -2.70487 -0.00109 -0.01866 -3.13073 0.8275 0 0 -0.66688 0 0 0.21632 0.06536 0.11565 2.50298 0 -0.16736 0 -1.2888 0.65133 15.4147 11.7733
TYR_392 -11.8178 2.2041 2.58 -0.74076 0.13983 0.39264 3.27177 -2.81343 -0.02461 -0.30726 -3.5907 -0.00686 0 0 -2.08777 0 0 0.02042 -0.03145 0.00996 0 2.00689 -0.25898 0.00215 1.2797 0.13446 1.38584 -8.25187
PRO_393 -6.14457 0.9402 3.33698 -0.21735 0.01237 0.15864 1.20409 -1.48541 -0 -0 -0.63392 -0.08505 0 0 -0.4777 0 0 0.01849 0.04116 0.08499 0.39009 0 -0.78731 0 -2.4119 0.05761 1.26484 -4.73374
ALA_394 -3.59879 0.69652 3.01794 -0.02203 0 0 1.65713 -1.74415 -0.00727 -0.03274 -1.40143 -0.35132 0 0 0 0 0 0.00803 -0.03264 0 0 0 -0.2437 0 1.8394 -0.29803 0.41437 -0.09869
ASN_395 -5.42236 0.32511 4.86394 -0.48428 0.12388 0.98949 2.56627 -2.49257 -0.01054 -0.06272 -2.7328 -1.77999 0 0 -1.53773 0 0 0.01419 0.01188 0.03116 0 3.45071 -0.53963 0 -0.93687 -0.12746 0.29306 -3.45726
SER_396 -7.39805 0.82568 5.59729 -0.03055 0 0.05927 3.3121 -2.97379 -0 -0 -3.02769 -0.50359 0 0 -0.4777 0 0 0.0108 0.06371 0.00492 0.09898 0 -0.48872 1.7301 -0.77834 -0.14906 0.68135 -3.4433
ILE_397 -8.06193 0.95764 2.08099 -0.47361 0.35285 0.10577 2.71787 -2.34235 -0.00515 -0.0242 -2.87681 -0.10284 0 0 0 0 0 0.01077 0.28972 0.17427 0.31627 0 -0.72729 0 0.73287 -0.33573 0.96618 -6.2447
VAL_398 -8.60918 1.26746 1.87654 -0.26666 0.21901 0.0545 2.53083 -2.2988 -0 -0 -2.19306 -0.24609 0 0 0 0 0 0.00901 0.16067 0.12571 0.43752 0 -0.70093 0 1.9342 -0.33872 0.80513 -5.23286
CYS_399 -7.48844 1.06399 3.32465 -0.09694 0.00323 0.06025 2.33722 -2.05656 -0.00515 -0.0242 -1.84621 -0.42125 0 0 0 0 0 0.0124 -0.05886 0.06533 0.34925 0 0.02581 0 3.6196 0.27916 0.57308 -0.28363
ARG_400 -9.04932 0.81519 7.1096 -1.03804 0.23886 0.55057 3.45556 -3.39733 -0.093 -0.63541 -3.01707 0.30391 0 0 0 -0.51009 0 0.02957 0.29351 0.10567 2.25891 0 -0.08542 0 -1.2888 0.38536 0.78885 -2.77894
PHE_401 -8.49588 0.39412 2.17883 -0.80841 0.05467 0.06481 1.12391 -2.21747 -0.04837 -0.4323 -0.72828 -0.46837 0 0 0 0 0 0.05303 -0.05716 0.02616 0 2.56312 -0.16097 0 1.0402 -0.11997 0.74619 -5.29214
ASP_402 -6.20264 0.33703 7.49522 -0.21483 0.05266 0.67739 4.22689 -3.41391 -0.01357 -0.09297 -6.30983 -1.22329 0 0 -0.74196 -1.67447 0 0.05844 -0.0255 0.04821 0 2.10431 -0.75474 0 -2.3716 -0.27889 0.41556 -7.90249
THR_403 -6.35828 0.28824 4.31311 -0.12785 0.04645 0.06503 2.30208 -2.52955 -0.00014 -0.0035 -0.84117 -0.81508 0 0 -0.90308 0 0 0.02774 -0.08516 0.01346 0.06427 0 0.08927 2.29753 -1.0874 -0.16803 0.40388 -3.00815
ARG_404 -3.29824 0.24878 4.65268 -0.72892 0.14952 0.51064 2.28152 -1.94988 -0 -0 -4.02762 0.59629 0 0 -0.74196 -1.67447 0 0.02635 -0.03269 0.08844 1.5461 0 -0.05407 0 -1.2888 -0.23319 0.38585 -3.54368
VAL_405 -4.65308 0.36013 3.44153 -0.27621 0.17693 0.05497 1.95143 -2.0565 -0.02598 -0.24555 -1.46488 0.05451 0 0 -0.44214 0 0 0.01592 -0.07573 0.00285 0.06735 0 -0.43527 0 1.9342 -0.55571 0.45388 -1.71737
LEU_406 -1.72267 0.07964 1.11265 -0.47946 0.24408 0.09468 0.22315 -0.68055 -0 -0 -0.08759 0.20385 0 0 0 0 0 0.01091 -0.0419 0.05627 0.7341 0 -0.34069 0 0.18072 -0.41256 0.36464 -0.46072
SER_407 -3.07504 0.2473 3.7723 -0.03187 0 0.07384 1.6467 -1.70595 -0.02678 -0.33723 -0.74136 -0.55878 0 0 -0.54113 0 0 0.06593 0.04549 0.18729 0.04193 0 -0.54132 0.69701 -0.77834 -0.18225 0.43705 -1.30521
ASN_408 -3.84917 0.37506 2.04942 -0.20096 0.02085 0.30266 0.9613 -1.345 -0.01636 -0.15408 -0.18895 -0.41303 0 0 0 0 0 0.02809 -0.05151 0.12406 0 1.90197 -0.07585 0 -0.93687 -0.27369 0.43269 -1.30938
LEU_409 -7.19515 0.72578 3.65202 -0.5149 0.23127 0.14749 2.36738 -2.4007 -0.01658 -0.17006 -1.91656 0.08215 0 0 -0.54113 0 0 0.02696 0.04269 0.14 0.21684 0 -0.14203 0 0.18072 -0.44826 0.31358 -5.21848
ASN_410 -6.049 0.43547 5.67957 -0.27443 0.03763 0.53293 2.8514 -2.77731 -0.02219 -0.23791 -2.11727 -0.76315 0 0 -0.95312 -0.70192 0 0.03017 -0.03094 0.07886 0 2.4465 -0.35123 0 -0.93687 -0.1171 0.39393 -2.84597
LEU_411 -7.05044 1.30224 3.55324 -0.49642 0.20989 0.10351 2.68105 -2.31333 -0.0018 -0.00565 -2.22745 0.18813 0 0 0 0 0 0.01761 -0.02341 0.01297 0.60394 0 -0.36934 0 0.18072 -0.00389 1.39112 -2.2473
PRO_412 -2.6573 0.31708 2.11142 -0.11919 0.00526 0.08776 1.0387 -0.93345 -0 -0 -1.65523 0.22553 0 0 -0.61892 0 0 0.03392 -0.11133 0.0219 0.12724 0 -0.89214 0 -2.4119 -0.45805 1.40321 -4.48547
GLY_413 -3.47846 0.38771 2.91177 -0.00063 0 0 1.36482 -1.67191 -0 -0 -2.13233 -0.2258 0 0 0 0 0 0.10376 -0.04631 0 0 0 -0.65893 0 0.83697 0.09591 0.41743 -2.09602
CYS_414 -5.79553 0.80345 2.6236 -0.18053 0.09043 0.08218 1.52791 -1.48648 -0 -0 0.43848 -1.48484 0 0 -0.96222 0 0 1.03665 0.12334 0.05202 1.32864 0 0.2005 0 3.6196 0.58087 1.10868 3.70674
ASP_415 -5.22212 0.93248 5.97391 -0.25557 0.07597 0.84998 2.96996 -2.6355 -0 -0 -5.34552 -0.82573 0 0 -1.85329 0 0 0.61187 0.03032 0.08848 0 1.93685 -0.73448 0 -2.3716 0.1292 1.6879 -3.95691
GLY_416 -2.24527 0.15276 2.09762 -6e-05 0 0 0.75776 -1.22234 -0.02331 -0.12584 -0.19508 -0.38559 0 0 0 0 0 0.05454 -0.08751 0 0 0 -1.51376 0 0.83697 -0.40986 0.84602 -1.46295
GLY_417 -4.21029 0.22767 3.28255 -0.00035 0 0 1.52646 -2.02657 -0 -0 -1.44043 -0.16062 0 0 0 0 0 0.02552 -0.11065 0 0 0 -1.09573 0 0.83697 -0.33916 0.22935 -3.25527
SER_418 -6.43993 0.71425 6.34941 -0.02745 0 0.0644 3.20691 -3.10635 -0.00986 -0.07874 -3.45472 -0.18422 0 0 0 -0.70192 0 0.01986 0.00377 0.02614 0.05348 0 -0.52459 0.88167 -0.77834 -0.11428 0.40648 -3.69403
LEU_419 -9.23351 1.01201 2.29974 -0.61187 0.29287 0.16593 2.46905 -2.59839 -0 -0 -1.85762 0.25455 0 0 0 0 0 0.00395 -0.08142 0.01565 0.63663 0 -0.32384 0 0.18072 -0.13206 0.45451 -7.05311
TYR_420 -8.03851 0.46053 3.92926 -0.7578 0.03602 0.14509 2.7489 -2.70768 -0.01007 -0.11646 -2.72721 -0.42754 0 0 0 -0.72582 0 0.01176 -0.03278 0.00459 0 2.44791 0.08215 0.0107 1.2797 0.02141 0.39645 -3.96938
VAL_421 -6.90441 0.57001 1.25146 -0.3008 0.26703 0.0784 1.25079 -1.85749 -0.01704 -0.10353 -0.69446 -0.71286 0 0 0 0 0 0.03794 0.2164 0.08165 0.14989 0 -0.16556 0 1.9342 0.28943 0.38602 -4.24293
ASN_422 -5.60962 0.24246 4.2533 -0.24278 0.02912 0.39616 1.68641 -2.13325 -0.03204 -0.23079 0.22542 -0.62127 0 0 0 -1.656 0 0.58999 0.37838 0.00041 0 3.6894 0.17795 0 -0.93687 1.62295 0.88016 2.70949
LYS_423 -4.63651 0.37736 4.30895 -0.31644 0.02306 0.13547 0.81167 -1.75904 -0 -0 -0.12276 -0.15401 0 0 0 0 0 0.16445 0.02975 0.05895 2.04864 0 -0.12876 0 -1.5107 1.56683 1.38757 2.28446
HIS_D_424 -7.64159 1.04807 5.73861 -0.45283 0.03163 0.58897 2.0195 -2.96638 -0.03287 -0.26869 -0.86306 -0.30587 0 0 -0.43922 0 0 0.02972 0.23661 0.14443 0 1.93892 -0.35842 0 -0.45461 0.97098 0.86042 -0.17568
ALA_425 -4.499 0.61721 0.28648 -0.02587 0.00028 0 0.98378 -1.34063 -0.00475 -0.01793 -0.40263 -0.25991 0 0 0 0 0 0.02522 0.134 0 0 0 0.00828 0 1.8394 0.66304 0.30335 -1.68967
PHE_426 -5.46685 0.43028 3.51083 -0.70822 0.23452 0.16708 2.39375 -2.22743 -0 -0 -1.72053 -0.53261 0 0 0 0 0 0.0419 -0.05536 0.33384 0 3.21457 -0.18957 0 1.0402 0.06456 0.42554 0.95651
HIS_D_427 -8.97099 0.93821 5.8468 -0.47959 0.03223 0.34851 1.80153 -3.40714 -0.03776 -0.21056 -1.55757 -0.39982 0 0 -0.96222 0 0 0.0199 -0.01955 0.43503 0 1.63659 0.01149 0 -0.45461 -0.01957 0.52444 -4.92464
THR_428 -6.32213 0.91752 5.09439 -0.17461 0.08448 0.06141 2.99529 -2.75056 -0.0143 -0.14291 -3.07283 -0.40447 0 0 0 0 0 0.01099 0.17993 0.01464 0.14936 0 -0.14398 2.42743 -1.0874 0.05349 1.02814 -1.09613
PRO_429 -3.74094 0.75043 2.35779 -0.13073 0.00096 0.09547 0.73693 -1.1475 -0.00507 -0.0719 -0.6347 0.22605 0 0 0 0 0 0.0078 0.00795 0.03447 0.19246 0 -1.14111 0 -2.4119 -0.17151 1.00593 -4.03912
ALA_430 -2.99514 0.2657 2.14012 -0.02439 0 0 1.001 -1.43289 -0.00135 -0.01927 -1.38416 -0.21416 0 0 0 0 0 0.00831 -0.01642 0 0 0 -0.13929 0 1.8394 -0.71415 0.32424 -1.36247
PHE_431 -5.86624 0.18562 2.90157 -0.899 0.25431 0.3259 0.99498 -1.74783 -0 -0 0.40508 -0.6519 0 0 -0.3921 0 0 0.03573 0.26733 0.02251 0 2.36295 0.05382 0 1.0402 -0.0155 0.42534 -0.29724
ASP_432 -3.31967 0.23265 5.11962 -0.23332 0.07743 0.75106 3.17468 -2.33764 -0.052 -0.2776 -3.96725 -1.15549 0 0 -0.67295 -0.50391 0 0.04623 -0.06961 0.00149 0 2.06036 -0.70662 0 -2.3716 0.17247 0.42731 -3.60436
LYS_433 -3.04644 0.29647 3.02175 -0.4202 0.06145 0.22997 1.47292 -1.558 -0 -0 -0.70275 0.08588 0 0 0 0 0 0.04124 -0.11173 0.00219 1.37111 0 -0.02795 0 -1.5107 -0.36332 0.30237 -0.85573
SER_434 -3.48618 0.51661 5.00323 -0.03723 4e-05 0.05045 2.81314 -2.22558 -0 -0 -3.69212 -0.48016 0 0 -0.67295 -0.50391 0 0.01124 -0.04563 0.01896 0.1663 0 -0.30288 1.74495 -0.77834 -0.53616 0.37004 -2.06618
ALA_435 -5.70356 0.56328 3.00111 -0.02487 5e-05 0 2.82922 -2.39534 -0 -0 -1.84182 -0.4135 0 0 0 0 0 0.01569 -0.08433 0 0 0 -0.09491 0 1.8394 -0.66938 0.24111 -2.73786
PHE_436 -11.3375 1.91142 1.83037 -0.85363 0.21066 0.48759 2.56354 -2.58144 -0 -0 -1.24566 0.23963 0 0 0 0 0 0.01337 -0.04928 0 0 1.94062 -0.24664 0 1.0402 -0.50721 0.96225 -5.62169
VAL_437 -3.8338 0.27038 3.43313 -0.36166 0.22162 0.08811 2.09884 -1.86671 -0.00106 -0.01773 -1.6611 -0.14364 0 0 -0.50005 0 0 0.01018 -0.14843 1e-05 0.63197 0 0.34737 0 1.9342 -0.24524 1.07434 1.33074
ASN_438 -6.10284 1.0463 4.36404 -0.19649 0.03051 0.31805 1.54728 -2.51559 -0.03102 -0.19829 -0.92208 -0.37562 0 0 -0.81747 -0.55924 0 0.00909 -0.06067 0.01247 0 1.83547 -0.28011 0 -0.93687 -0.4509 0.59501 -3.68896
LEU_439 -10.2899 1.07202 3.49566 -0.436 0.20611 0.09236 1.61686 -2.85213 -0 -0 -0.9562 0.10976 0 0 0 0 0 0.00244 0.08361 0.10779 1.52701 0 0.22161 0 0.18072 -0.27064 0.70896 -5.37994
LYS_440 -7.8935 0.50836 8.56123 -0.48341 0.08516 0.29888 4.68991 -3.76374 -0 -0 -6.74788 0.10765 0 0 -1.10401 0 0 0.00501 0.00364 0.23836 2.43788 0 0.00641 0 -1.5107 0.04474 0.50542 -4.01059
GLN_441 -4.24371 0.16871 2.0596 -0.63693 0.23246 1.09432 0.63239 -1.28026 -0 -0 -1.1139 -1.94522 0 0 0 0 0 0.02517 -0.0656 0.0012 0 4.27011 0.12937 0 -0.18838 -0.31235 0.26659 -0.90643
LEU_442 -6.74943 1.03607 1.62805 -0.5487 0.09006 0.14628 1.12529 -1.54053 -0.01415 -0.07268 -0.92628 0.23999 0 0 0 0 0 0.01847 0.01048 0.14156 0.51323 0 -0.25333 0 0.18072 -0.2418 1.08368 -4.13302
PRO_443 -2.82379 0.48674 1.85865 -0.20311 0.00658 0.14751 0.69002 -0.81774 -0 -0 -0.54395 0.01272 0 0 0 0 0 0.01627 0.05489 0.00119 0.361 0 -0.86197 0 -2.4119 -0.15279 1.23131 -2.94837
PHE_444 -7.82091 0.94913 0.44475 -0.89453 0.10901 0.11542 0.46535 -1.45995 -0 -0 -0.05516 -0.52032 0 0 0 0 0 0.00773 0.40909 0.23659 0 2.15151 0.06628 0 1.0402 -0.44773 0.50536 -4.69816
PHE_445 -7.82184 0.62508 0.50296 -1.14103 0.1223 0.66746 0.88449 -1.63195 -0.01569 -0.13014 -0.62529 -0.16418 0 0 0 0 0 0.01246 0.04032 0.21112 0 1.47933 -0.43894 0 1.0402 -0.42993 0.58663 -6.22665
TYR_446 -11.2031 1.20197 3.81282 -0.85227 0.07155 0.15333 2.71986 -2.97268 -0.0034 -0.06927 -1.97986 -0.49968 0 0 0 0 0 0.00917 -0.0215 0.10453 0 2.7715 -0.10889 0 1.2797 -0.2424 0.46347 -5.3652
TYR_447 -9.7507 1.34314 2.04614 -0.86843 0.0864 0.16322 1.74839 -2.22086 -0.00963 -0.13679 -0.58048 -0.49676 0 0 0 0 0 0.02082 0.04264 0.02341 0 2.34725 -0.18769 0.00022 1.2797 -0.07547 0.36389 -4.8616
SER_448 -4.85713 0.41679 4.39405 -0.0324 0.00028 0.06283 2.33945 -2.28991 -0.00638 -0.02155 -1.60559 -0.74807 0 0 0 0 0 0.08648 -0.06379 0.0028 0.05528 0 -0.15764 0.60164 -0.77834 0.45487 0.51297 -1.63338
ASP_449 -3.00304 0.56281 3.88472 -0.30337 0.07782 1.01647 1.84406 -1.63907 -0.00028 -0.0027 -4.54262 -2.80537 0 0 0 -0.70373 0 0.38601 0.02939 0.13978 0 4.06153 -0.58387 0 -2.3716 0.47351 0.67541 -2.80416
SER_450 -2.6672 0.57005 3.75678 -0.02822 0 0.06769 1.56413 -1.61598 -0.01781 -0.15123 -1.09496 -0.2104 0 0 -0.49367 0 0 0.06516 0.06297 0.00817 0.28807 0 -0.33992 0.60623 -0.77834 0.26488 1.09052 0.94693
PRO_451 -1.69241 0.39615 1.75421 -0.13103 0.00085 0.09587 0.49972 -0.75024 -0 -0 0.01007 0.23571 0 0 0 0 0 0.08244 0.09206 0.0166 0.20402 0 -1.10369 0 -2.4119 -0.17497 0.99512 -1.88142
CYS:disulfide_452 -3.54055 0.7752 1.86839 -0.06815 0.00134 0.05071 0.65986 -1.01408 -0 -0 -0.36421 -0.408 0 0 0 0 -0.62893 0.20251 0.32382 0.01139 0.3598 0 0.08567 0 3.6196 -0.49501 0.47659 1.91592
GLU_453 -3.19477 0.23488 4.01858 -0.23008 0.03642 0.3272 1.18553 -1.58094 -0 -0 -1.31662 -0.4969 0 0 0 -0.3083 0 0.59718 -0.03312 0.03214 0 3.10813 -0.22805 0 -2.7348 -0.3628 0.68263 -0.26369
SER_454 -3.55065 0.31765 3.07592 -0.02935 0.00371 0.0521 1.08403 -1.55975 -0.01659 -0.08595 0.28184 -0.54811 0 0 0 0 0 0.08153 0.26662 8e-05 0.18237 0 -0.39011 0.60014 -0.77834 0.55766 0.7774 0.32221
HIS_455 -6.84389 1.30552 4.53808 -0.66958 0.02378 0.73346 2.04744 -2.54557 -0 -0 -0.00984 -0.36088 0 0 -0.82691 0 0 0.17756 -0.01398 0.65488 0 2.35373 0.09765 0 -0.45461 0.73996 0.5993 1.54608
GLY_456 -1.36068 0.11387 1.54345 -6e-05 0 0 0.10851 -0.78582 -0 -0 -0.0478 -0.37948 0 0 0 0 0 0.01073 -0.10796 0 0 0 0.27261 0 0.83697 -0.11177 0.46673 0.55932
LYS_457 -5.36861 0.58981 5.19264 -0.29818 0.03381 0.13359 2.70591 -2.41914 -0.01659 -0.08595 -1.70622 0.05223 0 0 0 0 0 0.00619 -0.00703 0.00811 1.88912 0 -0.05712 0 -1.5107 -0.1445 0.2076 -0.79504
GLN_458 -2.96932 0.24256 2.61051 -0.72308 0.27785 1.05926 1.11919 -1.36871 -0 -0 -1.09755 -2.18105 0 0 0 0 0 0.01793 -0.08604 0.01556 0 3.03058 -0.09766 0 -0.18838 -0.33937 0.50933 -0.16838
VAL_459 -3.55447 0.56458 2.07193 -0.32036 0.28754 0.07388 0.84897 -1.27104 -0.0173 -0.10053 0.38962 -0.19875 0 0 0 0 0 0.01719 -0.0308 0.00671 0.43509 0 0.02925 0 1.9342 -0.34548 0.57381 1.39403
VAL_460 -6.80189 0.89728 3.32193 -0.32507 0.30127 0.0764 2.40113 -2.53269 -0 -0 -1.56235 -0.36066 0 0 0 0 0 0.0097 0.11086 0.04054 0.09008 0 0.19872 0 1.9342 -0.0732 0.32364 -1.9501
SER_461 -2.33798 0.10591 3.26141 -0.03076 0.00012 0.05097 1.38226 -1.48724 -0 -0 -0.2203 -0.99346 0 0 0 0 0 0.01649 -0.06259 0.03463 0.16504 0 -0.2122 0.78429 -0.77834 -0.29348 0.29313 -0.32208
ASP_462 -1.92587 0.25117 2.97613 -0.24038 0.04985 0.82982 0.74217 -1.29327 -0.01774 -0.10169 0.07783 -2.56106 0 0 0 0 0 0.01814 -0.05611 0.07058 0 2.3865 -0.39405 0 -2.3716 -0.68193 0.32143 -1.92007
ILE_463 -5.22825 0.53012 2.7577 -0.47408 0.38556 0.0949 1.75626 -1.80309 -0.00409 -0.06271 -1.02384 0.13823 0 0 0 0 0 0.03028 -0.04721 0.01451 0.46057 0 -0.7087 0 0.73287 -0.61359 0.4465 -2.61806
ASP_464 -1.73969 0.0731 1.55139 -0.23276 0.03683 0.76409 0.26051 -0.90827 -0.00853 -0.07591 0.33752 -0.72164 0 0 0 0 0 0.04136 0.03767 0.05572 0 2.06428 -0.71581 0 -2.3716 -0.35497 0.35887 -1.54783
TYR_465 -7.15046 0.82656 2.02693 -0.55008 0.02751 0.24681 1.12507 -1.65467 -0.00537 -0.03709 -0.28272 -0.12606 0 0 0 0 0 0.03049 -0.02771 0.00018 0 2.54956 -0.02482 0.00022 1.2797 -0.28446 0.29619 -1.73421
VAL_466 -2.0834 0.58087 1.56037 -0.32373 0.27031 0.07924 0.3879 -0.92522 -0 -0 0.08863 -0.67147 0 0 0 0 0 0.01394 -0.04841 0.00382 0.12234 0 0.19113 0 1.9342 2.03384 1.51613 4.73048
PRO_467 -4.18516 1.08602 1.40395 -0.19854 0.00271 0.14072 0.23984 -0.78011 -0 -0 -0.18139 0.03529 0 0 0 0 0 0.73415 0.04282 0.01509 0.60663 0 -0.94357 0 -2.4119 1.94187 1.49601 -0.95557
LEU_468 -2.32056 0.11324 1.24869 -0.48617 0.2416 0.10777 0.19911 -0.82426 -0 -0 0.2044 0.13539 0 0 0 0 0 0.21401 3.72209 0.02038 0.37375 0 0.13982 0 0.18072 0.03648 14.4977 17.8042
LYS_469 -2.33815 0.31032 1.41335 -0.3236 0.04748 0.19024 0.01963 -0.73364 -0.04575 -0.14867 0.69228 -0.50243 0 0 0 0 0 1.36543 -0.00729 0.15296 2.1776 0 0.14883 0 -1.5107 0.28511 15.6222 16.8152
SER_470 -3.57601 0.40613 4.10448 -0.03079 0.00012 0.05498 2.15481 -1.82692 -0 -0 -1.21033 -1.04389 0 0 -0.87742 -0.56072 0 0.30437 -0.00673 0.04606 0.57681 0 -0.02521 0.60033 -0.77834 0.04006 1.54109 -0.1071
ALA_471 -1.23251 0.06413 1.17015 -0.02576 0.00092 0 0.40538 -0.68569 -0 -0 0.16569 -0.42404 0 0 0 0 0 0.23404 -0.11329 0 0 0 -0.13737 0 1.8394 -0.19263 0.30888 1.37729
THR_472 -5.06885 0.5318 4.37844 -0.12521 0.06798 0.07428 2.6846 -2.19565 -0.01021 -0.09217 -2.11218 -1.22419 0 0 -0.87742 0 0 0.07637 -0.05873 0.00027 0.01736 0 -0.27739 2.29139 -1.0874 -0.55154 0.19315 -3.3653
CYS_473 -6.0016 0.4145 3.52466 -0.09967 0.01143 0.06146 1.85936 -1.86292 -0.00473 -0.06354 -1.44028 -0.51553 0 0 -0.66123 0 0 0.01662 -0.04864 0.00659 0.2976 0 0.00428 0 3.6196 0.08228 0.21104 -0.58874
ILE_474 -7.2271 0.93593 2.90286 -0.50937 0.44174 0.12783 2.17999 -2.28856 -0 -0 -2.40708 -0.29456 0 0 0 0 0 0.02297 -0.00689 0.02233 0.26538 0 -0.26963 0 0.73287 0.45645 0.33267 -4.58216
THR_475 -7.41914 0.73476 4.21365 -0.11172 0.0597 0.08531 1.911 -2.54943 -0.00473 -0.06354 -1.39041 -0.57631 0 0 0 0 0 0.06454 0.00067 0.06101 0.13059 0 -0.32771 2.29439 -1.0874 -0.13975 0.39099 -3.72353
ARG_476 -6.5307 0.38159 6.09752 -0.9699 0.26685 0.71267 1.58569 -2.79096 -0.01517 -0.11193 -2.18695 -0.11899 0 0 -0.94621 0 0 0.08227 -0.07434 0.14955 3.73836 0 -0.18236 0 -1.2888 -0.52266 0.35742 -2.36702
CYS_477 -5.54303 0.60646 3.74867 -0.09052 0.00023 0.05053 1.97499 -1.7953 -0.02983 -0.22352 -0.90837 -0.41827 0 0 0 0 0 0.20739 -0.00525 0.09486 0.50912 0 0.17121 0 3.6196 -0.53547 0.61188 2.04538
ASN_478 -3.7565 0.22889 4.3004 -0.37895 0.10261 0.77546 2.09772 -1.97378 -0.03069 -0.31175 -1.32231 -0.65667 0 0 -0.66123 0 0 0.4443 0.00383 0.00354 0 2.02314 -0.67182 0 -0.93687 0.07575 0.52322 -0.12172
LEU_479 -3.72108 0.28669 2.28143 -0.46656 0.22242 0.13138 1.19227 -1.44405 -0.00169 -0.0055 -0.58736 -0.02261 0 0 0 0 0 0.40122 -0.03386 0.01898 0.29301 0 0.03865 0 0.18072 0.17256 0.56483 -0.49854
GLY_480 -1.16659 0.20782 1.7968 -0.00036 0 0 1.31235 -0.90488 -0.0312 -0.17165 -0.61096 -0.18852 0 0 0 0 0 0.56928 0.19207 0 0 0 -1.50957 0 0.83697 0.78948 0.62069 1.74173
GLY_481 -1.19809 0.04726 1.4894 -6e-05 0 0 0.68628 -0.7232 -0.04575 -0.14867 -0.59184 -0.37418 0 0 0 0 0 0.39642 0.64476 0 0 0 -0.74654 0 0.83697 1.96217 0.79561 3.03055
ALA_482 -2.74898 0.37617 2.50618 -0.03129 0.0249 0 2.19579 -1.47336 -0 -0 -2.27587 -0.48599 0 0 0 0 0 1.25837 0.11876 0 0 0 -0.07884 0 1.8394 1.24939 1.14829 3.62292
VAL_483 -5.48518 0.70273 2.22911 -0.3012 0.22615 0.07445 1.24482 -1.76923 -0 -0 -0.87536 -0.38404 0 0 0 0 0 0.43222 0.05988 0.02103 0.05591 0 0.27506 0 1.9342 0.53518 0.98478 -0.0395
CYS:disulfide_484 -7.721 1.0031 4.82092 -0.07105 0.00202 0.05552 3.00442 -2.63442 -0.00523 -0.03604 -3.35606 -0.35768 0 0 0 0 -0.62893 0.09192 -0.09881 0.16721 0.3857 0 0.04202 0 3.6196 0.06414 0.87092 -0.78174
ARG_485 -4.97163 0.20976 4.00743 -0.90064 0.23161 0.72675 2.26757 -2.00892 -0 -0 -1.11639 0.01474 0 0 -0.82691 0 0 0.01861 -0.01133 0.05189 3.09804 0 -0.18405 0 -1.2888 -0.4368 0.44698 -0.6721
HIS_D_486 -6.71644 0.5988 6.77701 -0.76088 0.02807 0.80248 2.21203 -3.00473 -0.02566 -0.22483 -2.0809 -0.30607 0 0 0 -0.3083 0 0.03937 0.00514 0.10248 0 1.51094 -0.27644 0 -0.45461 -0.074 0.32114 -1.8354
HIS_487 -9.44754 0.55388 7.7875 -0.3812 0.01019 0.44522 3.49864 -3.87611 -0 -0 -2.39336 -0.30694 0 0 -0.49367 0 0 0.01198 0.00296 0.03311 0 2.11268 -0.01306 0 -0.45461 0.04064 0.42622 -2.44348
ALA_488 -4.64896 0.31818 3.74331 -0.02191 0 0 2.33634 -2.32721 -0 -0 -2.19818 -0.36595 0 0 0 0 0 0.00277 -0.01549 0 0 0 -0.24591 0 1.8394 -0.30444 0.34686 -1.54119
ASN_489 -5.89528 0.35144 6.62004 -0.34519 0.01247 0.6623 3.2508 -3.15779 -0.03004 -0.20232 -3.21648 -0.11361 0 0 0 -1.18714 0 0.00609 0.03791 0.0098 0 2.77916 0.32105 0 -0.93687 -0.04365 0.34509 -0.73222
GLU_490 -6.36667 0.31192 6.63034 -0.45843 0.06923 0.90056 2.61463 -3.13222 -0.03823 -0.31604 -2.4254 -0.48192 0 0 0 0 0 0.00621 0.19819 0.00329 0 3.29489 -0.33836 0 -2.7348 -0.13232 0.34935 -2.04578
TYR_491 -9.80998 0.91109 6.04373 -0.88677 0.04597 0.31108 3.49337 -3.44286 -0.01021 -0.09217 -3.40718 -0.30335 0 0 0 -0.56072 0 0.00546 0.03966 0.03435 0 1.74689 -0.41743 0.14233 1.2797 -0.23753 0.29777 -4.8168
ARG_492 -6.59409 0.2852 7.79126 -1.01449 0.18494 0.64 3.42117 -3.56506 -0 -0 -3.03637 0.21756 0 0 0 -1.18714 0 0.0065 -0.01112 0.07888 2.18845 0 -0.0615 0 -1.2888 0.11642 0.37064 -1.45758
LEU_493 -6.43608 0.27101 6.22915 -0.48482 0.20284 0.11338 2.42953 -3.1519 -0 -0 -2.49458 0.2342 0 0 0 0 0 0.00396 0.05685 0.07499 0.39964 0 -0.26035 0 0.18072 -0.08679 0.31806 -2.4002
TYR_494 -10.2017 1.0634 4.80681 -1.08686 0.10784 0.48122 3.51096 -3.33122 -0.03136 -0.29321 -3.0417 -0.26969 0 0 0 0 0 0.00216 0.0205 0.01339 0 1.93453 -0.22146 0.00457 1.2797 -0.14967 0.40938 -4.99242
LEU_495 -7.39329 0.46313 5.14955 -0.6902 0.17456 0.28647 2.85032 -3.07821 -0 -0 -2.69471 0.0678 0 0 0 0 0 0.00657 0.07375 0.12464 0.97258 0 -0.24153 0 0.18072 -0.12575 0.62769 -3.24591
ASP_496 -5.01597 0.24809 6.55244 -0.10179 0.00502 0.30453 2.6654 -3.03932 -0 -0 -2.88767 -0.35869 0 0 0 0 0 0.00357 0.03794 0.00689 0 1.7097 0.25726 0 -2.3716 -0.18595 0.4996 -1.67055
ALA_497 -5.83126 0.62407 3.78587 -0.02129 0 0 2.77345 -2.80018 -0 -0 -2.36046 -0.34695 0 0 0 0 0 0.00104 0.01605 0 0 0 -0.15992 0 1.8394 -0.20337 0.25779 -2.42578
TYR_498 -9.25311 0.77253 4.80267 -0.84585 0.05522 0.28155 3.23318 -3.13669 -0 -0 -2.74378 -0.30805 0 0 0 0 0 0.00185 -0.00409 0.01861 0 1.83324 -0.38548 3e-05 1.2797 -0.07915 0.19391 -4.2837
ASN_499 -5.52831 0.19178 6.00301 -0.17254 0.02402 0.2576 2.7444 -2.97647 -0 -0 -2.78835 -0.3166 0 0 0 0 0 0.00737 0.06155 0.00175 0 1.41913 0.39075 0 -0.93687 0.08859 0.32575 -1.20345
MET_500 -6.28663 0.48939 5.01176 -0.33116 0.06729 0.08146 2.72545 -2.77558 -0 -0 -2.38381 -0.02047 0 0 0 0 0 0.01075 0.0063 0.03604 1.76756 0 0.062 0 0.60916 0.06672 0.35854 -0.50522
MET_501 -10.0856 1.05446 4.4315 -0.39172 0.0941 0.15083 2.78483 -2.79066 -0 -0 -2.59658 -0.31945 0 0 0 0 0 0.01141 -0.02867 0.14421 2.97404 0 0.03308 0 0.60916 0.06127 0.35363 -3.51018
ILE_502 -6.50734 0.35603 4.7676 -0.63956 0.33183 0.14361 2.63212 -2.78053 -0 -0 -2.14537 0.17667 0 0 0 0 0 0.00828 0.01427 0.19748 0.66041 0 -0.41851 0 0.73287 0.01293 0.74656 -1.71066
SER_503 -2.82595 0.23756 3.63356 -0.02427 0 0.02261 1.80158 -1.78917 -0 -0 -0.97651 -0.36125 0 0 0 0 0 0.06937 0.06358 0.01486 0.85433 0 0.15068 0.60562 -0.77834 -0.24203 0.72874 1.18496
ALA_504 -3.96817 0.37504 1.94097 -0.02617 0.00156 0 1.68061 -1.73761 -0.00686 -0.11236 -1.46685 -0.42002 0 0 0 0 0 0.06222 -0.08111 0 0 0 -0.11106 0 1.8394 -0.42725 0.34722 -2.11043
GLY_505 -4.14286 0.45132 3.52964 -7e-05 0 0 2.23668 -2.09707 -0.00379 -0.02888 -2.76549 -0.33479 0 0 0 0 0 0.03574 -0.18112 0 0 0 -1.54086 0 0.83697 -0.09579 0.49072 -3.60966
PHE_506 -9.12835 0.63142 2.09892 -0.61385 0.05174 0.30681 2.16699 -2.20594 -0.00379 -0.02888 -1.40341 0.33648 0 0 0 0 0 0.01868 -0.001 0.00526 0 2.04169 -0.28829 0 1.0402 0.03006 0.53154 -4.41372
SER_507 -3.61357 0.08588 3.68177 -0.02836 0 0.04945 2.17817 -1.83204 -0.01127 -0.03765 -1.9179 -0.96684 0 0 0 0 0 0.00259 0.12607 0.00096 0.33181 0 -0.01737 0.63024 -0.77834 0.0711 0.26936 -1.77593
LEU_508 -6.98923 0.82148 0.76062 -0.51008 0.33222 0.11379 1.33199 -1.54664 -0.01415 -0.07268 -1.51249 0.12238 0 0 0 0 0 0.00333 -0.02925 0.12044 0.87901 0 -0.31581 0 0.18072 0.07584 0.35323 -5.89526
TRP_509 -12.4318 1.00147 4.33151 -0.84319 0.08125 0.35554 2.75808 -3.40739 -0.01127 -0.03765 -2.57975 -0.20009 0 0 0 0 0 0.01962 0.0417 0.00109 0 1.44396 -0.19933 0 1.6906 -0.01366 0.44853 -7.55075
VAL_510 -8.77167 0.90618 2.9368 -0.3503 0.21952 0.08338 2.69354 -2.62885 -0 -0 -3.1552 -0.21407 0 0 0 0 0 0.02792 0.08826 0.03983 0.73312 0 -0.04099 0 1.9342 0.0669 0.54087 -4.89055
TYR_511 -11.8943 1.62087 5.08623 -1.08419 0.19583 0.79231 3.59706 -3.64527 -0.00038 -0.00448 -4.37363 -0.11609 0 0 0 -0.48965 0 0.01304 0.20435 0.2969 0 3.36331 0.18215 0.08899 1.2797 0.13693 0.86793 -3.8824
LYS_512 -5.56699 0.52769 6.72508 -0.32193 0.05105 0.16119 2.70068 -2.7962 -0.01131 -0.06287 -2.63022 0.05052 0 0 -0.8347 0 0 0.03184 -0.08219 0.21121 1.71893 0 -0.08012 0 -1.5107 -0.08215 1.00395 -0.79724
GLN_513 -3.85328 0.37478 3.33929 -0.74147 0.25021 1.08332 0.73229 -1.68244 -0 -0 -0.30078 -2.30464 0 0 0 0 0 0.01644 -0.06637 0.00171 0 3.26521 -0.14344 0 -0.18838 -0.43232 0.76297 0.11311
PHE_514 -8.24759 0.72706 2.84514 -0.75644 0.03241 0.08257 2.23291 -2.44769 -0.00038 -0.00448 -2.90665 -0.38676 0 0 -0.76935 0 0 0.00792 -0.07746 0.01927 0 2.03773 0.16269 0 1.0402 -0.48155 0.35473 -6.53574
ASP_515 -4.05417 0.34274 5.53043 -0.1975 0.10183 0.63252 2.35033 -2.50409 -0.00579 -0.04681 -2.74223 -1.71866 0 0 -0.58402 0 0 0.04109 -0.04816 0.02063 0 2.23948 -0.54094 0 -2.3716 -0.06837 0.19881 -3.42449
THR_516 -5.11435 0.75513 3.03367 -0.11865 0.04982 0.05768 2.23396 -1.99028 -0 -0 -1.7992 -1.16743 0 0 0 0 0 0.05015 0.27616 0.02308 0.07184 0 0.05259 2.29322 -1.0874 0.13394 0.2856 -1.96047
TYR_517 -6.27725 0.68416 5.4921 -0.93315 0.04788 0.42749 3.07672 -2.87553 -0 -0 -3.02984 -0.29266 0 0 -0.58402 0 0 0.05518 -0.08072 0.02598 0 2.34702 0.21789 0.00164 1.2797 -0.13292 0.29882 -0.25151
ASN_518 -5.63847 0.37331 5.56984 -0.19081 0.04981 0.28406 2.46556 -2.84577 -0.00579 -0.04681 -2.56982 -0.31091 0 0 0 0 0 0.039 -0.00607 0.01277 0 1.57677 0.00398 0 -0.93687 -0.14613 0.33713 -1.98521
LEU_519 -9.26287 1.02585 2.73341 -0.46654 0.16234 0.09798 2.7335 -2.75012 -0.00963 -0.13679 -1.75804 0.17119 0 0 0 0 0 0.04554 0.25018 0.10123 0.39748 0 -0.24671 0 0.18072 -0.10511 0.56609 -6.2703
TRP_520 -7.97237 0.47627 5.59302 -1.36317 0.10302 0.53523 3.55572 -3.24524 -0.0021 -0.03568 -2.91886 -0.34138 0 0 0 0 0 0.01177 0.03339 0.03858 0 1.72083 -0.21057 0 1.6906 -0.07549 0.54561 -1.86082
ASN_521 -7.18368 0.47669 7.06144 -0.16833 0.01102 0.24616 3.37908 -3.56691 -0.00011 -0.00457 -2.78635 -0.36131 0 0 0 0 0 0.00244 0.01554 0.0089 0 1.44053 0.42599 0 -0.93687 0.02966 0.50143 -1.40926
THR_522 -4.82243 0.36698 5.53259 -0.20179 0.12168 0.0725 2.51651 -2.59785 -0.03042 -0.14304 -1.99089 -0.09681 0 0 0 0 0 0.01689 0.03962 0.00696 0.05992 0 0.00149 2.31526 -1.0874 0.14075 0.48006 0.70058
PHE_523 -10.7196 1.34367 4.90748 -0.66344 0.28888 0.29514 2.53672 -3.59655 -0 -0 -1.39871 -0.0153 0 0 0 0 0 0.06411 -0.05015 0.01684 0 2.80516 0.10796 0 1.0402 -0.01574 0.57715 -2.47615
THR_524 -5.32759 0.31629 5.67184 -0.19498 0.06544 0.06701 2.99927 -2.73539 -0.00011 -0.00457 -2.99855 0.00438 0 0 0 0 0 0.24951 0.00671 0.02336 0.10762 0 0.05807 2.2998 -1.0874 -0.08082 0.57189 0.01178
ARG_525 -3.86935 0.28603 4.22078 -0.45533 0.05089 0.2348 1.63099 -1.92347 -0 -0 -1.31048 0.33174 0 0 0 0 0 1.1877 -0.09235 0.08672 2.09864 0 -0.17545 0 -1.2888 -0.26111 0.37397 1.12593
LEU_526 -4.92133 0.46472 4.32602 -0.50873 0.19467 0.14267 1.59052 -2.11775 -0 -0 -1.07496 0.15161 0 0 0 0 0 0.5845 -0.0474 0.04605 0.1529 0 -0.16064 0 0.18072 -0.5232 0.48299 -1.03663
GLN:CtermProteinFull_527 -3.32491 0.26301 5.39117 -0.64243 0.08572 0.7752 2.24412 -2.28238 -0.00235 -0.03343 -3.46455 -0.43305 0 0 -0.94621 0 0 0.1137 0 0.0408 0 1.83817 0 0 -0.18838 -0.25658 0.51278 -0.30959
VRT_528 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.2267 0 0 0 0 0 0 0 0 0 50.2267
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15671 DOMAINID 15563 MODEL 3 SSGCID - BewuA.18928.a.14 ExoN  Guanine-N7 methyltransferase   nsp14
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 559.86 tmscore: 0.96760 5c8sB_201 prob: 100 ident: 92.78
SSBOND     CYS A  207    CYS A  226                                       2.02  
SSBOND     CYS A  452    CYS A  484                                       2.02  
ATOM      1  N   ALA A   1     -11.299 -15.002  42.809  1.00  2.220          N  
ATOM      2  CA  ALA A   1     -11.050 -16.182  41.989  1.00  2.040          C  
ATOM      3  C   ALA A   1     -12.357 -16.660  41.341  1.00  1.980          C  
ATOM      4  O   ALA A   1     -13.313 -16.923  42.068  1.00  2.530          O  
ATOM      5  CB  ALA A   1     -10.457 -17.303  42.830  1.00  2.930          C  
ATOM      6 1H   ALA A   1     -10.971 -15.167  43.750  1.00  2.660          H  
ATOM      7 2H   ALA A   1     -10.813 -14.207  42.417  1.00  2.660          H  
ATOM      8 3H   ALA A   1     -12.292 -14.814  42.828  1.00  2.660          H  
ATOM      9  HA  ALA A   1     -10.324 -15.916  41.237  1.00  2.450          H  
ATOM     10 1HB  ALA A   1     -10.259 -18.170  42.196  1.00  3.510          H  
ATOM     11 2HB  ALA A   1      -9.526 -16.966  43.284  1.00  3.510          H  
ATOM     12 3HB  ALA A   1     -11.162 -17.582  43.611  1.00  3.510          H  
ATOM     13  N   GLU A   2     -12.438 -16.781  40.001  1.00  1.580          N  
ATOM     14  CA  GLU A   2     -11.408 -16.473  38.998  1.00  1.420          C  
ATOM     15  C   GLU A   2     -12.057 -16.182  37.643  1.00  1.140          C  
ATOM     16  O   GLU A   2     -13.115 -16.721  37.313  1.00  1.060          O  
ATOM     17  CB  GLU A   2     -10.410 -17.652  38.884  1.00  2.050          C  
ATOM     18  CG  GLU A   2     -11.021 -18.987  38.423  1.00  2.050          C  
ATOM     19  CD  GLU A   2     -10.042 -20.182  38.485  1.00  2.050          C  
ATOM     20  OE1 GLU A   2      -9.084 -20.207  37.754  1.00  2.050          O  
ATOM     21  OE2 GLU A   2     -10.285 -21.071  39.291  1.00  2.050          O  
ATOM     22  H   GLU A   2     -13.322 -17.110  39.633  1.00  1.900          H  
ATOM     23  HA  GLU A   2     -10.878 -15.562  39.264  1.00  1.700          H  
ATOM     24 1HB  GLU A   2      -9.640 -17.391  38.156  1.00  2.460          H  
ATOM     25 2HB  GLU A   2      -9.909 -17.825  39.825  1.00  2.460          H  
ATOM     26 1HG  GLU A   2     -11.886 -19.212  39.044  1.00  2.460          H  
ATOM     27 2HG  GLU A   2     -11.370 -18.875  37.394  1.00  2.460          H  
ATOM     28  N   ASN A   3     -11.391 -15.362  36.844  1.00  1.130          N  
ATOM     29  CA  ASN A   3     -11.848 -15.106  35.492  1.00  0.910          C  
ATOM     30  C   ASN A   3     -11.194 -16.121  34.586  1.00  0.690          C  
ATOM     31  O   ASN A   3     -10.087 -16.578  34.867  1.00  0.920          O  
ATOM     32  CB  ASN A   3     -11.513 -13.695  35.064  1.00  1.360          C  
ATOM     33  CG  ASN A   3     -12.268 -12.668  35.850  1.00  1.360          C  
ATOM     34  OD1 ASN A   3     -13.468 -12.814  36.114  1.00  1.360          O  
ATOM     35  ND2 ASN A   3     -11.587 -11.623  36.238  1.00  1.360          N  
ATOM     36  H   ASN A   3     -10.537 -14.934  37.170  1.00  1.360          H  
ATOM     37  HA  ASN A   3     -12.927 -15.258  35.437  1.00  1.090          H  
ATOM     38 1HB  ASN A   3     -10.444 -13.521  35.184  1.00  1.630          H  
ATOM     39 2HB  ASN A   3     -11.747 -13.574  34.005  1.00  1.630          H  
ATOM     40 1HD2 ASN A   3     -12.036 -10.902  36.767  1.00  1.630          H  
ATOM     41 2HD2 ASN A   3     -10.618 -11.539  36.004  1.00  1.630          H  
ATOM     42  N   VAL A   4     -11.838 -16.424  33.472  1.00  0.440          N  
ATOM     43  CA  VAL A   4     -11.279 -17.358  32.503  1.00  0.490          C  
ATOM     44  C   VAL A   4     -11.261 -16.686  31.147  1.00  0.510          C  
ATOM     45  O   VAL A   4     -11.985 -15.714  30.955  1.00  0.640          O  
ATOM     46  CB  VAL A   4     -12.133 -18.638  32.447  1.00  0.670          C  
ATOM     47  CG1 VAL A   4     -12.164 -19.293  33.831  1.00  0.670          C  
ATOM     48  CG2 VAL A   4     -13.554 -18.306  31.968  1.00  0.670          C  
ATOM     49  H   VAL A   4     -12.734 -15.993  33.298  1.00  0.530          H  
ATOM     50  HA  VAL A   4     -10.258 -17.611  32.789  1.00  0.590          H  
ATOM     51  HB  VAL A   4     -11.673 -19.344  31.760  1.00  0.800          H  
ATOM     52 1HG1 VAL A   4     -12.753 -20.198  33.776  1.00  0.800          H  
ATOM     53 2HG1 VAL A   4     -11.148 -19.530  34.150  1.00  0.800          H  
ATOM     54 3HG1 VAL A   4     -12.617 -18.619  34.557  1.00  0.800          H  
ATOM     55 1HG2 VAL A   4     -14.142 -19.221  31.927  1.00  0.800          H  
ATOM     56 2HG2 VAL A   4     -14.019 -17.610  32.661  1.00  0.800          H  
ATOM     57 3HG2 VAL A   4     -13.528 -17.858  30.973  1.00  0.800          H  
ATOM     58  N   THR A   5     -10.498 -17.226  30.190  1.00  0.670          N  
ATOM     59  CA  THR A   5     -10.437 -16.617  28.849  1.00  0.830          C  
ATOM     60  C   THR A   5     -11.785 -16.527  28.059  1.00  1.210          C  
ATOM     61  O   THR A   5     -12.156 -15.413  27.670  1.00  2.190          O  
ATOM     62  CB  THR A   5      -9.321 -17.301  28.002  1.00  1.100          C  
ATOM     63  OG1 THR A   5      -8.050 -17.074  28.632  1.00  1.100          O  
ATOM     64  CG2 THR A   5      -9.293 -16.752  26.566  1.00  1.100          C  
ATOM     65  H   THR A   5      -9.915 -18.021  30.400  1.00  0.800          H  
ATOM     66  HA  THR A   5     -10.103 -15.588  28.990  1.00  1.000          H  
ATOM     67  HB  THR A   5      -9.480 -18.352  27.970  1.00  1.320          H  
ATOM     68  HG1 THR A   5      -7.371 -17.593  28.185  1.00  1.320          H  
ATOM     69 1HG2 THR A   5      -8.496 -17.246  26.005  1.00  1.320          H  
ATOM     70 2HG2 THR A   5     -10.243 -16.941  26.066  1.00  1.320          H  
ATOM     71 3HG2 THR A   5      -9.108 -15.680  26.593  1.00  1.320          H  
ATOM     72  N   GLY A   6     -12.558 -17.611  27.816  1.00  0.800          N  
ATOM     73  CA  GLY A   6     -12.233 -19.006  28.029  1.00  0.380          C  
ATOM     74  C   GLY A   6     -11.734 -19.624  26.721  1.00  0.390          C  
ATOM     75  O   GLY A   6     -12.292 -19.388  25.652  1.00  0.990          O  
ATOM     76  H   GLY A   6     -13.447 -17.426  27.376  1.00  0.960          H  
ATOM     77 1HA  GLY A   6     -11.498 -19.136  28.813  1.00  0.460          H  
ATOM     78 2HA  GLY A   6     -13.129 -19.532  28.357  1.00  0.460          H  
ATOM     79  N   LEU A   7     -10.720 -20.455  26.843  1.00  0.360          N  
ATOM     80  CA  LEU A   7     -10.123 -21.219  25.763  1.00  0.220          C  
ATOM     81  C   LEU A   7     -10.426 -22.643  26.125  1.00  0.160          C  
ATOM     82  O   LEU A   7     -10.253 -23.017  27.286  1.00  0.200          O  
ATOM     83  CB  LEU A   7      -8.613 -20.957  25.655  1.00  0.360          C  
ATOM     84  CG  LEU A   7      -7.799 -21.867  24.672  1.00  0.360          C  
ATOM     85  CD1 LEU A   7      -8.204 -21.657  23.219  1.00  0.360          C  
ATOM     86  CD2 LEU A   7      -6.339 -21.570  24.861  1.00  0.360          C  
ATOM     87  H   LEU A   7     -10.332 -20.590  27.765  1.00  0.430          H  
ATOM     88  HA  LEU A   7     -10.609 -20.969  24.818  1.00  0.260          H  
ATOM     89 1HB  LEU A   7      -8.472 -19.922  25.329  1.00  0.440          H  
ATOM     90 2HB  LEU A   7      -8.175 -21.066  26.643  1.00  0.440          H  
ATOM     91  HG  LEU A   7      -7.986 -22.878  24.903  1.00  0.440          H  
ATOM     92 1HD1 LEU A   7      -7.618 -22.308  22.574  1.00  0.440          H  
ATOM     93 2HD1 LEU A   7      -9.258 -21.891  23.086  1.00  0.440          H  
ATOM     94 3HD1 LEU A   7      -8.038 -20.649  22.947  1.00  0.440          H  
ATOM     95 1HD2 LEU A   7      -5.759 -22.211  24.207  1.00  0.440          H  
ATOM     96 2HD2 LEU A   7      -6.154 -20.530  24.627  1.00  0.440          H  
ATOM     97 3HD2 LEU A   7      -6.065 -21.763  25.896  1.00  0.440          H  
ATOM     98  N   PHE A   8     -10.919 -23.424  25.173  1.00  0.120          N  
ATOM     99  CA  PHE A   8     -11.340 -24.798  25.376  1.00  0.140          C  
ATOM    100  C   PHE A   8     -12.606 -24.826  26.217  1.00  0.160          C  
ATOM    101  O   PHE A   8     -12.897 -25.789  26.928  1.00  0.180          O  
ATOM    102  CB  PHE A   8     -10.246 -25.666  26.010  1.00  0.190          C  
ATOM    103  CG  PHE A   8      -8.912 -25.570  25.314  1.00  0.190          C  
ATOM    104  CD1 PHE A   8      -7.762 -25.343  26.054  1.00  0.190          C  
ATOM    105  CD2 PHE A   8      -8.799 -25.652  23.926  1.00  0.190          C  
ATOM    106  CE1 PHE A   8      -6.534 -25.225  25.435  1.00  0.190          C  
ATOM    107  CE2 PHE A   8      -7.577 -25.525  23.315  1.00  0.190          C  
ATOM    108  CZ  PHE A   8      -6.445 -25.317  24.064  1.00  0.190          C  
ATOM    109  H   PHE A   8     -11.057 -23.078  24.224  1.00  0.140          H  
ATOM    110  HA  PHE A   8     -11.587 -25.209  24.407  1.00  0.170          H  
ATOM    111 1HB  PHE A   8     -10.115 -25.403  27.055  1.00  0.230          H  
ATOM    112 2HB  PHE A   8     -10.560 -26.705  25.987  1.00  0.230          H  
ATOM    113  HD1 PHE A   8      -7.838 -25.257  27.140  1.00  0.230          H  
ATOM    114  HD2 PHE A   8      -9.684 -25.811  23.316  1.00  0.230          H  
ATOM    115  HE1 PHE A   8      -5.639 -25.050  26.030  1.00  0.230          H  
ATOM    116  HE2 PHE A   8      -7.505 -25.587  22.238  1.00  0.230          H  
ATOM    117  HZ  PHE A   8      -5.480 -25.218  23.575  1.00  0.230          H  
ATOM    118  N   LYS A   9     -13.379 -23.755  26.069  1.00  0.160          N  
ATOM    119  CA  LYS A   9     -14.676 -23.582  26.690  1.00  0.150          C  
ATOM    120  C   LYS A   9     -15.621 -24.705  26.291  1.00  0.140          C  
ATOM    121  O   LYS A   9     -15.678 -25.113  25.125  1.00  0.140          O  
ATOM    122  CB  LYS A   9     -15.283 -22.227  26.307  1.00  0.210          C  
ATOM    123  CG  LYS A   9     -16.634 -21.926  26.965  1.00  0.210          C  
ATOM    124  CD  LYS A   9     -17.143 -20.538  26.604  1.00  0.210          C  
ATOM    125  CE  LYS A   9     -18.515 -20.285  27.222  1.00  0.210          C  
ATOM    126  NZ  LYS A   9     -19.040 -18.927  26.889  1.00  0.210          N  
ATOM    127  H   LYS A   9     -13.015 -23.016  25.483  1.00  0.190          H  
ATOM    128  HA  LYS A   9     -14.549 -23.618  27.773  1.00  0.180          H  
ATOM    129 1HB  LYS A   9     -14.586 -21.427  26.570  1.00  0.260          H  
ATOM    130 2HB  LYS A   9     -15.433 -22.190  25.231  1.00  0.260          H  
ATOM    131 1HG  LYS A   9     -17.380 -22.653  26.629  1.00  0.260          H  
ATOM    132 2HG  LYS A   9     -16.541 -22.004  28.047  1.00  0.260          H  
ATOM    133 1HD  LYS A   9     -16.440 -19.783  26.961  1.00  0.260          H  
ATOM    134 2HD  LYS A   9     -17.222 -20.456  25.519  1.00  0.260          H  
ATOM    135 1HE  LYS A   9     -19.214 -21.035  26.849  1.00  0.260          H  
ATOM    136 2HE  LYS A   9     -18.442 -20.379  28.305  1.00  0.260          H  
ATOM    137 1HZ  LYS A   9     -19.948 -18.803  27.315  1.00  0.260          H  
ATOM    138 2HZ  LYS A   9     -18.408 -18.222  27.240  1.00  0.260          H  
ATOM    139 3HZ  LYS A   9     -19.123 -18.832  25.886  1.00  0.260          H  
ATOM    140  N   ASP A  10     -16.363 -25.216  27.273  1.00  0.150          N  
ATOM    141  CA  ASP A  10     -17.350 -26.266  27.040  1.00  0.150          C  
ATOM    142  C   ASP A  10     -18.604 -25.634  26.457  1.00  0.150          C  
ATOM    143  O   ASP A  10     -19.274 -24.832  27.113  1.00  0.150          O  
ATOM    144  CB  ASP A  10     -17.676 -27.023  28.337  1.00  0.210          C  
ATOM    145  CG  ASP A  10     -18.666 -28.199  28.138  1.00  0.210          C  
ATOM    146  OD1 ASP A  10     -19.281 -28.268  27.083  1.00  0.210          O  
ATOM    147  OD2 ASP A  10     -18.803 -29.012  29.049  1.00  0.210          O  
ATOM    148  H   ASP A  10     -16.247 -24.855  28.209  1.00  0.180          H  
ATOM    149  HA  ASP A  10     -16.950 -26.974  26.309  1.00  0.180          H  
ATOM    150 1HB  ASP A  10     -16.753 -27.413  28.767  1.00  0.250          H  
ATOM    151 2HB  ASP A  10     -18.106 -26.329  29.060  1.00  0.250          H  
ATOM    152  N   CYS A  11     -18.848 -25.923  25.184  1.00  0.140          N  
ATOM    153  CA  CYS A  11     -19.937 -25.343  24.406  1.00  0.140          C  
ATOM    154  C   CYS A  11     -21.188 -26.224  24.441  1.00  0.150          C  
ATOM    155  O   CYS A  11     -22.219 -25.920  23.829  1.00  0.170          O  
ATOM    156  CB  CYS A  11     -19.446 -25.168  22.976  1.00  0.200          C  
ATOM    157  SG  CYS A  11     -18.088 -24.046  22.869  1.00  0.200          S  
ATOM    158  H   CYS A  11     -18.231 -26.606  24.726  1.00  0.170          H  
ATOM    159  HA  CYS A  11     -20.183 -24.366  24.820  1.00  0.170          H  
ATOM    160 1HB  CYS A  11     -19.101 -26.117  22.614  1.00  0.240          H  
ATOM    161 2HB  CYS A  11     -20.239 -24.827  22.328  1.00  0.240          H  
ATOM    162  HG  CYS A  11     -17.344 -24.636  23.836  1.00  0.240          H  
ATOM    163  N   SER A  12     -21.083 -27.353  25.118  1.00  0.160          N  
ATOM    164  CA  SER A  12     -22.148 -28.338  25.164  1.00  0.200          C  
ATOM    165  C   SER A  12     -23.432 -27.832  25.768  1.00  0.210          C  
ATOM    166  O   SER A  12     -23.431 -27.040  26.709  1.00  0.250          O  
ATOM    167  CB  SER A  12     -21.724 -29.531  25.959  1.00  0.260          C  
ATOM    168  OG  SER A  12     -22.761 -30.450  26.048  1.00  0.260          O  
ATOM    169  H   SER A  12     -20.230 -27.538  25.670  1.00  0.190          H  
ATOM    170  HA  SER A  12     -22.363 -28.658  24.148  1.00  0.240          H  
ATOM    171 1HB  SER A  12     -20.863 -29.973  25.505  1.00  0.320          H  
ATOM    172 2HB  SER A  12     -21.444 -29.218  26.962  1.00  0.320          H  
ATOM    173  HG  SER A  12     -22.365 -31.231  26.453  1.00  0.320          H  
ATOM    174  N   LYS A  13     -24.552 -28.345  25.272  1.00  0.210          N  
ATOM    175  CA  LYS A  13     -25.847 -28.013  25.854  1.00  0.270          C  
ATOM    176  C   LYS A  13     -26.178 -28.845  27.099  1.00  0.220          C  
ATOM    177  O   LYS A  13     -27.262 -28.707  27.668  1.00  0.340          O  
ATOM    178  CB  LYS A  13     -26.961 -28.188  24.837  1.00  0.350          C  
ATOM    179  CG  LYS A  13     -26.941 -27.209  23.704  1.00  0.350          C  
ATOM    180  CD  LYS A  13     -28.076 -27.506  22.774  1.00  0.350          C  
ATOM    181  CE  LYS A  13     -28.160 -26.526  21.653  1.00  0.350          C  
ATOM    182  NZ  LYS A  13     -29.224 -26.910  20.706  1.00  0.350          N  
ATOM    183  H   LYS A  13     -24.504 -28.961  24.453  1.00  0.250          H  
ATOM    184  HA  LYS A  13     -25.821 -26.967  26.158  1.00  0.320          H  
ATOM    185 1HB  LYS A  13     -26.892 -29.188  24.404  1.00  0.420          H  
ATOM    186 2HB  LYS A  13     -27.925 -28.111  25.336  1.00  0.420          H  
ATOM    187 1HG  LYS A  13     -27.031 -26.193  24.087  1.00  0.420          H  
ATOM    188 2HG  LYS A  13     -26.006 -27.292  23.164  1.00  0.420          H  
ATOM    189 1HD  LYS A  13     -27.932 -28.502  22.345  1.00  0.420          H  
ATOM    190 2HD  LYS A  13     -29.014 -27.498  23.325  1.00  0.420          H  
ATOM    191 1HE  LYS A  13     -28.376 -25.538  22.051  1.00  0.420          H  
ATOM    192 2HE  LYS A  13     -27.208 -26.499  21.134  1.00  0.420          H  
ATOM    193 1HZ  LYS A  13     -29.270 -26.245  19.949  1.00  0.420          H  
ATOM    194 2HZ  LYS A  13     -28.975 -27.852  20.333  1.00  0.420          H  
ATOM    195 3HZ  LYS A  13     -30.112 -26.949  21.174  1.00  0.420          H  
ATOM    196  N   VAL A  14     -25.272 -29.732  27.504  1.00  0.220          N  
ATOM    197  CA  VAL A  14     -25.505 -30.551  28.686  1.00  0.210          C  
ATOM    198  C   VAL A  14     -25.494 -29.683  29.946  1.00  0.220          C  
ATOM    199  O   VAL A  14     -24.560 -28.922  30.193  1.00  0.280          O  
ATOM    200  CB  VAL A  14     -24.462 -31.683  28.771  1.00  0.300          C  
ATOM    201  CG1 VAL A  14     -24.610 -32.469  30.078  1.00  0.300          C  
ATOM    202  CG2 VAL A  14     -24.664 -32.624  27.582  1.00  0.300          C  
ATOM    203  H   VAL A  14     -24.402 -29.806  26.982  1.00  0.260          H  
ATOM    204  HA  VAL A  14     -26.491 -31.008  28.594  1.00  0.250          H  
ATOM    205  HB  VAL A  14     -23.459 -31.253  28.743  1.00  0.360          H  
ATOM    206 1HG1 VAL A  14     -23.870 -33.262  30.103  1.00  0.360          H  
ATOM    207 2HG1 VAL A  14     -24.452 -31.813  30.932  1.00  0.360          H  
ATOM    208 3HG1 VAL A  14     -25.605 -32.908  30.133  1.00  0.360          H  
ATOM    209 1HG2 VAL A  14     -23.925 -33.426  27.619  1.00  0.360          H  
ATOM    210 2HG2 VAL A  14     -25.665 -33.051  27.627  1.00  0.360          H  
ATOM    211 3HG2 VAL A  14     -24.556 -32.080  26.650  1.00  0.360          H  
ATOM    212  N   ILE A  15     -26.542 -29.848  30.753  1.00  0.250          N  
ATOM    213  CA  ILE A  15     -26.763 -29.087  31.980  1.00  0.330          C  
ATOM    214  C   ILE A  15     -25.751 -29.319  33.092  1.00  0.370          C  
ATOM    215  O   ILE A  15     -25.335 -28.370  33.746  1.00  1.210          O  
ATOM    216  CB  ILE A  15     -28.183 -29.372  32.525  1.00  0.430          C  
ATOM    217  CG1 ILE A  15     -29.221 -28.775  31.534  1.00  0.430          C  
ATOM    218  CG2 ILE A  15     -28.356 -28.779  33.956  1.00  0.430          C  
ATOM    219  CD1 ILE A  15     -30.658 -29.221  31.767  1.00  0.430          C  
ATOM    220  H   ILE A  15     -27.238 -30.515  30.463  1.00  0.300          H  
ATOM    221  HA  ILE A  15     -26.716 -28.032  31.717  1.00  0.400          H  
ATOM    222  HB  ILE A  15     -28.346 -30.447  32.565  1.00  0.520          H  
ATOM    223 1HG1 ILE A  15     -29.183 -27.689  31.605  1.00  0.520          H  
ATOM    224 2HG1 ILE A  15     -28.939 -29.059  30.518  1.00  0.520          H  
ATOM    225 1HG2 ILE A  15     -29.351 -28.985  34.327  1.00  0.520          H  
ATOM    226 2HG2 ILE A  15     -27.643 -29.216  34.650  1.00  0.520          H  
ATOM    227 3HG2 ILE A  15     -28.200 -27.700  33.921  1.00  0.520          H  
ATOM    228 1HD1 ILE A  15     -31.301 -28.753  31.021  1.00  0.520          H  
ATOM    229 2HD1 ILE A  15     -30.725 -30.305  31.671  1.00  0.520          H  
ATOM    230 3HD1 ILE A  15     -30.995 -28.927  32.754  1.00  0.520          H  
ATOM    231  N   THR A  16     -25.426 -30.562  33.382  1.00  0.590          N  
ATOM    232  CA  THR A  16     -24.502 -30.842  34.469  1.00  0.590          C  
ATOM    233  C   THR A  16     -23.061 -30.891  33.976  1.00  0.550          C  
ATOM    234  O   THR A  16     -22.798 -31.034  32.768  1.00  1.390          O  
ATOM    235  CB  THR A  16     -24.884 -32.167  35.160  1.00  0.830          C  
ATOM    236  OG1 THR A  16     -24.744 -33.252  34.235  1.00  0.830          O  
ATOM    237  CG2 THR A  16     -26.338 -32.094  35.617  1.00  0.830          C  
ATOM    238  H   THR A  16     -25.791 -31.326  32.834  1.00  0.710          H  
ATOM    239  HA  THR A  16     -24.573 -30.045  35.210  1.00  0.710          H  
ATOM    240  HB  THR A  16     -24.234 -32.338  36.021  1.00  0.990          H  
ATOM    241  HG1 THR A  16     -23.800 -33.477  34.141  1.00  0.990          H  
ATOM    242 1HG2 THR A  16     -26.612 -33.028  36.103  1.00  0.990          H  
ATOM    243 2HG2 THR A  16     -26.449 -31.268  36.321  1.00  0.990          H  
ATOM    244 3HG2 THR A  16     -26.990 -31.930  34.763  1.00  0.990          H  
ATOM    245  N   GLY A  17     -22.134 -30.830  34.922  1.00  0.390          N  
ATOM    246  CA  GLY A  17     -20.705 -30.905  34.631  1.00  0.500          C  
ATOM    247  C   GLY A  17     -20.211 -32.331  34.701  1.00  0.520          C  
ATOM    248  O   GLY A  17     -21.007 -33.261  34.722  1.00  1.370          O  
ATOM    249  H   GLY A  17     -22.454 -30.718  35.896  1.00  0.470          H  
ATOM    250 1HA  GLY A  17     -20.508 -30.496  33.640  1.00  0.600          H  
ATOM    251 2HA  GLY A  17     -20.151 -30.293  35.343  1.00  0.600          H  
ATOM    252  N   LEU A  18     -18.902 -32.498  34.748  1.00  0.350          N  
ATOM    253  CA  LEU A  18     -18.267 -33.810  34.781  1.00  0.340          C  
ATOM    254  C   LEU A  18     -17.785 -34.268  36.146  1.00  0.330          C  
ATOM    255  O   LEU A  18     -17.647 -33.477  37.086  1.00  0.310          O  
ATOM    256  CB  LEU A  18     -17.106 -33.859  33.776  1.00  0.480          C  
ATOM    257  CG  LEU A  18     -17.435 -33.757  32.270  1.00  0.480          C  
ATOM    258  CD1 LEU A  18     -16.148 -33.632  31.469  1.00  0.480          C  
ATOM    259  CD2 LEU A  18     -18.129 -35.049  31.835  1.00  0.480          C  
ATOM    260  H   LEU A  18     -18.298 -31.668  34.759  1.00  0.420          H  
ATOM    261  HA  LEU A  18     -19.013 -34.536  34.468  1.00  0.410          H  
ATOM    262 1HB  LEU A  18     -16.480 -33.016  33.987  1.00  0.580          H  
ATOM    263 2HB  LEU A  18     -16.541 -34.746  33.940  1.00  0.580          H  
ATOM    264  HG  LEU A  18     -18.068 -32.892  32.074  1.00  0.580          H  
ATOM    265 1HD1 LEU A  18     -16.378 -33.586  30.405  1.00  0.580          H  
ATOM    266 2HD1 LEU A  18     -15.636 -32.724  31.755  1.00  0.580          H  
ATOM    267 3HD1 LEU A  18     -15.504 -34.495  31.654  1.00  0.580          H  
ATOM    268 1HD2 LEU A  18     -18.340 -35.018  30.782  1.00  0.580          H  
ATOM    269 2HD2 LEU A  18     -17.479 -35.897  32.035  1.00  0.580          H  
ATOM    270 3HD2 LEU A  18     -19.064 -35.190  32.369  1.00  0.580          H  
ATOM    271  N   HIS A  19     -17.602 -35.583  36.276  1.00  0.350          N  
ATOM    272  CA  HIS A  19     -17.015 -36.165  37.468  1.00  0.350          C  
ATOM    273  C   HIS A  19     -15.561 -35.662  37.638  1.00  0.340          C  
ATOM    274  O   HIS A  19     -14.888 -35.349  36.642  1.00  0.340          O  
ATOM    275  CB  HIS A  19     -17.072 -37.695  37.360  1.00  0.490          C  
ATOM    276  CG  HIS A  19     -16.602 -38.446  38.537  1.00  0.490          C  
ATOM    277  ND1 HIS A  19     -15.261 -38.580  38.813  1.00  0.490          N  
ATOM    278  CD2 HIS A  19     -17.261 -39.120  39.513  1.00  0.490          C  
ATOM    279  CE1 HIS A  19     -15.111 -39.294  39.919  1.00  0.490          C  
ATOM    280  NE2 HIS A  19     -16.307 -39.633  40.359  1.00  0.490          N  
ATOM    281  H   HIS A  19     -17.831 -36.239  35.509  1.00  0.420          H  
ATOM    282  HA  HIS A  19     -17.608 -35.872  38.322  1.00  0.420          H  
ATOM    283 1HB  HIS A  19     -18.094 -37.991  37.159  1.00  0.590          H  
ATOM    284 2HB  HIS A  19     -16.480 -38.005  36.532  1.00  0.590          H  
ATOM    285  HD2 HIS A  19     -18.344 -39.238  39.613  1.00  0.590          H  
ATOM    286  HE1 HIS A  19     -14.162 -39.566  40.390  1.00  0.590          H  
ATOM    287  HE2 HIS A  19     -16.485 -40.193  41.203  1.00  0.590          H  
ATOM    288  N   PRO A  20     -15.041 -35.494  38.874  1.00  0.350          N  
ATOM    289  CA  PRO A  20     -13.669 -35.114  39.162  1.00  0.350          C  
ATOM    290  C   PRO A  20     -12.616 -35.867  38.345  1.00  0.340          C  
ATOM    291  O   PRO A  20     -11.579 -35.281  38.041  1.00  0.350          O  
ATOM    292  CB  PRO A  20     -13.566 -35.414  40.659  1.00  0.520          C  
ATOM    293  CG  PRO A  20     -14.956 -35.149  41.181  1.00  0.520          C  
ATOM    294  CD  PRO A  20     -15.885 -35.577  40.085  1.00  0.520          C  
ATOM    295  HA  PRO A  20     -13.561 -34.039  38.994  1.00  0.420          H  
ATOM    296 1HB  PRO A  20     -13.247 -36.461  40.813  1.00  0.630          H  
ATOM    297 2HB  PRO A  20     -12.801 -34.773  41.119  1.00  0.630          H  
ATOM    298 1HG  PRO A  20     -15.130 -35.715  42.112  1.00  0.630          H  
ATOM    299 2HG  PRO A  20     -15.077 -34.102  41.436  1.00  0.630          H  
ATOM    300 1HD  PRO A  20     -16.252 -36.554  40.311  1.00  0.630          H  
ATOM    301 2HD  PRO A  20     -16.674 -34.847  40.015  1.00  0.630          H  
ATOM    302  N   THR A  21     -12.858 -37.130  37.935  1.00  0.340          N  
ATOM    303  CA  THR A  21     -11.819 -37.787  37.153  1.00  0.330          C  
ATOM    304  C   THR A  21     -12.344 -38.089  35.749  1.00  0.320          C  
ATOM    305  O   THR A  21     -12.091 -39.152  35.169  1.00  0.320          O  
ATOM    306  CB  THR A  21     -11.367 -39.117  37.780  1.00  0.470          C  
ATOM    307  OG1 THR A  21     -12.480 -40.002  37.858  1.00  0.470          O  
ATOM    308  CG2 THR A  21     -10.845 -38.865  39.193  1.00  0.470          C  
ATOM    309  H   THR A  21     -13.694 -37.661  38.193  1.00  0.410          H  
ATOM    310  HA  THR A  21     -10.959 -37.127  37.056  1.00  0.400          H  
ATOM    311  HB  THR A  21     -10.583 -39.566  37.172  1.00  0.560          H  
ATOM    312  HG1 THR A  21     -12.722 -40.238  36.946  1.00  0.560          H  
ATOM    313 1HG2 THR A  21     -10.534 -39.807  39.638  1.00  0.560          H  
ATOM    314 2HG2 THR A  21      -9.998 -38.182  39.149  1.00  0.560          H  
ATOM    315 3HG2 THR A  21     -11.634 -38.424  39.801  1.00  0.560          H  
ATOM    316  N   GLN A  22     -13.024 -37.087  35.208  1.00  0.320          N  
ATOM    317  CA  GLN A  22     -13.494 -36.971  33.837  1.00  0.310          C  
ATOM    318  C   GLN A  22     -13.151 -35.573  33.369  1.00  0.310          C  
ATOM    319  O   GLN A  22     -12.648 -35.372  32.266  1.00  0.330          O  
ATOM    320  CB  GLN A  22     -14.990 -37.212  33.686  1.00  0.440          C  
ATOM    321  CG  GLN A  22     -15.414 -38.592  33.926  1.00  0.440          C  
ATOM    322  CD  GLN A  22     -16.914 -38.810  33.711  1.00  0.440          C  
ATOM    323  OE1 GLN A  22     -17.864 -38.134  34.249  1.00  0.440          O  
ATOM    324  NE2 GLN A  22     -17.126 -39.823  32.854  1.00  0.440          N  
ATOM    325  H   GLN A  22     -13.243 -36.319  35.841  1.00  0.380          H  
ATOM    326  HA  GLN A  22     -12.958 -37.682  33.210  1.00  0.370          H  
ATOM    327 1HB  GLN A  22     -15.509 -36.607  34.405  1.00  0.530          H  
ATOM    328 2HB  GLN A  22     -15.314 -36.913  32.689  1.00  0.530          H  
ATOM    329 1HG  GLN A  22     -14.879 -39.231  33.223  1.00  0.530          H  
ATOM    330 2HG  GLN A  22     -15.151 -38.880  34.941  1.00  0.530          H  
ATOM    331 1HE2 GLN A  22     -18.064 -40.155  32.586  1.00  0.530          H  
ATOM    332 2HE2 GLN A  22     -16.340 -40.312  32.466  1.00  0.530          H  
ATOM    333  N   ALA A  23     -13.463 -34.594  34.215  1.00  0.300          N  
ATOM    334  CA  ALA A  23     -13.233 -33.210  33.871  1.00  0.270          C  
ATOM    335  C   ALA A  23     -11.746 -32.952  33.641  1.00  0.240          C  
ATOM    336  O   ALA A  23     -10.928 -33.433  34.420  1.00  0.260          O  
ATOM    337  CB  ALA A  23     -13.709 -32.307  34.989  1.00  0.390          C  
ATOM    338  H   ALA A  23     -13.897 -34.821  35.111  1.00  0.360          H  
ATOM    339  HA  ALA A  23     -13.790 -33.011  32.975  1.00  0.320          H  
ATOM    340 1HB  ALA A  23     -13.551 -31.276  34.730  1.00  0.470          H  
ATOM    341 2HB  ALA A  23     -14.755 -32.463  35.196  1.00  0.470          H  
ATOM    342 3HB  ALA A  23     -13.131 -32.549  35.877  1.00  0.470          H  
ATOM    343  N   PRO A  24     -11.359 -32.154  32.621  1.00  0.230          N  
ATOM    344  CA  PRO A  24      -9.988 -31.734  32.342  1.00  0.220          C  
ATOM    345  C   PRO A  24      -9.484 -30.663  33.314  1.00  0.230          C  
ATOM    346  O   PRO A  24      -8.294 -30.357  33.359  1.00  0.240          O  
ATOM    347  CB  PRO A  24     -10.096 -31.194  30.910  1.00  0.330          C  
ATOM    348  CG  PRO A  24     -11.530 -30.714  30.779  1.00  0.330          C  
ATOM    349  CD  PRO A  24     -12.349 -31.679  31.619  1.00  0.330          C  
ATOM    350  HA  PRO A  24      -9.334 -32.619  32.377  1.00  0.260          H  
ATOM    351 1HB  PRO A  24      -9.361 -30.387  30.759  1.00  0.400          H  
ATOM    352 2HB  PRO A  24      -9.851 -31.991  30.190  1.00  0.400          H  
ATOM    353 1HG  PRO A  24     -11.621 -29.673  31.096  1.00  0.400          H  
ATOM    354 2HG  PRO A  24     -11.834 -30.745  29.716  1.00  0.400          H  
ATOM    355 1HD  PRO A  24     -13.170 -31.119  32.084  1.00  0.400          H  
ATOM    356 2HD  PRO A  24     -12.710 -32.525  30.986  1.00  0.400          H  
ATOM    357  N   THR A  25     -10.416 -30.062  34.037  1.00  0.230          N  
ATOM    358  CA  THR A  25     -10.162 -28.969  34.962  1.00  0.210          C  
ATOM    359  C   THR A  25     -11.162 -28.937  36.094  1.00  0.190          C  
ATOM    360  O   THR A  25     -12.310 -29.356  35.939  1.00  0.260          O  
ATOM    361  CB  THR A  25     -10.122 -27.608  34.249  1.00  0.300          C  
ATOM    362  OG1 THR A  25      -9.851 -26.592  35.229  1.00  0.300          O  
ATOM    363  CG2 THR A  25     -11.422 -27.313  33.530  1.00  0.300          C  
ATOM    364  H   THR A  25     -11.361 -30.388  33.955  1.00  0.280          H  
ATOM    365  HA  THR A  25      -9.177 -29.126  35.404  1.00  0.250          H  
ATOM    366  HB  THR A  25      -9.308 -27.620  33.524  1.00  0.360          H  
ATOM    367  HG1 THR A  25      -9.509 -25.805  34.783  1.00  0.360          H  
ATOM    368 1HG2 THR A  25     -11.355 -26.347  33.036  1.00  0.360          H  
ATOM    369 2HG2 THR A  25     -11.611 -28.080  32.793  1.00  0.360          H  
ATOM    370 3HG2 THR A  25     -12.231 -27.295  34.231  1.00  0.360          H  
ATOM    371  N   HIS A  26     -10.761 -28.363  37.226  1.00  0.200          N  
ATOM    372  CA  HIS A  26     -11.646 -28.208  38.377  1.00  0.200          C  
ATOM    373  C   HIS A  26     -12.829 -27.309  38.042  1.00  0.250          C  
ATOM    374  O   HIS A  26     -13.916 -27.420  38.626  1.00  0.360          O  
ATOM    375  CB  HIS A  26     -10.860 -27.620  39.554  1.00  0.280          C  
ATOM    376  CG  HIS A  26     -10.323 -26.222  39.286  1.00  0.280          C  
ATOM    377  ND1 HIS A  26      -9.212 -26.000  38.493  1.00  0.280          N  
ATOM    378  CD2 HIS A  26     -10.739 -24.992  39.705  1.00  0.280          C  
ATOM    379  CE1 HIS A  26      -8.967 -24.688  38.435  1.00  0.280          C  
ATOM    380  NE2 HIS A  26      -9.873 -24.055  39.161  1.00  0.280          N  
ATOM    381  H   HIS A  26      -9.812 -27.996  37.291  1.00  0.240          H  
ATOM    382  HA  HIS A  26     -12.032 -29.182  38.677  1.00  0.240          H  
ATOM    383 1HB  HIS A  26     -11.502 -27.579  40.436  1.00  0.340          H  
ATOM    384 2HB  HIS A  26     -10.020 -28.270  39.791  1.00  0.340          H  
ATOM    385  HD2 HIS A  26     -11.593 -24.782  40.346  1.00  0.340          H  
ATOM    386  HE1 HIS A  26      -8.161 -24.212  37.881  1.00  0.340          H  
ATOM    387  HE2 HIS A  26      -9.930 -23.012  39.289  1.00  0.340          H  
ATOM    388  N   LEU A  27     -12.666 -26.479  37.024  1.00  0.210          N  
ATOM    389  CA  LEU A  27     -13.702 -25.549  36.622  1.00  0.260          C  
ATOM    390  C   LEU A  27     -14.832 -26.224  35.861  1.00  0.290          C  
ATOM    391  O   LEU A  27     -15.868 -25.603  35.623  1.00  0.500          O  
ATOM    392  CB  LEU A  27     -13.097 -24.465  35.728  1.00  0.340          C  
ATOM    393  CG  LEU A  27     -12.074 -23.546  36.379  1.00  0.340          C  
ATOM    394  CD1 LEU A  27     -11.451 -22.682  35.331  1.00  0.340          C  
ATOM    395  CD2 LEU A  27     -12.746 -22.672  37.434  1.00  0.340          C  
ATOM    396  H   LEU A  27     -11.766 -26.479  36.534  1.00  0.250          H  
ATOM    397  HA  LEU A  27     -14.130 -25.107  37.514  1.00  0.310          H  
ATOM    398 1HB  LEU A  27     -12.615 -24.950  34.889  1.00  0.410          H  
ATOM    399 2HB  LEU A  27     -13.906 -23.848  35.342  1.00  0.410          H  
ATOM    400  HG  LEU A  27     -11.299 -24.135  36.830  1.00  0.410          H  
ATOM    401 1HD1 LEU A  27     -10.710 -22.024  35.798  1.00  0.410          H  
ATOM    402 2HD1 LEU A  27     -10.964 -23.306  34.583  1.00  0.410          H  
ATOM    403 3HD1 LEU A  27     -12.220 -22.092  34.865  1.00  0.410          H  
ATOM    404 1HD2 LEU A  27     -12.009 -22.027  37.873  1.00  0.410          H  
ATOM    405 2HD2 LEU A  27     -13.521 -22.065  36.969  1.00  0.410          H  
ATOM    406 3HD2 LEU A  27     -13.180 -23.275  38.216  1.00  0.410          H  
ATOM    407  N   SER A  28     -14.632 -27.479  35.456  1.00  0.220          N  
ATOM    408  CA  SER A  28     -15.619 -28.217  34.690  1.00  0.250          C  
ATOM    409  C   SER A  28     -16.235 -29.341  35.515  1.00  0.220          C  
ATOM    410  O   SER A  28     -17.001 -30.158  34.976  1.00  0.310          O  
ATOM    411  CB  SER A  28     -15.009 -28.777  33.414  1.00  0.340          C  
ATOM    412  OG  SER A  28     -14.593 -27.755  32.545  1.00  0.340          O  
ATOM    413  H   SER A  28     -13.784 -27.981  35.726  1.00  0.260          H  
ATOM    414  HA  SER A  28     -16.417 -27.530  34.408  1.00  0.300          H  
ATOM    415 1HB  SER A  28     -14.155 -29.387  33.673  1.00  0.410          H  
ATOM    416 2HB  SER A  28     -15.733 -29.419  32.912  1.00  0.410          H  
ATOM    417  HG  SER A  28     -14.294 -28.190  31.748  1.00  0.410          H  
ATOM    418  N   VAL A  29     -15.886 -29.394  36.807  1.00  0.360          N  
ATOM    419  CA  VAL A  29     -16.407 -30.416  37.697  1.00  0.320          C  
ATOM    420  C   VAL A  29     -17.757 -29.985  38.229  1.00  0.320          C  
ATOM    421  O   VAL A  29     -17.941 -28.853  38.675  1.00  0.370          O  
ATOM    422  CB  VAL A  29     -15.420 -30.742  38.838  1.00  0.460          C  
ATOM    423  CG1 VAL A  29     -16.043 -31.722  39.835  1.00  0.460          C  
ATOM    424  CG2 VAL A  29     -14.211 -31.380  38.253  1.00  0.460          C  
ATOM    425  H   VAL A  29     -15.259 -28.682  37.190  1.00  0.430          H  
ATOM    426  HA  VAL A  29     -16.540 -31.328  37.121  1.00  0.380          H  
ATOM    427  HB  VAL A  29     -15.141 -29.834  39.350  1.00  0.560          H  
ATOM    428 1HG1 VAL A  29     -15.334 -31.952  40.606  1.00  0.560          H  
ATOM    429 2HG1 VAL A  29     -16.921 -31.283  40.287  1.00  0.560          H  
ATOM    430 3HG1 VAL A  29     -16.319 -32.634  39.310  1.00  0.560          H  
ATOM    431 1HG2 VAL A  29     -13.498 -31.616  39.038  1.00  0.560          H  
ATOM    432 2HG2 VAL A  29     -14.521 -32.294  37.750  1.00  0.560          H  
ATOM    433 3HG2 VAL A  29     -13.751 -30.706  37.541  1.00  0.560          H  
ATOM    434  N   ASP A  30     -18.721 -30.883  38.152  1.00  0.280          N  
ATOM    435  CA  ASP A  30     -20.057 -30.551  38.614  1.00  0.310          C  
ATOM    436  C   ASP A  30     -20.011 -30.143  40.086  1.00  0.320          C  
ATOM    437  O   ASP A  30     -19.261 -30.731  40.873  1.00  0.330          O  
ATOM    438  CB  ASP A  30     -21.058 -31.679  38.415  1.00  0.420          C  
ATOM    439  CG  ASP A  30     -22.427 -31.128  38.605  1.00  0.420          C  
ATOM    440  OD1 ASP A  30     -22.985 -30.651  37.630  1.00  0.420          O  
ATOM    441  OD2 ASP A  30     -22.883 -31.067  39.722  1.00  0.420          O  
ATOM    442  H   ASP A  30     -18.490 -31.803  37.761  1.00  0.340          H  
ATOM    443  HA  ASP A  30     -20.412 -29.693  38.043  1.00  0.370          H  
ATOM    444 1HB  ASP A  30     -20.957 -32.115  37.427  1.00  0.510          H  
ATOM    445 2HB  ASP A  30     -20.892 -32.461  39.137  1.00  0.510          H  
ATOM    446  N   THR A  31     -20.828 -29.155  40.464  1.00  0.300          N  
ATOM    447  CA  THR A  31     -20.830 -28.625  41.823  1.00  0.310          C  
ATOM    448  C   THR A  31     -21.301 -29.624  42.871  1.00  0.310          C  
ATOM    449  O   THR A  31     -21.025 -29.439  44.059  1.00  0.320          O  
ATOM    450  CB  THR A  31     -21.670 -27.338  41.913  1.00  0.430          C  
ATOM    451  OG1 THR A  31     -23.012 -27.609  41.500  1.00  0.430          O  
ATOM    452  CG2 THR A  31     -21.069 -26.273  41.017  1.00  0.430          C  
ATOM    453  H   THR A  31     -21.464 -28.741  39.793  1.00  0.360          H  
ATOM    454  HA  THR A  31     -19.804 -28.356  42.070  1.00  0.370          H  
ATOM    455  HB  THR A  31     -21.680 -26.985  42.944  1.00  0.520          H  
ATOM    456  HG1 THR A  31     -23.580 -26.874  41.750  1.00  0.520          H  
ATOM    457 1HG2 THR A  31     -21.663 -25.361  41.087  1.00  0.520          H  
ATOM    458 2HG2 THR A  31     -20.048 -26.068  41.339  1.00  0.520          H  
ATOM    459 3HG2 THR A  31     -21.059 -26.619  39.987  1.00  0.520          H  
ATOM    460  N   LYS A  32     -21.939 -30.718  42.445  1.00  0.310          N  
ATOM    461  CA  LYS A  32     -22.361 -31.774  43.362  1.00  0.330          C  
ATOM    462  C   LYS A  32     -21.158 -32.412  44.060  1.00  0.330          C  
ATOM    463  O   LYS A  32     -21.308 -33.070  45.089  1.00  0.350          O  
ATOM    464  CB  LYS A  32     -23.143 -32.872  42.646  1.00  0.450          C  
ATOM    465  CG  LYS A  32     -24.525 -32.495  42.157  1.00  0.450          C  
ATOM    466  CD  LYS A  32     -25.170 -33.673  41.427  1.00  0.450          C  
ATOM    467  CE  LYS A  32     -26.561 -33.321  40.911  1.00  0.450          C  
ATOM    468  NZ  LYS A  32     -27.178 -34.453  40.161  1.00  0.450          N  
ATOM    469  H   LYS A  32     -22.157 -30.806  41.438  1.00  0.370          H  
ATOM    470  HA  LYS A  32     -22.999 -31.331  44.127  1.00  0.400          H  
ATOM    471 1HB  LYS A  32     -22.561 -33.235  41.793  1.00  0.540          H  
ATOM    472 2HB  LYS A  32     -23.279 -33.691  43.330  1.00  0.540          H  
ATOM    473 1HG  LYS A  32     -25.143 -32.213  43.008  1.00  0.540          H  
ATOM    474 2HG  LYS A  32     -24.456 -31.643  41.484  1.00  0.540          H  
ATOM    475 1HD  LYS A  32     -24.539 -33.950  40.579  1.00  0.540          H  
ATOM    476 2HD  LYS A  32     -25.240 -34.527  42.100  1.00  0.540          H  
ATOM    477 1HE  LYS A  32     -27.201 -33.065  41.754  1.00  0.540          H  
ATOM    478 2HE  LYS A  32     -26.486 -32.457  40.248  1.00  0.540          H  
ATOM    479 1HZ  LYS A  32     -28.096 -34.181  39.833  1.00  0.540          H  
ATOM    480 2HZ  LYS A  32     -26.595 -34.687  39.369  1.00  0.540          H  
ATOM    481 3HZ  LYS A  32     -27.263 -35.257  40.766  1.00  0.540          H  
ATOM    482  N   PHE A  33     -19.970 -32.260  43.466  1.00  0.320          N  
ATOM    483  CA  PHE A  33     -18.744 -32.830  43.976  1.00  0.320          C  
ATOM    484  C   PHE A  33     -17.861 -31.799  44.658  1.00  0.320          C  
ATOM    485  O   PHE A  33     -16.688 -32.072  44.920  1.00  0.330          O  
ATOM    486  CB  PHE A  33     -17.926 -33.406  42.833  1.00  0.450          C  
ATOM    487  CG  PHE A  33     -18.547 -34.507  42.053  1.00  0.450          C  
ATOM    488  CD1 PHE A  33     -19.186 -34.231  40.859  1.00  0.450          C  
ATOM    489  CD2 PHE A  33     -18.438 -35.815  42.460  1.00  0.450          C  
ATOM    490  CE1 PHE A  33     -19.703 -35.242  40.090  1.00  0.450          C  
ATOM    491  CE2 PHE A  33     -18.939 -36.828  41.698  1.00  0.450          C  
ATOM    492  CZ  PHE A  33     -19.569 -36.543  40.507  1.00  0.450          C  
ATOM    493  H   PHE A  33     -19.905 -31.693  42.615  1.00  0.380          H  
ATOM    494  HA  PHE A  33     -18.986 -33.603  44.691  1.00  0.380          H  
ATOM    495 1HB  PHE A  33     -17.688 -32.602  42.144  1.00  0.540          H  
ATOM    496 2HB  PHE A  33     -16.985 -33.781  43.230  1.00  0.540          H  
ATOM    497  HD1 PHE A  33     -19.257 -33.197  40.531  1.00  0.540          H  
ATOM    498  HD2 PHE A  33     -17.935 -36.035  43.388  1.00  0.540          H  
ATOM    499  HE1 PHE A  33     -20.201 -35.013  39.144  1.00  0.540          H  
ATOM    500  HE2 PHE A  33     -18.836 -37.871  42.028  1.00  0.540          H  
ATOM    501  HZ  PHE A  33     -19.966 -37.359  39.896  1.00  0.540          H  
ATOM    502  N   LYS A  34     -18.359 -30.592  44.922  1.00  0.320          N  
ATOM    503  CA  LYS A  34     -17.464 -29.607  45.519  1.00  0.330          C  
ATOM    504  C   LYS A  34     -17.809 -29.138  46.918  1.00  0.360          C  
ATOM    505  O   LYS A  34     -18.974 -28.972  47.282  1.00  0.380          O  
ATOM    506  CB  LYS A  34     -17.376 -28.381  44.621  1.00  0.460          C  
ATOM    507  CG  LYS A  34     -16.726 -28.640  43.297  1.00  0.460          C  
ATOM    508  CD  LYS A  34     -16.607 -27.368  42.502  1.00  0.460          C  
ATOM    509  CE  LYS A  34     -15.867 -27.611  41.225  1.00  0.460          C  
ATOM    510  NZ  LYS A  34     -15.718 -26.391  40.424  1.00  0.460          N  
ATOM    511  H   LYS A  34     -19.333 -30.348  44.712  1.00  0.380          H  
ATOM    512  HA  LYS A  34     -16.472 -30.044  45.580  1.00  0.400          H  
ATOM    513 1HB  LYS A  34     -18.383 -28.000  44.436  1.00  0.550          H  
ATOM    514 2HB  LYS A  34     -16.812 -27.601  45.132  1.00  0.550          H  
ATOM    515 1HG  LYS A  34     -15.737 -29.066  43.464  1.00  0.550          H  
ATOM    516 2HG  LYS A  34     -17.324 -29.363  42.731  1.00  0.550          H  
ATOM    517 1HD  LYS A  34     -17.600 -26.984  42.268  1.00  0.550          H  
ATOM    518 2HD  LYS A  34     -16.070 -26.621  43.084  1.00  0.550          H  
ATOM    519 1HE  LYS A  34     -14.878 -27.984  41.465  1.00  0.550          H  
ATOM    520 2HE  LYS A  34     -16.394 -28.356  40.643  1.00  0.550          H  
ATOM    521 1HZ  LYS A  34     -15.176 -26.632  39.575  1.00  0.550          H  
ATOM    522 2HZ  LYS A  34     -16.620 -26.029  40.157  1.00  0.550          H  
ATOM    523 3HZ  LYS A  34     -15.217 -25.698  40.951  1.00  0.550          H  
ATOM    524  N   THR A  35     -16.751 -28.851  47.673  1.00  0.370          N  
ATOM    525  CA  THR A  35     -16.863 -28.218  48.984  1.00  0.400          C  
ATOM    526  C   THR A  35     -15.535 -27.579  49.369  1.00  0.410          C  
ATOM    527  O   THR A  35     -14.472 -28.094  49.034  1.00  0.400          O  
ATOM    528  CB  THR A  35     -17.305 -29.215  50.068  1.00  0.550          C  
ATOM    529  OG1 THR A  35     -17.487 -28.509  51.299  1.00  0.550          O  
ATOM    530  CG2 THR A  35     -16.250 -30.300  50.259  1.00  0.550          C  
ATOM    531  H   THR A  35     -15.829 -29.081  47.287  1.00  0.440          H  
ATOM    532  HA  THR A  35     -17.614 -27.430  48.926  1.00  0.480          H  
ATOM    533  HB  THR A  35     -18.249 -29.672  49.772  1.00  0.660          H  
ATOM    534  HG1 THR A  35     -17.935 -29.078  51.930  1.00  0.660          H  
ATOM    535 1HG2 THR A  35     -16.584 -30.995  51.025  1.00  0.660          H  
ATOM    536 2HG2 THR A  35     -16.113 -30.829  49.320  1.00  0.660          H  
ATOM    537 3HG2 THR A  35     -15.304 -29.864  50.568  1.00  0.660          H  
ATOM    538  N   GLU A  36     -15.589 -26.452  50.067  1.00  0.430          N  
ATOM    539  CA  GLU A  36     -14.396 -25.746  50.562  1.00  0.440          C  
ATOM    540  C   GLU A  36     -13.319 -25.513  49.480  1.00  0.430          C  
ATOM    541  O   GLU A  36     -12.125 -25.545  49.774  1.00  0.450          O  
ATOM    542  CB  GLU A  36     -13.763 -26.512  51.740  1.00  0.610          C  
ATOM    543  CG  GLU A  36     -14.670 -26.681  52.963  1.00  0.610          C  
ATOM    544  CD  GLU A  36     -13.978 -27.338  54.161  1.00  0.610          C  
ATOM    545  OE1 GLU A  36     -12.875 -27.813  54.017  1.00  0.610          O  
ATOM    546  OE2 GLU A  36     -14.565 -27.351  55.219  1.00  0.610          O  
ATOM    547  H   GLU A  36     -16.506 -26.093  50.300  1.00  0.520          H  
ATOM    548  HA  GLU A  36     -14.715 -24.769  50.928  1.00  0.530          H  
ATOM    549 1HB  GLU A  36     -13.457 -27.506  51.408  1.00  0.730          H  
ATOM    550 2HB  GLU A  36     -12.864 -25.991  52.068  1.00  0.730          H  
ATOM    551 1HG  GLU A  36     -15.039 -25.702  53.263  1.00  0.730          H  
ATOM    552 2HG  GLU A  36     -15.526 -27.287  52.675  1.00  0.730          H  
ATOM    553  N   GLY A  37     -13.732 -25.274  48.230  1.00  0.410          N  
ATOM    554  CA  GLY A  37     -12.801 -25.029  47.124  1.00  0.410          C  
ATOM    555  C   GLY A  37     -12.185 -26.302  46.508  1.00  0.390          C  
ATOM    556  O   GLY A  37     -11.404 -26.214  45.556  1.00  0.390          O  
ATOM    557  H   GLY A  37     -14.722 -25.228  48.038  1.00  0.490          H  
ATOM    558 1HA  GLY A  37     -13.320 -24.471  46.345  1.00  0.490          H  
ATOM    559 2HA  GLY A  37     -11.998 -24.386  47.480  1.00  0.490          H  
ATOM    560  N   LEU A  38     -12.527 -27.474  47.042  1.00  0.390          N  
ATOM    561  CA  LEU A  38     -11.977 -28.748  46.589  1.00  0.380          C  
ATOM    562  C   LEU A  38     -12.999 -29.697  45.976  1.00  0.350          C  
ATOM    563  O   LEU A  38     -14.191 -29.657  46.292  1.00  0.350          O  
ATOM    564  CB  LEU A  38     -11.316 -29.452  47.779  1.00  0.540          C  
ATOM    565  CG  LEU A  38     -10.197 -28.660  48.515  1.00  0.540          C  
ATOM    566  CD1 LEU A  38      -9.754 -29.455  49.726  1.00  0.540          C  
ATOM    567  CD2 LEU A  38      -9.013 -28.399  47.577  1.00  0.540          C  
ATOM    568  H   LEU A  38     -13.179 -27.492  47.827  1.00  0.470          H  
ATOM    569  HA  LEU A  38     -11.235 -28.547  45.823  1.00  0.460          H  
ATOM    570 1HB  LEU A  38     -12.100 -29.661  48.513  1.00  0.640          H  
ATOM    571 2HB  LEU A  38     -10.905 -30.403  47.439  1.00  0.640          H  
ATOM    572  HG  LEU A  38     -10.599 -27.703  48.866  1.00  0.640          H  
ATOM    573 1HD1 LEU A  38      -8.984 -28.899  50.261  1.00  0.640          H  
ATOM    574 2HD1 LEU A  38     -10.609 -29.615  50.388  1.00  0.640          H  
ATOM    575 3HD1 LEU A  38      -9.353 -30.417  49.410  1.00  0.640          H  
ATOM    576 1HD2 LEU A  38      -8.245 -27.847  48.119  1.00  0.640          H  
ATOM    577 2HD2 LEU A  38      -8.601 -29.346  47.230  1.00  0.640          H  
ATOM    578 3HD2 LEU A  38      -9.331 -27.806  46.722  1.00  0.640          H  
ATOM    579  N   CYS A  39     -12.531 -30.571  45.083  1.00  0.350          N  
ATOM    580  CA  CYS A  39     -13.405 -31.592  44.511  1.00  0.330          C  
ATOM    581  C   CYS A  39     -13.341 -32.864  45.357  1.00  0.350          C  
ATOM    582  O   CYS A  39     -12.280 -33.203  45.890  1.00  0.360          O  
ATOM    583  CB  CYS A  39     -13.004 -31.895  43.071  1.00  0.470          C  
ATOM    584  SG  CYS A  39     -13.193 -30.479  41.954  1.00  0.470          S  
ATOM    585  H   CYS A  39     -11.553 -30.549  44.827  1.00  0.420          H  
ATOM    586  HA  CYS A  39     -14.427 -31.221  44.511  1.00  0.400          H  
ATOM    587 1HB  CYS A  39     -11.967 -32.220  43.040  1.00  0.560          H  
ATOM    588 2HB  CYS A  39     -13.615 -32.708  42.695  1.00  0.560          H  
ATOM    589  HG  CYS A  39     -14.507 -30.346  42.142  1.00  0.560          H  
ATOM    590  N   VAL A  40     -14.460 -33.580  45.446  1.00  0.340          N  
ATOM    591  CA  VAL A  40     -14.530 -34.813  46.208  1.00  0.360          C  
ATOM    592  C   VAL A  40     -14.990 -35.992  45.352  1.00  0.340          C  
ATOM    593  O   VAL A  40     -16.019 -35.933  44.681  1.00  0.320          O  
ATOM    594  CB  VAL A  40     -15.519 -34.631  47.380  1.00  0.500          C  
ATOM    595  CG1 VAL A  40     -15.597 -35.922  48.230  1.00  0.500          C  
ATOM    596  CG2 VAL A  40     -15.105 -33.422  48.213  1.00  0.500          C  
ATOM    597  H   VAL A  40     -15.302 -33.216  45.005  1.00  0.410          H  
ATOM    598  HA  VAL A  40     -13.540 -35.033  46.606  1.00  0.430          H  
ATOM    599  HB  VAL A  40     -16.516 -34.450  46.974  1.00  0.600          H  
ATOM    600 1HG1 VAL A  40     -16.316 -35.778  49.036  1.00  0.600          H  
ATOM    601 2HG1 VAL A  40     -15.909 -36.767  47.632  1.00  0.600          H  
ATOM    602 3HG1 VAL A  40     -14.617 -36.134  48.654  1.00  0.600          H  
ATOM    603 1HG2 VAL A  40     -15.813 -33.286  49.025  1.00  0.600          H  
ATOM    604 2HG2 VAL A  40     -14.109 -33.586  48.620  1.00  0.600          H  
ATOM    605 3HG2 VAL A  40     -15.097 -32.522  47.593  1.00  0.600          H  
ATOM    606  N   ASP A  41     -14.254 -37.094  45.387  1.00  0.350          N  
ATOM    607  CA  ASP A  41     -14.656 -38.265  44.606  1.00  0.340          C  
ATOM    608  C   ASP A  41     -15.747 -39.024  45.366  1.00  0.350          C  
ATOM    609  O   ASP A  41     -15.467 -39.949  46.130  1.00  0.370          O  
ATOM    610  CB  ASP A  41     -13.455 -39.182  44.328  1.00  0.480          C  
ATOM    611  CG  ASP A  41     -13.773 -40.357  43.372  1.00  0.480          C  
ATOM    612  OD1 ASP A  41     -14.872 -40.405  42.851  1.00  0.480          O  
ATOM    613  OD2 ASP A  41     -12.903 -41.171  43.150  1.00  0.480          O  
ATOM    614  H   ASP A  41     -13.414 -37.119  45.949  1.00  0.420          H  
ATOM    615  HA  ASP A  41     -15.068 -37.933  43.652  1.00  0.410          H  
ATOM    616 1HB  ASP A  41     -12.646 -38.594  43.893  1.00  0.580          H  
ATOM    617 2HB  ASP A  41     -13.089 -39.593  45.269  1.00  0.580          H  
ATOM    618  N   ILE A  42     -16.987 -38.566  45.202  1.00  0.340          N  
ATOM    619  CA  ILE A  42     -18.119 -39.102  45.941  1.00  0.340          C  
ATOM    620  C   ILE A  42     -18.685 -40.361  45.266  1.00  0.340          C  
ATOM    621  O   ILE A  42     -19.237 -40.254  44.175  1.00  0.340          O  
ATOM    622  CB  ILE A  42     -19.236 -38.040  46.027  1.00  0.480          C  
ATOM    623  CG1 ILE A  42     -18.698 -36.821  46.773  1.00  0.480          C  
ATOM    624  CG2 ILE A  42     -20.507 -38.609  46.670  1.00  0.480          C  
ATOM    625  CD1 ILE A  42     -19.579 -35.617  46.747  1.00  0.480          C  
ATOM    626  H   ILE A  42     -17.098 -37.780  44.560  1.00  0.410          H  
ATOM    627  HA  ILE A  42     -17.766 -39.304  46.942  1.00  0.410          H  
ATOM    628  HB  ILE A  42     -19.472 -37.710  45.020  1.00  0.570          H  
ATOM    629 1HG1 ILE A  42     -18.494 -37.091  47.807  1.00  0.570          H  
ATOM    630 2HG1 ILE A  42     -17.782 -36.532  46.306  1.00  0.570          H  
ATOM    631 1HG2 ILE A  42     -21.282 -37.853  46.699  1.00  0.570          H  
ATOM    632 2HG2 ILE A  42     -20.870 -39.431  46.092  1.00  0.570          H  
ATOM    633 3HG2 ILE A  42     -20.290 -38.938  47.685  1.00  0.570          H  
ATOM    634 1HD1 ILE A  42     -19.088 -34.796  47.268  1.00  0.570          H  
ATOM    635 2HD1 ILE A  42     -19.761 -35.337  45.723  1.00  0.570          H  
ATOM    636 3HD1 ILE A  42     -20.525 -35.818  47.228  1.00  0.570          H  
ATOM    637  N   PRO A  43     -18.637 -41.550  45.908  1.00  0.350          N  
ATOM    638  CA  PRO A  43     -19.041 -42.839  45.350  1.00  0.360          C  
ATOM    639  C   PRO A  43     -20.523 -42.928  45.013  1.00  0.350          C  
ATOM    640  O   PRO A  43     -20.946 -43.786  44.244  1.00  0.350          O  
ATOM    641  CB  PRO A  43     -18.663 -43.827  46.463  1.00  0.540          C  
ATOM    642  CG  PRO A  43     -18.665 -43.012  47.735  1.00  0.540          C  
ATOM    643  CD  PRO A  43     -18.196 -41.629  47.324  1.00  0.540          C  
ATOM    644  HA  PRO A  43     -18.438 -43.030  44.449  1.00  0.430          H  
ATOM    645 1HB  PRO A  43     -19.390 -44.653  46.488  1.00  0.650          H  
ATOM    646 2HB  PRO A  43     -17.681 -44.272  46.247  1.00  0.650          H  
ATOM    647 1HG  PRO A  43     -19.671 -43.011  48.186  1.00  0.650          H  
ATOM    648 2HG  PRO A  43     -17.992 -43.477  48.474  1.00  0.650          H  
ATOM    649 1HD  PRO A  43     -18.723 -40.908  47.962  1.00  0.650          H  
ATOM    650 2HD  PRO A  43     -17.095 -41.541  47.396  1.00  0.650          H  
ATOM    651  N   GLY A  44     -21.316 -42.048  45.612  1.00  0.350          N  
ATOM    652  CA  GLY A  44     -22.750 -42.032  45.399  1.00  0.350          C  
ATOM    653  C   GLY A  44     -23.166 -41.268  44.144  1.00  0.340          C  
ATOM    654  O   GLY A  44     -24.352 -41.241  43.810  1.00  0.340          O  
ATOM    655  H   GLY A  44     -20.920 -41.366  46.236  1.00  0.420          H  
ATOM    656 1HA  GLY A  44     -23.111 -43.058  45.335  1.00  0.420          H  
ATOM    657 2HA  GLY A  44     -23.230 -41.585  46.267  1.00  0.420          H  
ATOM    658  N   ILE A  45     -22.216 -40.625  43.458  1.00  0.330          N  
ATOM    659  CA  ILE A  45     -22.574 -39.880  42.265  1.00  0.320          C  
ATOM    660  C   ILE A  45     -21.855 -40.554  41.088  1.00  0.310          C  
ATOM    661  O   ILE A  45     -20.628 -40.641  41.097  1.00  0.310          O  
ATOM    662  CB  ILE A  45     -22.140 -38.411  42.344  1.00  0.450          C  
ATOM    663  CG1 ILE A  45     -22.760 -37.710  43.567  1.00  0.450          C  
ATOM    664  CG2 ILE A  45     -22.613 -37.696  41.044  1.00  0.450          C  
ATOM    665  CD1 ILE A  45     -22.153 -36.328  43.848  1.00  0.450          C  
ATOM    666  H   ILE A  45     -21.233 -40.677  43.750  1.00  0.400          H  
ATOM    667  HA  ILE A  45     -23.647 -39.909  42.153  1.00  0.380          H  
ATOM    668  HB  ILE A  45     -21.073 -38.366  42.448  1.00  0.540          H  
ATOM    669 1HG1 ILE A  45     -23.829 -37.600  43.409  1.00  0.540          H  
ATOM    670 2HG1 ILE A  45     -22.605 -38.328  44.444  1.00  0.540          H  
ATOM    671 1HG2 ILE A  45     -22.324 -36.659  41.044  1.00  0.540          H  
ATOM    672 2HG2 ILE A  45     -22.173 -38.179  40.169  1.00  0.540          H  
ATOM    673 3HG2 ILE A  45     -23.696 -37.754  40.977  1.00  0.540          H  
ATOM    674 1HD1 ILE A  45     -22.623 -35.887  44.727  1.00  0.540          H  
ATOM    675 2HD1 ILE A  45     -21.091 -36.425  44.026  1.00  0.540          H  
ATOM    676 3HD1 ILE A  45     -22.297 -35.678  43.012  1.00  0.540          H  
ATOM    677  N   PRO A  46     -22.566 -41.047  40.068  1.00  0.310          N  
ATOM    678  CA  PRO A  46     -22.001 -41.756  38.939  1.00  0.300          C  
ATOM    679  C   PRO A  46     -21.234 -40.854  37.994  1.00  0.310          C  
ATOM    680  O   PRO A  46     -21.486 -39.652  37.919  1.00  0.300          O  
ATOM    681  CB  PRO A  46     -23.242 -42.336  38.253  1.00  0.450          C  
ATOM    682  CG  PRO A  46     -24.359 -41.380  38.609  1.00  0.450          C  
ATOM    683  CD  PRO A  46     -24.038 -40.898  40.012  1.00  0.450          C  
ATOM    684  HA  PRO A  46     -21.349 -42.560  39.312  1.00  0.360          H  
ATOM    685 1HB  PRO A  46     -23.063 -42.389  37.160  1.00  0.540          H  
ATOM    686 2HB  PRO A  46     -23.422 -43.363  38.598  1.00  0.540          H  
ATOM    687 1HG  PRO A  46     -24.386 -40.552  37.878  1.00  0.540          H  
ATOM    688 2HG  PRO A  46     -25.333 -41.891  38.543  1.00  0.540          H  
ATOM    689 1HD  PRO A  46     -24.339 -39.850  40.076  1.00  0.540          H  
ATOM    690 2HD  PRO A  46     -24.529 -41.532  40.774  1.00  0.540          H  
ATOM    691  N   LYS A  47     -20.330 -41.467  37.251  1.00  0.320          N  
ATOM    692  CA  LYS A  47     -19.599 -40.820  36.176  1.00  0.340          C  
ATOM    693  C   LYS A  47     -20.506 -40.763  34.964  1.00  0.310          C  
ATOM    694  O   LYS A  47     -21.381 -41.620  34.825  1.00  0.320          O  
ATOM    695  CB  LYS A  47     -18.354 -41.641  35.842  1.00  0.470          C  
ATOM    696  CG  LYS A  47     -17.309 -41.686  36.920  1.00  0.470          C  
ATOM    697  CD  LYS A  47     -16.134 -42.563  36.531  1.00  0.470          C  
ATOM    698  CE  LYS A  47     -15.077 -42.590  37.636  1.00  0.470          C  
ATOM    699  NZ  LYS A  47     -13.942 -43.510  37.308  1.00  0.470          N  
ATOM    700  H   LYS A  47     -20.168 -42.450  37.416  1.00  0.380          H  
ATOM    701  HA  LYS A  47     -19.333 -39.806  36.465  1.00  0.410          H  
ATOM    702 1HB  LYS A  47     -18.649 -42.660  35.636  1.00  0.560          H  
ATOM    703 2HB  LYS A  47     -17.903 -41.261  34.947  1.00  0.560          H  
ATOM    704 1HG  LYS A  47     -16.933 -40.694  37.053  1.00  0.560          H  
ATOM    705 2HG  LYS A  47     -17.743 -42.024  37.860  1.00  0.560          H  
ATOM    706 1HD  LYS A  47     -16.479 -43.579  36.337  1.00  0.560          H  
ATOM    707 2HD  LYS A  47     -15.678 -42.167  35.621  1.00  0.560          H  
ATOM    708 1HE  LYS A  47     -14.687 -41.581  37.772  1.00  0.560          H  
ATOM    709 2HE  LYS A  47     -15.540 -42.914  38.568  1.00  0.560          H  
ATOM    710 1HZ  LYS A  47     -13.267 -43.491  38.062  1.00  0.560          H  
ATOM    711 2HZ  LYS A  47     -14.290 -44.451  37.192  1.00  0.560          H  
ATOM    712 3HZ  LYS A  47     -13.497 -43.209  36.453  1.00  0.560          H  
ATOM    713  N   ASP A  48     -20.335 -39.786  34.073  1.00  0.290          N  
ATOM    714  CA  ASP A  48     -21.095 -39.902  32.835  1.00  0.280          C  
ATOM    715  C   ASP A  48     -20.630 -41.190  32.159  1.00  0.310          C  
ATOM    716  O   ASP A  48     -19.421 -41.409  32.046  1.00  0.320          O  
ATOM    717  CB  ASP A  48     -20.866 -38.699  31.900  1.00  0.400          C  
ATOM    718  CG  ASP A  48     -21.569 -37.383  32.330  1.00  0.400          C  
ATOM    719  OD1 ASP A  48     -22.417 -37.432  33.186  1.00  0.400          O  
ATOM    720  OD2 ASP A  48     -21.241 -36.340  31.771  1.00  0.400          O  
ATOM    721  H   ASP A  48     -19.664 -39.024  34.222  1.00  0.350          H  
ATOM    722  HA  ASP A  48     -22.156 -39.985  33.066  1.00  0.340          H  
ATOM    723 1HB  ASP A  48     -19.799 -38.500  31.844  1.00  0.480          H  
ATOM    724 2HB  ASP A  48     -21.204 -38.959  30.892  1.00  0.480          H  
ATOM    725  N   MET A  49     -21.559 -42.008  31.646  1.00  0.340          N  
ATOM    726  CA  MET A  49     -21.160 -43.246  30.960  1.00  0.380          C  
ATOM    727  C   MET A  49     -20.746 -42.957  29.532  1.00  0.350          C  
ATOM    728  O   MET A  49     -19.907 -43.650  28.954  1.00  0.470          O  
ATOM    729  CB  MET A  49     -22.291 -44.268  31.007  1.00  0.520          C  
ATOM    730  CG  MET A  49     -22.625 -44.804  32.416  1.00  0.520          C  
ATOM    731  SD  MET A  49     -21.241 -45.697  33.213  1.00  0.520          S  
ATOM    732  CE  MET A  49     -20.516 -44.491  34.333  1.00  0.520          C  
ATOM    733  H   MET A  49     -22.537 -41.787  31.779  1.00  0.410          H  
ATOM    734  HA  MET A  49     -20.291 -43.661  31.462  1.00  0.460          H  
ATOM    735 1HB  MET A  49     -23.195 -43.826  30.594  1.00  0.620          H  
ATOM    736 2HB  MET A  49     -22.031 -45.121  30.378  1.00  0.620          H  
ATOM    737 1HG  MET A  49     -22.896 -43.964  33.059  1.00  0.620          H  
ATOM    738 2HG  MET A  49     -23.480 -45.477  32.359  1.00  0.620          H  
ATOM    739 1HE  MET A  49     -19.681 -44.942  34.863  1.00  0.620          H  
ATOM    740 2HE  MET A  49     -20.158 -43.633  33.777  1.00  0.620          H  
ATOM    741 3HE  MET A  49     -21.266 -44.163  35.052  1.00  0.620          H  
ATOM    742  N   THR A  50     -21.338 -41.918  28.979  1.00  0.300          N  
ATOM    743  CA  THR A  50     -21.047 -41.466  27.642  1.00  0.280          C  
ATOM    744  C   THR A  50     -21.388 -40.004  27.560  1.00  0.240          C  
ATOM    745  O   THR A  50     -22.303 -39.536  28.243  1.00  0.230          O  
ATOM    746  CB  THR A  50     -21.802 -42.268  26.576  1.00  0.400          C  
ATOM    747  OG1 THR A  50     -21.417 -41.785  25.279  1.00  0.400          O  
ATOM    748  CG2 THR A  50     -23.308 -42.130  26.756  1.00  0.400          C  
ATOM    749  H   THR A  50     -22.035 -41.416  29.503  1.00  0.360          H  
ATOM    750  HA  THR A  50     -19.991 -41.577  27.453  1.00  0.340          H  
ATOM    751  HB  THR A  50     -21.521 -43.318  26.660  1.00  0.480          H  
ATOM    752  HG1 THR A  50     -21.636 -42.446  24.616  1.00  0.480          H  
ATOM    753 1HG2 THR A  50     -23.815 -42.712  25.990  1.00  0.480          H  
ATOM    754 2HG2 THR A  50     -23.590 -42.502  27.740  1.00  0.480          H  
ATOM    755 3HG2 THR A  50     -23.604 -41.088  26.665  1.00  0.480          H  
ATOM    756  N   TYR A  51     -20.640 -39.279  26.754  1.00  0.230          N  
ATOM    757  CA  TYR A  51     -20.903 -37.877  26.523  1.00  0.200          C  
ATOM    758  C   TYR A  51     -20.159 -37.393  25.298  1.00  0.200          C  
ATOM    759  O   TYR A  51     -19.223 -38.044  24.827  1.00  0.220          O  
ATOM    760  CB  TYR A  51     -20.535 -37.009  27.745  1.00  0.290          C  
ATOM    761  CG  TYR A  51     -19.054 -36.960  28.160  1.00  0.290          C  
ATOM    762  CD1 TYR A  51     -18.232 -36.018  27.590  1.00  0.290          C  
ATOM    763  CD2 TYR A  51     -18.543 -37.806  29.135  1.00  0.290          C  
ATOM    764  CE1 TYR A  51     -16.934 -35.907  27.968  1.00  0.290          C  
ATOM    765  CE2 TYR A  51     -17.215 -37.686  29.522  1.00  0.290          C  
ATOM    766  CZ  TYR A  51     -16.409 -36.728  28.928  1.00  0.290          C  
ATOM    767  OH  TYR A  51     -15.076 -36.577  29.296  1.00  0.290          O  
ATOM    768  H   TYR A  51     -19.908 -39.744  26.238  1.00  0.280          H  
ATOM    769  HA  TYR A  51     -21.968 -37.755  26.326  1.00  0.240          H  
ATOM    770 1HB  TYR A  51     -20.847 -35.983  27.546  1.00  0.350          H  
ATOM    771 2HB  TYR A  51     -21.108 -37.338  28.612  1.00  0.350          H  
ATOM    772  HD1 TYR A  51     -18.617 -35.352  26.832  1.00  0.350          H  
ATOM    773  HD2 TYR A  51     -19.181 -38.550  29.597  1.00  0.350          H  
ATOM    774  HE1 TYR A  51     -16.318 -35.158  27.506  1.00  0.350          H  
ATOM    775  HE2 TYR A  51     -16.810 -38.340  30.291  1.00  0.350          H  
ATOM    776  HH  TYR A  51     -14.608 -35.968  28.646  1.00  0.350          H  
ATOM    777  N   ARG A  52     -20.580 -36.245  24.790  1.00  0.190          N  
ATOM    778  CA  ARG A  52     -19.867 -35.547  23.736  1.00  0.190          C  
ATOM    779  C   ARG A  52     -19.949 -34.052  23.993  1.00  0.170          C  
ATOM    780  O   ARG A  52     -21.023 -33.454  23.906  1.00  0.180          O  
ATOM    781  CB  ARG A  52     -20.418 -35.896  22.357  1.00  0.270          C  
ATOM    782  CG  ARG A  52     -20.172 -37.340  21.938  1.00  0.270          C  
ATOM    783  CD  ARG A  52     -20.565 -37.638  20.535  1.00  0.270          C  
ATOM    784  NE  ARG A  52     -19.736 -36.905  19.558  1.00  0.270          N  
ATOM    785  CZ  ARG A  52     -18.478 -37.256  19.161  1.00  0.270          C  
ATOM    786  NH1 ARG A  52     -17.876 -38.310  19.681  1.00  0.270          N  
ATOM    787  NH2 ARG A  52     -17.853 -36.523  18.255  1.00  0.270          N  
ATOM    788  H   ARG A  52     -21.393 -35.805  25.194  1.00  0.230          H  
ATOM    789  HA  ARG A  52     -18.817 -35.841  23.767  1.00  0.230          H  
ATOM    790 1HB  ARG A  52     -21.497 -35.753  22.364  1.00  0.320          H  
ATOM    791 2HB  ARG A  52     -20.026 -35.235  21.614  1.00  0.320          H  
ATOM    792 1HG  ARG A  52     -19.126 -37.568  22.069  1.00  0.320          H  
ATOM    793 2HG  ARG A  52     -20.759 -37.998  22.572  1.00  0.320          H  
ATOM    794 1HD  ARG A  52     -20.473 -38.705  20.342  1.00  0.320          H  
ATOM    795 2HD  ARG A  52     -21.604 -37.336  20.387  1.00  0.320          H  
ATOM    796  HE  ARG A  52     -20.153 -36.086  19.121  1.00  0.320          H  
ATOM    797 1HH1 ARG A  52     -18.344 -38.870  20.375  1.00  0.320          H  
ATOM    798 2HH1 ARG A  52     -16.903 -38.564  19.410  1.00  0.320          H  
ATOM    799 1HH2 ARG A  52     -18.313 -35.717  17.852  1.00  0.320          H  
ATOM    800 2HH2 ARG A  52     -16.921 -36.777  17.958  1.00  0.320          H  
ATOM    801  N   ARG A  53     -18.814 -33.446  24.312  1.00  0.160          N  
ATOM    802  CA  ARG A  53     -18.791 -32.031  24.649  1.00  0.160          C  
ATOM    803  C   ARG A  53     -17.858 -31.193  23.759  1.00  0.140          C  
ATOM    804  O   ARG A  53     -16.634 -31.316  23.804  1.00  0.140          O  
ATOM    805  CB  ARG A  53     -18.411 -31.885  26.126  1.00  0.220          C  
ATOM    806  CG  ARG A  53     -19.434 -32.433  27.163  1.00  0.220          C  
ATOM    807  CD  ARG A  53     -18.843 -32.459  28.545  1.00  0.220          C  
ATOM    808  NE  ARG A  53     -19.738 -33.076  29.549  1.00  0.220          N  
ATOM    809  CZ  ARG A  53     -20.600 -32.432  30.382  1.00  0.220          C  
ATOM    810  NH1 ARG A  53     -20.731 -31.117  30.391  1.00  0.220          N  
ATOM    811  NH2 ARG A  53     -21.345 -33.114  31.248  1.00  0.220          N  
ATOM    812  H   ARG A  53     -17.965 -34.018  24.385  1.00  0.190          H  
ATOM    813  HA  ARG A  53     -19.798 -31.647  24.521  1.00  0.190          H  
ATOM    814 1HB  ARG A  53     -17.513 -32.413  26.315  1.00  0.270          H  
ATOM    815 2HB  ARG A  53     -18.234 -30.831  26.358  1.00  0.270          H  
ATOM    816 1HG  ARG A  53     -20.295 -31.778  27.194  1.00  0.270          H  
ATOM    817 2HG  ARG A  53     -19.755 -33.428  26.893  1.00  0.270          H  
ATOM    818 1HD  ARG A  53     -17.921 -33.040  28.518  1.00  0.270          H  
ATOM    819 2HD  ARG A  53     -18.606 -31.451  28.861  1.00  0.270          H  
ATOM    820  HE  ARG A  53     -19.708 -34.086  29.627  1.00  0.270          H  
ATOM    821 1HH1 ARG A  53     -20.167 -30.498  29.766  1.00  0.270          H  
ATOM    822 2HH1 ARG A  53     -21.411 -30.714  31.063  1.00  0.270          H  
ATOM    823 1HH2 ARG A  53     -21.322 -34.158  31.327  1.00  0.270          H  
ATOM    824 2HH2 ARG A  53     -21.960 -32.568  31.869  1.00  0.270          H  
ATOM    825  N   LEU A  54     -18.456 -30.352  22.922  1.00  0.140          N  
ATOM    826  CA  LEU A  54     -17.698 -29.511  21.988  1.00  0.130          C  
ATOM    827  C   LEU A  54     -16.770 -28.534  22.724  1.00  0.130          C  
ATOM    828  O   LEU A  54     -17.182 -27.843  23.664  1.00  0.130          O  
ATOM    829  CB  LEU A  54     -18.664 -28.738  21.072  1.00  0.190          C  
ATOM    830  CG  LEU A  54     -18.049 -27.827  19.931  1.00  0.190          C  
ATOM    831  CD1 LEU A  54     -17.362 -28.678  18.878  1.00  0.190          C  
ATOM    832  CD2 LEU A  54     -19.157 -27.017  19.279  1.00  0.190          C  
ATOM    833  H   LEU A  54     -19.467 -30.324  22.928  1.00  0.170          H  
ATOM    834  HA  LEU A  54     -17.076 -30.160  21.377  1.00  0.160          H  
ATOM    835 1HB  LEU A  54     -19.316 -29.463  20.586  1.00  0.220          H  
ATOM    836 2HB  LEU A  54     -19.264 -28.121  21.696  1.00  0.220          H  
ATOM    837  HG  LEU A  54     -17.308 -27.146  20.361  1.00  0.220          H  
ATOM    838 1HD1 LEU A  54     -16.950 -28.032  18.101  1.00  0.220          H  
ATOM    839 2HD1 LEU A  54     -16.558 -29.251  19.318  1.00  0.220          H  
ATOM    840 3HD1 LEU A  54     -18.085 -29.358  18.438  1.00  0.220          H  
ATOM    841 1HD2 LEU A  54     -18.733 -26.398  18.497  1.00  0.220          H  
ATOM    842 2HD2 LEU A  54     -19.890 -27.689  18.841  1.00  0.220          H  
ATOM    843 3HD2 LEU A  54     -19.640 -26.383  20.023  1.00  0.220          H  
ATOM    844  N   ILE A  55     -15.515 -28.499  22.277  1.00  0.120          N  
ATOM    845  CA  ILE A  55     -14.437 -27.671  22.813  1.00  0.120          C  
ATOM    846  C   ILE A  55     -14.182 -26.444  21.935  1.00  0.110          C  
ATOM    847  O   ILE A  55     -13.861 -26.595  20.757  1.00  0.140          O  
ATOM    848  CB  ILE A  55     -13.138 -28.522  22.788  1.00  0.170          C  
ATOM    849  CG1 ILE A  55     -13.314 -29.795  23.650  1.00  0.170          C  
ATOM    850  CG2 ILE A  55     -11.939 -27.701  23.245  1.00  0.170          C  
ATOM    851  CD1 ILE A  55     -12.241 -30.837  23.415  1.00  0.170          C  
ATOM    852  H   ILE A  55     -15.257 -29.140  21.522  1.00  0.140          H  
ATOM    853  HA  ILE A  55     -14.693 -27.351  23.824  1.00  0.140          H  
ATOM    854  HB  ILE A  55     -12.965 -28.850  21.767  1.00  0.200          H  
ATOM    855 1HG1 ILE A  55     -13.311 -29.513  24.702  1.00  0.200          H  
ATOM    856 2HG1 ILE A  55     -14.274 -30.253  23.419  1.00  0.200          H  
ATOM    857 1HG2 ILE A  55     -11.031 -28.285  23.197  1.00  0.200          H  
ATOM    858 2HG2 ILE A  55     -11.813 -26.827  22.607  1.00  0.200          H  
ATOM    859 3HG2 ILE A  55     -12.118 -27.395  24.265  1.00  0.200          H  
ATOM    860 1HD1 ILE A  55     -12.419 -31.702  24.028  1.00  0.200          H  
ATOM    861 2HD1 ILE A  55     -12.276 -31.127  22.374  1.00  0.200          H  
ATOM    862 3HD1 ILE A  55     -11.261 -30.450  23.649  1.00  0.200          H  
ATOM    863  N   SER A  56     -14.260 -25.234  22.490  1.00  0.110          N  
ATOM    864  CA  SER A  56     -13.953 -24.067  21.657  1.00  0.110          C  
ATOM    865  C   SER A  56     -12.448 -23.839  21.510  1.00  0.110          C  
ATOM    866  O   SER A  56     -11.723 -23.649  22.490  1.00  0.130          O  
ATOM    867  CB  SER A  56     -14.519 -22.780  22.191  1.00  0.150          C  
ATOM    868  OG  SER A  56     -14.101 -21.701  21.353  1.00  0.150          O  
ATOM    869  H   SER A  56     -14.594 -25.143  23.457  1.00  0.130          H  
ATOM    870  HA  SER A  56     -14.372 -24.241  20.664  1.00  0.130          H  
ATOM    871 1HB  SER A  56     -15.574 -22.825  22.251  1.00  0.180          H  
ATOM    872 2HB  SER A  56     -14.149 -22.620  23.199  1.00  0.180          H  
ATOM    873  HG  SER A  56     -14.569 -20.915  21.677  1.00  0.180          H  
ATOM    874  N   MET A  57     -11.972 -23.787  20.278  1.00  0.120          N  
ATOM    875  CA  MET A  57     -10.544 -23.578  20.045  1.00  0.120          C  
ATOM    876  C   MET A  57     -10.164 -22.092  19.958  1.00  0.150          C  
ATOM    877  O   MET A  57      -9.013 -21.763  19.666  1.00  0.250          O  
ATOM    878  CB  MET A  57     -10.118 -24.312  18.778  1.00  0.170          C  
ATOM    879  CG  MET A  57     -10.283 -25.835  18.836  1.00  0.170          C  
ATOM    880  SD  MET A  57      -9.324 -26.660  20.130  1.00  0.170          S  
ATOM    881  CE  MET A  57      -7.646 -26.529  19.498  1.00  0.170          C  
ATOM    882  H   MET A  57     -12.609 -23.942  19.504  1.00  0.140          H  
ATOM    883  HA  MET A  57      -9.997 -23.999  20.889  1.00  0.140          H  
ATOM    884 1HB  MET A  57     -10.725 -23.963  17.948  1.00  0.200          H  
ATOM    885 2HB  MET A  57      -9.083 -24.075  18.542  1.00  0.200          H  
ATOM    886 1HG  MET A  57     -11.337 -26.077  18.994  1.00  0.200          H  
ATOM    887 2HG  MET A  57      -9.984 -26.250  17.874  1.00  0.200          H  
ATOM    888 1HE  MET A  57      -6.957 -27.008  20.193  1.00  0.200          H  
ATOM    889 2HE  MET A  57      -7.581 -27.024  18.528  1.00  0.200          H  
ATOM    890 3HE  MET A  57      -7.374 -25.483  19.390  1.00  0.200          H  
ATOM    891  N   MET A  58     -11.136 -21.200  20.151  1.00  0.120          N  
ATOM    892  CA  MET A  58     -10.881 -19.766  20.051  1.00  0.140          C  
ATOM    893  C   MET A  58     -10.268 -19.210  21.326  1.00  0.160          C  
ATOM    894  O   MET A  58     -10.475 -19.741  22.410  1.00  0.150          O  
ATOM    895  CB  MET A  58     -12.152 -19.008  19.677  1.00  0.190          C  
ATOM    896  CG  MET A  58     -12.653 -19.318  18.265  1.00  0.190          C  
ATOM    897  SD  MET A  58     -14.172 -18.446  17.804  1.00  0.190          S  
ATOM    898  CE  MET A  58     -13.601 -16.764  17.510  1.00  0.190          C  
ATOM    899  H   MET A  58     -12.065 -21.521  20.418  1.00  0.140          H  
ATOM    900  HA  MET A  58     -10.157 -19.609  19.259  1.00  0.170          H  
ATOM    901 1HB  MET A  58     -12.940 -19.259  20.383  1.00  0.230          H  
ATOM    902 2HB  MET A  58     -11.969 -17.941  19.757  1.00  0.230          H  
ATOM    903 1HG  MET A  58     -11.873 -19.050  17.550  1.00  0.230          H  
ATOM    904 2HG  MET A  58     -12.834 -20.390  18.176  1.00  0.230          H  
ATOM    905 1HE  MET A  58     -14.445 -16.142  17.213  1.00  0.230          H  
ATOM    906 2HE  MET A  58     -13.162 -16.357  18.418  1.00  0.230          H  
ATOM    907 3HE  MET A  58     -12.856 -16.757  16.719  1.00  0.230          H  
ATOM    908  N   GLY A  59      -9.502 -18.126  21.202  1.00  0.210          N  
ATOM    909  CA  GLY A  59      -8.896 -17.512  22.380  1.00  0.250          C  
ATOM    910  C   GLY A  59      -7.462 -17.976  22.637  1.00  0.210          C  
ATOM    911  O   GLY A  59      -6.926 -17.770  23.724  1.00  0.300          O  
ATOM    912  H   GLY A  59      -9.353 -17.715  20.291  1.00  0.250          H  
ATOM    913 1HA  GLY A  59      -8.906 -16.429  22.263  1.00  0.300          H  
ATOM    914 2HA  GLY A  59      -9.508 -17.737  23.254  1.00  0.300          H  
ATOM    915  N   PHE A  60      -6.848 -18.648  21.670  1.00  0.220          N  
ATOM    916  CA  PHE A  60      -5.479 -19.078  21.858  1.00  0.230          C  
ATOM    917  C   PHE A  60      -4.562 -17.886  21.699  1.00  0.540          C  
ATOM    918  O   PHE A  60      -4.692 -17.127  20.737  1.00  1.670          O  
ATOM    919  CB  PHE A  60      -5.119 -20.186  20.881  1.00  0.320          C  
ATOM    920  CG  PHE A  60      -3.723 -20.634  21.020  1.00  0.320          C  
ATOM    921  CD1 PHE A  60      -3.311 -21.352  22.120  1.00  0.320          C  
ATOM    922  CD2 PHE A  60      -2.811 -20.339  20.039  1.00  0.320          C  
ATOM    923  CE1 PHE A  60      -2.011 -21.752  22.238  1.00  0.320          C  
ATOM    924  CE2 PHE A  60      -1.517 -20.736  20.144  1.00  0.320          C  
ATOM    925  CZ  PHE A  60      -1.110 -21.444  21.249  1.00  0.320          C  
ATOM    926  H   PHE A  60      -7.309 -18.828  20.790  1.00  0.260          H  
ATOM    927  HA  PHE A  60      -5.361 -19.454  22.867  1.00  0.280          H  
ATOM    928 1HB  PHE A  60      -5.776 -21.042  21.043  1.00  0.380          H  
ATOM    929 2HB  PHE A  60      -5.274 -19.840  19.859  1.00  0.380          H  
ATOM    930  HD1 PHE A  60      -4.023 -21.594  22.899  1.00  0.380          H  
ATOM    931  HD2 PHE A  60      -3.139 -19.785  19.174  1.00  0.380          H  
ATOM    932  HE1 PHE A  60      -1.689 -22.315  23.115  1.00  0.380          H  
ATOM    933  HE2 PHE A  60      -0.812 -20.499  19.356  1.00  0.380          H  
ATOM    934  HZ  PHE A  60      -0.075 -21.765  21.344  1.00  0.380          H  
ATOM    935  N   LYS A  61      -3.653 -17.687  22.642  1.00  0.580          N  
ATOM    936  CA  LYS A  61      -2.719 -16.579  22.551  1.00  0.470          C  
ATOM    937  C   LYS A  61      -1.306 -17.138  22.525  1.00  0.470          C  
ATOM    938  O   LYS A  61      -0.790 -17.636  23.532  1.00  0.620          O  
ATOM    939  CB  LYS A  61      -2.893 -15.633  23.742  1.00  0.700          C  
ATOM    940  CG  LYS A  61      -4.325 -15.088  23.955  1.00  0.700          C  
ATOM    941  CD  LYS A  61      -4.770 -14.126  22.859  1.00  0.700          C  
ATOM    942  CE  LYS A  61      -6.152 -13.554  23.164  1.00  0.700          C  
ATOM    943  NZ  LYS A  61      -6.616 -12.606  22.101  1.00  0.700          N  
ATOM    944  H   LYS A  61      -3.609 -18.313  23.433  1.00  0.700          H  
ATOM    945  HA  LYS A  61      -2.882 -16.038  21.620  1.00  0.560          H  
ATOM    946 1HB  LYS A  61      -2.585 -16.137  24.657  1.00  0.840          H  
ATOM    947 2HB  LYS A  61      -2.243 -14.777  23.606  1.00  0.840          H  
ATOM    948 1HG  LYS A  61      -5.026 -15.924  23.988  1.00  0.840          H  
ATOM    949 2HG  LYS A  61      -4.368 -14.574  24.912  1.00  0.840          H  
ATOM    950 1HD  LYS A  61      -4.053 -13.311  22.764  1.00  0.840          H  
ATOM    951 2HD  LYS A  61      -4.823 -14.656  21.906  1.00  0.840          H  
ATOM    952 1HE  LYS A  61      -6.864 -14.378  23.240  1.00  0.840          H  
ATOM    953 2HE  LYS A  61      -6.118 -13.027  24.116  1.00  0.840          H  
ATOM    954 1HZ  LYS A  61      -7.533 -12.252  22.338  1.00  0.840          H  
ATOM    955 2HZ  LYS A  61      -5.967 -11.834  22.028  1.00  0.840          H  
ATOM    956 3HZ  LYS A  61      -6.661 -13.088  21.214  1.00  0.840          H  
ATOM    957  N   MET A  62      -0.651 -17.018  21.378  1.00  0.440          N  
ATOM    958  CA  MET A  62       0.664 -17.619  21.192  1.00  0.470          C  
ATOM    959  C   MET A  62       1.783 -16.743  21.752  1.00  0.480          C  
ATOM    960  O   MET A  62       2.554 -16.144  21.005  1.00  0.740          O  
ATOM    961  CB  MET A  62       0.895 -17.872  19.700  1.00  0.650          C  
ATOM    962  CG  MET A  62       2.158 -18.677  19.330  1.00  0.650          C  
ATOM    963  SD  MET A  62       2.098 -20.397  19.888  1.00  0.650          S  
ATOM    964  CE  MET A  62       3.791 -20.941  19.760  1.00  0.650          C  
ATOM    965  H   MET A  62      -1.108 -16.552  20.606  1.00  0.530          H  
ATOM    966  HA  MET A  62       0.681 -18.569  21.722  1.00  0.560          H  
ATOM    967 1HB  MET A  62       0.035 -18.368  19.276  1.00  0.780          H  
ATOM    968 2HB  MET A  62       0.984 -16.913  19.205  1.00  0.780          H  
ATOM    969 1HG  MET A  62       2.236 -18.679  18.258  1.00  0.780          H  
ATOM    970 2HG  MET A  62       3.055 -18.210  19.732  1.00  0.780          H  
ATOM    971 1HE  MET A  62       3.863 -21.981  20.082  1.00  0.780          H  
ATOM    972 2HE  MET A  62       4.126 -20.860  18.733  1.00  0.780          H  
ATOM    973 3HE  MET A  62       4.424 -20.320  20.395  1.00  0.780          H  
ATOM    974  N   ASN A  63       1.889 -16.726  23.073  1.00  0.350          N  
ATOM    975  CA  ASN A  63       2.856 -15.909  23.813  1.00  0.430          C  
ATOM    976  C   ASN A  63       3.893 -16.771  24.530  1.00  0.460          C  
ATOM    977  O   ASN A  63       4.339 -16.450  25.631  1.00  0.620          O  
ATOM    978  CB  ASN A  63       2.139 -15.015  24.805  1.00  0.570          C  
ATOM    979  CG  ASN A  63       1.295 -13.964  24.142  1.00  0.570          C  
ATOM    980  OD1 ASN A  63       1.715 -13.309  23.180  1.00  0.570          O  
ATOM    981  ND2 ASN A  63       0.107 -13.775  24.652  1.00  0.570          N  
ATOM    982  H   ASN A  63       1.170 -17.258  23.573  1.00  0.420          H  
ATOM    983  HA  ASN A  63       3.393 -15.282  23.102  1.00  0.520          H  
ATOM    984 1HB  ASN A  63       1.498 -15.628  25.442  1.00  0.680          H  
ATOM    985 2HB  ASN A  63       2.868 -14.523  25.447  1.00  0.680          H  
ATOM    986 1HD2 ASN A  63      -0.500 -13.083  24.261  1.00  0.680          H  
ATOM    987 2HD2 ASN A  63      -0.194 -14.321  25.435  1.00  0.680          H  
ATOM    988  N   TYR A  64       4.269 -17.870  23.908  1.00  0.470          N  
ATOM    989  CA  TYR A  64       5.192 -18.818  24.508  1.00  0.540          C  
ATOM    990  C   TYR A  64       6.651 -18.464  24.275  1.00  0.550          C  
ATOM    991  O   TYR A  64       7.182 -18.588  23.171  1.00  0.890          O  
ATOM    992  CB  TYR A  64       4.886 -20.199  23.938  1.00  0.730          C  
ATOM    993  CG  TYR A  64       3.550 -20.706  24.379  1.00  0.730          C  
ATOM    994  CD1 TYR A  64       2.410 -20.364  23.667  1.00  0.730          C  
ATOM    995  CD2 TYR A  64       3.456 -21.506  25.497  1.00  0.730          C  
ATOM    996  CE1 TYR A  64       1.182 -20.810  24.082  1.00  0.730          C  
ATOM    997  CE2 TYR A  64       2.226 -21.964  25.911  1.00  0.730          C  
ATOM    998  CZ  TYR A  64       1.091 -21.618  25.215  1.00  0.730          C  
ATOM    999  OH  TYR A  64      -0.133 -22.078  25.646  1.00  0.730          O  
ATOM   1000  H   TYR A  64       3.876 -18.049  22.995  1.00  0.560          H  
ATOM   1001  HA  TYR A  64       5.022 -18.829  25.584  1.00  0.650          H  
ATOM   1002 1HB  TYR A  64       4.900 -20.160  22.850  1.00  0.870          H  
ATOM   1003 2HB  TYR A  64       5.641 -20.908  24.252  1.00  0.870          H  
ATOM   1004  HD1 TYR A  64       2.488 -19.735  22.790  1.00  0.870          H  
ATOM   1005  HD2 TYR A  64       4.354 -21.775  26.054  1.00  0.870          H  
ATOM   1006  HE1 TYR A  64       0.292 -20.529  23.531  1.00  0.870          H  
ATOM   1007  HE2 TYR A  64       2.149 -22.597  26.796  1.00  0.870          H  
ATOM   1008  HH  TYR A  64      -0.829 -21.684  25.120  1.00  0.870          H  
ATOM   1009  N   GLN A  65       7.327 -18.065  25.343  1.00  0.490          N  
ATOM   1010  CA  GLN A  65       8.719 -17.643  25.247  1.00  0.480          C  
ATOM   1011  C   GLN A  65       9.651 -18.813  25.505  1.00  0.450          C  
ATOM   1012  O   GLN A  65      10.333 -18.872  26.527  1.00  0.660          O  
ATOM   1013  CB  GLN A  65       9.001 -16.506  26.225  1.00  0.680          C  
ATOM   1014  CG  GLN A  65       8.124 -15.285  25.992  1.00  0.680          C  
ATOM   1015  CD  GLN A  65       8.337 -14.692  24.635  1.00  0.680          C  
ATOM   1016  OE1 GLN A  65       9.448 -14.284  24.288  1.00  0.680          O  
ATOM   1017  NE2 GLN A  65       7.274 -14.641  23.843  1.00  0.680          N  
ATOM   1018  H   GLN A  65       6.844 -18.012  26.231  1.00  0.590          H  
ATOM   1019  HA  GLN A  65       8.909 -17.289  24.233  1.00  0.580          H  
ATOM   1020 1HB  GLN A  65       8.838 -16.852  27.245  1.00  0.810          H  
ATOM   1021 2HB  GLN A  65      10.044 -16.201  26.141  1.00  0.810          H  
ATOM   1022 1HG  GLN A  65       7.075 -15.574  26.073  1.00  0.810          H  
ATOM   1023 2HG  GLN A  65       8.362 -14.529  26.738  1.00  0.810          H  
ATOM   1024 1HE2 GLN A  65       7.355 -14.258  22.922  1.00  0.810          H  
ATOM   1025 2HE2 GLN A  65       6.384 -14.981  24.166  1.00  0.810          H  
ATOM   1026  N   VAL A  66       9.659 -19.744  24.574  1.00  0.460          N  
ATOM   1027  CA  VAL A  66      10.436 -20.965  24.722  1.00  0.440          C  
ATOM   1028  C   VAL A  66      11.689 -20.899  23.862  1.00  0.420          C  
ATOM   1029  O   VAL A  66      11.604 -20.774  22.647  1.00  0.410          O  
ATOM   1030  CB  VAL A  66       9.562 -22.173  24.347  1.00  0.620          C  
ATOM   1031  CG1 VAL A  66      10.355 -23.464  24.474  1.00  0.620          C  
ATOM   1032  CG2 VAL A  66       8.335 -22.190  25.247  1.00  0.620          C  
ATOM   1033  H   VAL A  66       9.056 -19.566  23.761  1.00  0.550          H  
ATOM   1034  HA  VAL A  66      10.735 -21.064  25.766  1.00  0.530          H  
ATOM   1035  HB  VAL A  66       9.244 -22.080  23.312  1.00  0.750          H  
ATOM   1036 1HG1 VAL A  66       9.718 -24.302  24.205  1.00  0.750          H  
ATOM   1037 2HG1 VAL A  66      11.209 -23.439  23.819  1.00  0.750          H  
ATOM   1038 3HG1 VAL A  66      10.689 -23.584  25.504  1.00  0.750          H  
ATOM   1039 1HG2 VAL A  66       7.698 -23.031  24.980  1.00  0.750          H  
ATOM   1040 2HG2 VAL A  66       8.649 -22.284  26.285  1.00  0.750          H  
ATOM   1041 3HG2 VAL A  66       7.781 -21.268  25.124  1.00  0.750          H  
ATOM   1042  N   ASN A  67      12.857 -21.054  24.481  1.00  0.430          N  
ATOM   1043  CA  ASN A  67      14.135 -20.896  23.779  1.00  0.420          C  
ATOM   1044  C   ASN A  67      14.345 -21.825  22.582  1.00  0.380          C  
ATOM   1045  O   ASN A  67      15.041 -21.467  21.633  1.00  0.380          O  
ATOM   1046  CB  ASN A  67      15.279 -21.072  24.755  1.00  0.590          C  
ATOM   1047  CG  ASN A  67      15.433 -19.905  25.693  1.00  0.590          C  
ATOM   1048  OD1 ASN A  67      14.958 -18.794  25.431  1.00  0.590          O  
ATOM   1049  ND2 ASN A  67      16.091 -20.140  26.796  1.00  0.590          N  
ATOM   1050  H   ASN A  67      12.850 -21.195  25.483  1.00  0.520          H  
ATOM   1051  HA  ASN A  67      14.171 -19.877  23.388  1.00  0.500          H  
ATOM   1052 1HB  ASN A  67      15.120 -21.976  25.342  1.00  0.710          H  
ATOM   1053 2HB  ASN A  67      16.209 -21.203  24.201  1.00  0.710          H  
ATOM   1054 1HD2 ASN A  67      16.227 -19.405  27.462  1.00  0.710          H  
ATOM   1055 2HD2 ASN A  67      16.463 -21.050  26.978  1.00  0.710          H  
ATOM   1056  N   GLY A  68      13.755 -23.015  22.605  1.00  0.370          N  
ATOM   1057  CA  GLY A  68      13.929 -23.950  21.503  1.00  0.360          C  
ATOM   1058  C   GLY A  68      12.947 -23.749  20.341  1.00  0.310          C  
ATOM   1059  O   GLY A  68      13.000 -24.497  19.369  1.00  0.300          O  
ATOM   1060  H   GLY A  68      13.211 -23.296  23.406  1.00  0.440          H  
ATOM   1061 1HA  GLY A  68      14.948 -23.867  21.127  1.00  0.430          H  
ATOM   1062 2HA  GLY A  68      13.822 -24.964  21.883  1.00  0.430          H  
ATOM   1063  N   TYR A  69      12.055 -22.758  20.433  1.00  0.290          N  
ATOM   1064  CA  TYR A  69      11.038 -22.524  19.410  1.00  0.250          C  
ATOM   1065  C   TYR A  69      11.136 -21.150  18.732  1.00  0.230          C  
ATOM   1066  O   TYR A  69      11.532 -20.171  19.363  1.00  0.250          O  
ATOM   1067  CB  TYR A  69       9.652 -22.647  20.041  1.00  0.370          C  
ATOM   1068  CG  TYR A  69       9.188 -24.041  20.389  1.00  0.370          C  
ATOM   1069  CD1 TYR A  69       9.807 -24.805  21.352  1.00  0.370          C  
ATOM   1070  CD2 TYR A  69       8.061 -24.517  19.771  1.00  0.370          C  
ATOM   1071  CE1 TYR A  69       9.319 -26.043  21.673  1.00  0.370          C  
ATOM   1072  CE2 TYR A  69       7.557 -25.745  20.105  1.00  0.370          C  
ATOM   1073  CZ  TYR A  69       8.187 -26.513  21.047  1.00  0.370          C  
ATOM   1074  OH  TYR A  69       7.680 -27.746  21.387  1.00  0.370          O  
ATOM   1075  H   TYR A  69      12.077 -22.131  21.244  1.00  0.350          H  
ATOM   1076  HA  TYR A  69      11.158 -23.307  18.675  1.00  0.300          H  
ATOM   1077 1HB  TYR A  69       9.639 -22.053  20.957  1.00  0.440          H  
ATOM   1078 2HB  TYR A  69       8.915 -22.200  19.372  1.00  0.440          H  
ATOM   1079  HD1 TYR A  69      10.679 -24.443  21.857  1.00  0.440          H  
ATOM   1080  HD2 TYR A  69       7.559 -23.906  19.026  1.00  0.440          H  
ATOM   1081  HE1 TYR A  69       9.818 -26.643  22.431  1.00  0.440          H  
ATOM   1082  HE2 TYR A  69       6.651 -26.114  19.620  1.00  0.440          H  
ATOM   1083  HH  TYR A  69       8.266 -28.174  22.017  1.00  0.440          H  
ATOM   1084  N   PRO A  70      10.775 -21.045  17.439  1.00  0.200          N  
ATOM   1085  CA  PRO A  70      10.650 -19.802  16.700  1.00  0.190          C  
ATOM   1086  C   PRO A  70       9.418 -19.049  17.182  1.00  0.190          C  
ATOM   1087  O   PRO A  70       8.459 -19.674  17.637  1.00  0.230          O  
ATOM   1088  CB  PRO A  70      10.532 -20.285  15.251  1.00  0.290          C  
ATOM   1089  CG  PRO A  70       9.947 -21.678  15.351  1.00  0.290          C  
ATOM   1090  CD  PRO A  70      10.480 -22.259  16.634  1.00  0.290          C  
ATOM   1091  HA  PRO A  70      11.558 -19.198  16.848  1.00  0.230          H  
ATOM   1092 1HB  PRO A  70       9.879 -19.604  14.691  1.00  0.340          H  
ATOM   1093 2HB  PRO A  70      11.517 -20.264  14.760  1.00  0.340          H  
ATOM   1094 1HG  PRO A  70       8.864 -21.652  15.346  1.00  0.340          H  
ATOM   1095 2HG  PRO A  70      10.252 -22.262  14.475  1.00  0.340          H  
ATOM   1096 1HD  PRO A  70       9.674 -22.867  17.082  1.00  0.340          H  
ATOM   1097 2HD  PRO A  70      11.391 -22.848  16.439  1.00  0.340          H  
ATOM   1098  N   ASN A  71       9.425 -17.728  17.047  1.00  0.210          N  
ATOM   1099  CA  ASN A  71       8.263 -16.921  17.396  1.00  0.230          C  
ATOM   1100  C   ASN A  71       7.322 -16.817  16.209  1.00  0.180          C  
ATOM   1101  O   ASN A  71       7.680 -16.263  15.175  1.00  0.170          O  
ATOM   1102  CB  ASN A  71       8.654 -15.539  17.881  1.00  0.310          C  
ATOM   1103  CG  ASN A  71       7.451 -14.737  18.454  1.00  0.310          C  
ATOM   1104  OD1 ASN A  71       6.250 -14.982  18.178  1.00  0.310          O  
ATOM   1105  ND2 ASN A  71       7.785 -13.758  19.272  1.00  0.310          N  
ATOM   1106  H   ASN A  71      10.250 -17.271  16.689  1.00  0.250          H  
ATOM   1107  HA  ASN A  71       7.720 -17.422  18.199  1.00  0.280          H  
ATOM   1108 1HB  ASN A  71       9.420 -15.625  18.652  1.00  0.380          H  
ATOM   1109 2HB  ASN A  71       9.081 -14.972  17.053  1.00  0.380          H  
ATOM   1110 1HD2 ASN A  71       7.075 -13.184  19.683  1.00  0.380          H  
ATOM   1111 2HD2 ASN A  71       8.748 -13.582  19.475  1.00  0.380          H  
ATOM   1112  N   MET A  72       6.123 -17.368  16.349  1.00  0.180          N  
ATOM   1113  CA  MET A  72       5.151 -17.393  15.257  1.00  0.180          C  
ATOM   1114  C   MET A  72       4.772 -15.998  14.783  1.00  0.170          C  
ATOM   1115  O   MET A  72       4.478 -15.798  13.606  1.00  0.200          O  
ATOM   1116  CB  MET A  72       3.893 -18.108  15.710  1.00  0.250          C  
ATOM   1117  CG  MET A  72       4.046 -19.580  16.018  1.00  0.250          C  
ATOM   1118  SD  MET A  72       4.563 -20.565  14.611  1.00  0.250          S  
ATOM   1119  CE  MET A  72       6.317 -20.766  14.864  1.00  0.250          C  
ATOM   1120  H   MET A  72       5.901 -17.791  17.239  1.00  0.220          H  
ATOM   1121  HA  MET A  72       5.589 -17.912  14.404  1.00  0.220          H  
ATOM   1122 1HB  MET A  72       3.496 -17.610  16.588  1.00  0.300          H  
ATOM   1123 2HB  MET A  72       3.159 -18.027  14.938  1.00  0.300          H  
ATOM   1124 1HG  MET A  72       4.782 -19.707  16.803  1.00  0.300          H  
ATOM   1125 2HG  MET A  72       3.097 -19.962  16.370  1.00  0.300          H  
ATOM   1126 1HE  MET A  72       6.717 -21.368  14.063  1.00  0.300          H  
ATOM   1127 2HE  MET A  72       6.819 -19.803  14.869  1.00  0.300          H  
ATOM   1128 3HE  MET A  72       6.498 -21.262  15.817  1.00  0.300          H  
ATOM   1129  N   PHE A  73       4.747 -15.035  15.691  1.00  0.160          N  
ATOM   1130  CA  PHE A  73       4.386 -13.686  15.307  1.00  0.160          C  
ATOM   1131  C   PHE A  73       5.641 -12.877  15.089  1.00  0.160          C  
ATOM   1132  O   PHE A  73       6.576 -12.930  15.887  1.00  0.170          O  
ATOM   1133  CB  PHE A  73       3.458 -13.065  16.347  1.00  0.220          C  
ATOM   1134  CG  PHE A  73       2.043 -13.613  16.271  1.00  0.220          C  
ATOM   1135  CD1 PHE A  73       1.679 -14.834  16.842  1.00  0.220          C  
ATOM   1136  CD2 PHE A  73       1.061 -12.867  15.629  1.00  0.220          C  
ATOM   1137  CE1 PHE A  73       0.375 -15.287  16.745  1.00  0.220          C  
ATOM   1138  CE2 PHE A  73      -0.234 -13.319  15.550  1.00  0.220          C  
ATOM   1139  CZ  PHE A  73      -0.571 -14.527  16.103  1.00  0.220          C  
ATOM   1140  H   PHE A  73       5.013 -15.211  16.663  1.00  0.190          H  
ATOM   1141  HA  PHE A  73       3.841 -13.722  14.366  1.00  0.190          H  
ATOM   1142 1HB  PHE A  73       3.852 -13.261  17.344  1.00  0.270          H  
ATOM   1143 2HB  PHE A  73       3.424 -11.986  16.208  1.00  0.270          H  
ATOM   1144  HD1 PHE A  73       2.430 -15.432  17.357  1.00  0.270          H  
ATOM   1145  HD2 PHE A  73       1.330 -11.908  15.183  1.00  0.270          H  
ATOM   1146  HE1 PHE A  73       0.093 -16.243  17.174  1.00  0.270          H  
ATOM   1147  HE2 PHE A  73      -0.989 -12.723  15.043  1.00  0.270          H  
ATOM   1148  HZ  PHE A  73      -1.588 -14.882  16.025  1.00  0.270          H  
ATOM   1149  N   ILE A  74       5.639 -12.080  14.032  1.00  0.160          N  
ATOM   1150  CA  ILE A  74       6.817 -11.291  13.700  1.00  0.160          C  
ATOM   1151  C   ILE A  74       6.515  -9.804  13.665  1.00  0.170          C  
ATOM   1152  O   ILE A  74       5.352  -9.395  13.680  1.00  0.170          O  
ATOM   1153  CB  ILE A  74       7.408 -11.779  12.358  1.00  0.220          C  
ATOM   1154  CG1 ILE A  74       6.379 -11.570  11.195  1.00  0.220          C  
ATOM   1155  CG2 ILE A  74       7.821 -13.267  12.509  1.00  0.220          C  
ATOM   1156  CD1 ILE A  74       6.936 -11.812   9.818  1.00  0.220          C  
ATOM   1157  H   ILE A  74       4.810 -12.087  13.427  1.00  0.190          H  
ATOM   1158  HA  ILE A  74       7.576 -11.451  14.467  1.00  0.190          H  
ATOM   1159  HB  ILE A  74       8.284 -11.195  12.124  1.00  0.270          H  
ATOM   1160 1HG1 ILE A  74       5.529 -12.227  11.342  1.00  0.270          H  
ATOM   1161 2HG1 ILE A  74       6.027 -10.535  11.227  1.00  0.270          H  
ATOM   1162 1HG2 ILE A  74       8.272 -13.637  11.598  1.00  0.270          H  
ATOM   1163 2HG2 ILE A  74       8.546 -13.350  13.322  1.00  0.270          H  
ATOM   1164 3HG2 ILE A  74       6.950 -13.869  12.751  1.00  0.270          H  
ATOM   1165 1HD1 ILE A  74       6.164 -11.614   9.091  1.00  0.270          H  
ATOM   1166 2HD1 ILE A  74       7.768 -11.141   9.658  1.00  0.270          H  
ATOM   1167 3HD1 ILE A  74       7.275 -12.836   9.709  1.00  0.270          H  
ATOM   1168  N   THR A  75       7.568  -8.991  13.668  1.00  0.170          N  
ATOM   1169  CA  THR A  75       7.391  -7.546  13.647  1.00  0.180          C  
ATOM   1170  C   THR A  75       7.168  -7.064  12.232  1.00  0.180          C  
ATOM   1171  O   THR A  75       7.391  -7.805  11.270  1.00  0.180          O  
ATOM   1172  CB  THR A  75       8.616  -6.810  14.230  1.00  0.250          C  
ATOM   1173  OG1 THR A  75       9.759  -7.004  13.371  1.00  0.250          O  
ATOM   1174  CG2 THR A  75       8.933  -7.387  15.602  1.00  0.250          C  
ATOM   1175  H   THR A  75       8.519  -9.389  13.658  1.00  0.200          H  
ATOM   1176  HA  THR A  75       6.511  -7.292  14.239  1.00  0.220          H  
ATOM   1177  HB  THR A  75       8.405  -5.748  14.317  1.00  0.300          H  
ATOM   1178  HG1 THR A  75      10.520  -6.534  13.748  1.00  0.300          H  
ATOM   1179 1HG2 THR A  75       9.798  -6.876  16.021  1.00  0.300          H  
ATOM   1180 2HG2 THR A  75       8.075  -7.248  16.258  1.00  0.300          H  
ATOM   1181 3HG2 THR A  75       9.154  -8.452  15.515  1.00  0.300          H  
ATOM   1182  N   ARG A  76       6.738  -5.808  12.090  1.00  0.190          N  
ATOM   1183  CA  ARG A  76       6.564  -5.236  10.763  1.00  0.190          C  
ATOM   1184  C   ARG A  76       7.878  -5.242   9.988  1.00  0.200          C  
ATOM   1185  O   ARG A  76       7.875  -5.521   8.791  1.00  0.210          O  
ATOM   1186  CB  ARG A  76       5.975  -3.838  10.843  1.00  0.270          C  
ATOM   1187  CG  ARG A  76       5.759  -3.140   9.502  1.00  0.270          C  
ATOM   1188  CD  ARG A  76       5.127  -1.808   9.696  1.00  0.270          C  
ATOM   1189  NE  ARG A  76       5.091  -1.022   8.467  1.00  0.270          N  
ATOM   1190  CZ  ARG A  76       6.131  -0.265   8.023  1.00  0.270          C  
ATOM   1191  NH1 ARG A  76       7.267  -0.226   8.705  1.00  0.270          N  
ATOM   1192  NH2 ARG A  76       6.038   0.444   6.913  1.00  0.270          N  
ATOM   1193  H   ARG A  76       6.540  -5.256  12.912  1.00  0.230          H  
ATOM   1194  HA  ARG A  76       5.848  -5.855  10.221  1.00  0.230          H  
ATOM   1195 1HB  ARG A  76       5.005  -3.884  11.339  1.00  0.320          H  
ATOM   1196 2HB  ARG A  76       6.623  -3.204  11.445  1.00  0.320          H  
ATOM   1197 1HG  ARG A  76       6.710  -3.010   8.993  1.00  0.320          H  
ATOM   1198 2HG  ARG A  76       5.099  -3.744   8.878  1.00  0.320          H  
ATOM   1199 1HD  ARG A  76       4.093  -1.966  10.017  1.00  0.320          H  
ATOM   1200 2HD  ARG A  76       5.651  -1.247  10.461  1.00  0.320          H  
ATOM   1201  HE  ARG A  76       4.226  -1.016   7.931  1.00  0.320          H  
ATOM   1202 1HH1 ARG A  76       7.369  -0.757   9.554  1.00  0.320          H  
ATOM   1203 2HH1 ARG A  76       8.035   0.339   8.373  1.00  0.320          H  
ATOM   1204 1HH2 ARG A  76       5.175   0.454   6.346  1.00  0.320          H  
ATOM   1205 2HH2 ARG A  76       6.820   0.994   6.602  1.00  0.320          H  
ATOM   1206  N   GLU A  77       8.996  -4.901  10.647  1.00  0.200          N  
ATOM   1207  CA  GLU A  77      10.279  -4.893   9.950  1.00  0.200          C  
ATOM   1208  C   GLU A  77      10.607  -6.269   9.408  1.00  0.200          C  
ATOM   1209  O   GLU A  77      11.053  -6.402   8.263  1.00  0.190          O  
ATOM   1210  CB  GLU A  77      11.416  -4.440  10.855  1.00  0.280          C  
ATOM   1211  CG  GLU A  77      12.774  -4.425  10.147  1.00  0.280          C  
ATOM   1212  CD  GLU A  77      13.888  -3.946  11.007  1.00  0.280          C  
ATOM   1213  OE1 GLU A  77      13.624  -3.500  12.098  1.00  0.280          O  
ATOM   1214  OE2 GLU A  77      15.024  -4.060  10.585  1.00  0.280          O  
ATOM   1215  H   GLU A  77       8.945  -4.669  11.628  1.00  0.240          H  
ATOM   1216  HA  GLU A  77      10.210  -4.204   9.108  1.00  0.240          H  
ATOM   1217 1HB  GLU A  77      11.211  -3.438  11.229  1.00  0.340          H  
ATOM   1218 2HB  GLU A  77      11.488  -5.108  11.714  1.00  0.340          H  
ATOM   1219 1HG  GLU A  77      13.014  -5.434   9.819  1.00  0.340          H  
ATOM   1220 2HG  GLU A  77      12.704  -3.796   9.259  1.00  0.340          H  
ATOM   1221  N   GLU A  78      10.401  -7.299  10.230  1.00  0.190          N  
ATOM   1222  CA  GLU A  78      10.668  -8.650   9.780  1.00  0.190          C  
ATOM   1223  C   GLU A  78       9.746  -9.009   8.618  1.00  0.180          C  
ATOM   1224  O   GLU A  78      10.204  -9.529   7.596  1.00  0.180          O  
ATOM   1225  CB  GLU A  78      10.482  -9.618  10.948  1.00  0.270          C  
ATOM   1226  CG  GLU A  78      11.575  -9.515  12.014  1.00  0.270          C  
ATOM   1227  CD  GLU A  78      11.303 -10.314  13.271  1.00  0.270          C  
ATOM   1228  OE1 GLU A  78      10.174 -10.334  13.736  1.00  0.270          O  
ATOM   1229  OE2 GLU A  78      12.229 -10.913  13.767  1.00  0.270          O  
ATOM   1230  H   GLU A  78      10.076  -7.130  11.184  1.00  0.230          H  
ATOM   1231  HA  GLU A  78      11.700  -8.708   9.438  1.00  0.230          H  
ATOM   1232 1HB  GLU A  78       9.533  -9.401  11.427  1.00  0.320          H  
ATOM   1233 2HB  GLU A  78      10.445 -10.644  10.581  1.00  0.320          H  
ATOM   1234 1HG  GLU A  78      12.509  -9.865  11.577  1.00  0.320          H  
ATOM   1235 2HG  GLU A  78      11.706  -8.468  12.277  1.00  0.320          H  
ATOM   1236  N   ALA A  79       8.467  -8.620   8.705  1.00  0.190          N  
ATOM   1237  CA  ALA A  79       7.539  -8.922   7.631  1.00  0.190          C  
ATOM   1238  C   ALA A  79       8.022  -8.291   6.330  1.00  0.180          C  
ATOM   1239  O   ALA A  79       7.953  -8.927   5.282  1.00  0.190          O  
ATOM   1240  CB  ALA A  79       6.134  -8.438   7.986  1.00  0.270          C  
ATOM   1241  H   ALA A  79       8.123  -8.178   9.564  1.00  0.230          H  
ATOM   1242  HA  ALA A  79       7.517 -10.001   7.493  1.00  0.230          H  
ATOM   1243 1HB  ALA A  79       5.442  -8.692   7.184  1.00  0.320          H  
ATOM   1244 2HB  ALA A  79       5.812  -8.915   8.912  1.00  0.320          H  
ATOM   1245 3HB  ALA A  79       6.149  -7.361   8.123  1.00  0.320          H  
ATOM   1246  N   ILE A  80       8.546  -7.062   6.382  1.00  0.180          N  
ATOM   1247  CA  ILE A  80       9.051  -6.394   5.180  1.00  0.180          C  
ATOM   1248  C   ILE A  80      10.237  -7.145   4.609  1.00  0.180          C  
ATOM   1249  O   ILE A  80      10.305  -7.389   3.400  1.00  0.180          O  
ATOM   1250  CB  ILE A  80       9.415  -4.926   5.470  1.00  0.250          C  
ATOM   1251  CG1 ILE A  80       8.114  -4.175   5.748  1.00  0.250          C  
ATOM   1252  CG2 ILE A  80      10.207  -4.300   4.297  1.00  0.250          C  
ATOM   1253  CD1 ILE A  80       8.273  -2.795   6.333  1.00  0.250          C  
ATOM   1254  H   ILE A  80       8.525  -6.564   7.279  1.00  0.220          H  
ATOM   1255  HA  ILE A  80       8.262  -6.396   4.432  1.00  0.220          H  
ATOM   1256  HB  ILE A  80      10.018  -4.881   6.378  1.00  0.300          H  
ATOM   1257 1HG1 ILE A  80       7.576  -4.108   4.822  1.00  0.300          H  
ATOM   1258 2HG1 ILE A  80       7.516  -4.760   6.441  1.00  0.300          H  
ATOM   1259 1HG2 ILE A  80      10.455  -3.271   4.521  1.00  0.300          H  
ATOM   1260 2HG2 ILE A  80      11.133  -4.844   4.130  1.00  0.300          H  
ATOM   1261 3HG2 ILE A  80       9.615  -4.329   3.404  1.00  0.300          H  
ATOM   1262 1HD1 ILE A  80       7.292  -2.371   6.486  1.00  0.300          H  
ATOM   1263 2HD1 ILE A  80       8.791  -2.866   7.289  1.00  0.300          H  
ATOM   1264 3HD1 ILE A  80       8.832  -2.156   5.663  1.00  0.300          H  
ATOM   1265  N   ARG A  81      11.170  -7.520   5.478  1.00  0.180          N  
ATOM   1266  CA  ARG A  81      12.358  -8.268   5.091  1.00  0.190          C  
ATOM   1267  C   ARG A  81      12.017  -9.625   4.465  1.00  0.180          C  
ATOM   1268  O   ARG A  81      12.802 -10.156   3.674  1.00  0.210          O  
ATOM   1269  CB  ARG A  81      13.278  -8.445   6.279  1.00  0.260          C  
ATOM   1270  CG  ARG A  81      13.971  -7.164   6.709  1.00  0.260          C  
ATOM   1271  CD  ARG A  81      14.865  -7.371   7.864  1.00  0.260          C  
ATOM   1272  NE  ARG A  81      15.506  -6.127   8.283  1.00  0.260          N  
ATOM   1273  CZ  ARG A  81      16.592  -5.584   7.722  1.00  0.260          C  
ATOM   1274  NH1 ARG A  81      17.193  -6.152   6.684  1.00  0.260          N  
ATOM   1275  NH2 ARG A  81      17.033  -4.466   8.246  1.00  0.260          N  
ATOM   1276  H   ARG A  81      11.053  -7.251   6.462  1.00  0.220          H  
ATOM   1277  HA  ARG A  81      12.896  -7.679   4.349  1.00  0.230          H  
ATOM   1278 1HB  ARG A  81      12.706  -8.817   7.126  1.00  0.310          H  
ATOM   1279 2HB  ARG A  81      14.040  -9.185   6.045  1.00  0.310          H  
ATOM   1280 1HG  ARG A  81      14.552  -6.787   5.882  1.00  0.310          H  
ATOM   1281 2HG  ARG A  81      13.229  -6.419   6.987  1.00  0.310          H  
ATOM   1282 1HD  ARG A  81      14.269  -7.739   8.703  1.00  0.310          H  
ATOM   1283 2HD  ARG A  81      15.633  -8.101   7.624  1.00  0.310          H  
ATOM   1284  HE  ARG A  81      15.119  -5.606   9.090  1.00  0.310          H  
ATOM   1285 1HH1 ARG A  81      16.833  -7.014   6.299  1.00  0.310          H  
ATOM   1286 2HH1 ARG A  81      18.007  -5.731   6.258  1.00  0.310          H  
ATOM   1287 1HH2 ARG A  81      16.517  -4.080   9.058  1.00  0.310          H  
ATOM   1288 2HH2 ARG A  81      17.851  -4.007   7.877  1.00  0.310          H  
ATOM   1289  N   HIS A  82      10.854 -10.189   4.816  1.00  0.170          N  
ATOM   1290  CA  HIS A  82      10.409 -11.467   4.282  1.00  0.170          C  
ATOM   1291  C   HIS A  82       9.361 -11.334   3.161  1.00  0.160          C  
ATOM   1292  O   HIS A  82       8.704 -12.325   2.824  1.00  0.150          O  
ATOM   1293  CB  HIS A  82       9.783 -12.347   5.377  1.00  0.240          C  
ATOM   1294  CG  HIS A  82      10.691 -12.712   6.503  1.00  0.240          C  
ATOM   1295  ND1 HIS A  82      11.868 -13.404   6.323  1.00  0.240          N  
ATOM   1296  CD2 HIS A  82      10.563 -12.524   7.838  1.00  0.240          C  
ATOM   1297  CE1 HIS A  82      12.439 -13.597   7.498  1.00  0.240          C  
ATOM   1298  NE2 HIS A  82      11.663 -13.079   8.433  1.00  0.240          N  
ATOM   1299  H   HIS A  82      10.287  -9.754   5.552  1.00  0.200          H  
ATOM   1300  HA  HIS A  82      11.263 -11.996   3.866  1.00  0.200          H  
ATOM   1301 1HB  HIS A  82       8.929 -11.812   5.803  1.00  0.290          H  
ATOM   1302 2HB  HIS A  82       9.408 -13.266   4.937  1.00  0.290          H  
ATOM   1303  HD1 HIS A  82      12.376 -13.455   5.461  1.00  0.290          H  
ATOM   1304  HD2 HIS A  82       9.795 -12.049   8.446  1.00  0.290          H  
ATOM   1305  HE1 HIS A  82      13.391 -14.123   7.570  1.00  0.290          H  
ATOM   1306  N   VAL A  83       9.198 -10.153   2.561  1.00  0.170          N  
ATOM   1307  CA  VAL A  83       8.199 -10.024   1.507  1.00  0.160          C  
ATOM   1308  C   VAL A  83       8.522 -11.084   0.453  1.00  0.170          C  
ATOM   1309  O   VAL A  83       9.681 -11.482   0.279  1.00  0.180          O  
ATOM   1310  CB  VAL A  83       8.132  -8.601   0.914  1.00  0.230          C  
ATOM   1311  CG1 VAL A  83       9.354  -8.301   0.052  1.00  0.230          C  
ATOM   1312  CG2 VAL A  83       6.809  -8.394   0.168  1.00  0.230          C  
ATOM   1313  H   VAL A  83       9.728  -9.335   2.883  1.00  0.200          H  
ATOM   1314  HA  VAL A  83       7.222 -10.242   1.920  1.00  0.190          H  
ATOM   1315  HB  VAL A  83       8.165  -7.909   1.749  1.00  0.270          H  
ATOM   1316 1HG1 VAL A  83       9.319  -7.272  -0.307  1.00  0.270          H  
ATOM   1317 2HG1 VAL A  83      10.213  -8.446   0.651  1.00  0.270          H  
ATOM   1318 3HG1 VAL A  83       9.391  -8.972  -0.801  1.00  0.270          H  
ATOM   1319 1HG2 VAL A  83       6.760  -7.378  -0.182  1.00  0.270          H  
ATOM   1320 2HG2 VAL A  83       6.738  -9.051  -0.665  1.00  0.270          H  
ATOM   1321 3HG2 VAL A  83       5.981  -8.578   0.851  1.00  0.270          H  
ATOM   1322  N   ARG A  84       7.467 -11.560  -0.216  1.00  0.170          N  
ATOM   1323  CA  ARG A  84       7.419 -12.683  -1.168  1.00  0.180          C  
ATOM   1324  C   ARG A  84       6.995 -13.952  -0.419  1.00  0.160          C  
ATOM   1325  O   ARG A  84       6.388 -14.843  -1.005  1.00  0.170          O  
ATOM   1326  CB  ARG A  84       8.762 -12.981  -1.851  1.00  0.250          C  
ATOM   1327  CG  ARG A  84       9.342 -11.935  -2.792  1.00  0.250          C  
ATOM   1328  CD  ARG A  84      10.660 -12.297  -3.271  1.00  0.250          C  
ATOM   1329  NE  ARG A  84      11.626 -12.215  -2.205  1.00  0.250          N  
ATOM   1330  CZ  ARG A  84      12.980 -12.318  -2.381  1.00  0.250          C  
ATOM   1331  NH1 ARG A  84      13.509 -12.480  -3.570  1.00  0.250          N  
ATOM   1332  NH2 ARG A  84      13.812 -12.244  -1.388  1.00  0.250          N  
ATOM   1333  H   ARG A  84       6.591 -11.101  -0.021  1.00  0.200          H  
ATOM   1334  HA  ARG A  84       6.670 -12.474  -1.927  1.00  0.220          H  
ATOM   1335 1HB  ARG A  84       9.508 -13.347  -1.151  1.00  0.300          H  
ATOM   1336 2HB  ARG A  84       8.574 -13.778  -2.514  1.00  0.300          H  
ATOM   1337 1HG  ARG A  84       8.735 -11.837  -3.668  1.00  0.300          H  
ATOM   1338 2HG  ARG A  84       9.428 -10.979  -2.289  1.00  0.300          H  
ATOM   1339 1HD  ARG A  84      10.640 -13.328  -3.638  1.00  0.300          H  
ATOM   1340 2HD  ARG A  84      10.956 -11.629  -4.071  1.00  0.300          H  
ATOM   1341  HE  ARG A  84      11.232 -12.067  -1.249  1.00  0.300          H  
ATOM   1342 1HH1 ARG A  84      12.930 -12.526  -4.397  1.00  0.300          H  
ATOM   1343 2HH1 ARG A  84      14.548 -12.529  -3.636  1.00  0.300          H  
ATOM   1344 1HH2 ARG A  84      13.467 -12.103  -0.445  1.00  0.300          H  
ATOM   1345 2HH2 ARG A  84      14.825 -12.316  -1.628  1.00  0.300          H  
ATOM   1346  N   ALA A  85       7.207 -13.983   0.903  1.00  0.150          N  
ATOM   1347  CA  ALA A  85       6.683 -15.050   1.756  1.00  0.140          C  
ATOM   1348  C   ALA A  85       5.249 -14.738   2.176  1.00  0.130          C  
ATOM   1349  O   ALA A  85       4.587 -15.526   2.854  1.00  0.120          O  
ATOM   1350  CB  ALA A  85       7.543 -15.218   2.997  1.00  0.200          C  
ATOM   1351  H   ALA A  85       7.754 -13.242   1.357  1.00  0.180          H  
ATOM   1352  HA  ALA A  85       6.694 -15.973   1.191  1.00  0.170          H  
ATOM   1353 1HB  ALA A  85       7.146 -16.019   3.604  1.00  0.240          H  
ATOM   1354 2HB  ALA A  85       8.562 -15.451   2.710  1.00  0.240          H  
ATOM   1355 3HB  ALA A  85       7.527 -14.300   3.566  1.00  0.240          H  
ATOM   1356  N   TRP A  86       4.786 -13.543   1.821  1.00  0.150          N  
ATOM   1357  CA  TRP A  86       3.482 -13.063   2.255  1.00  0.140          C  
ATOM   1358  C   TRP A  86       2.300 -13.661   1.534  1.00  0.140          C  
ATOM   1359  O   TRP A  86       2.087 -13.404   0.342  1.00  0.180          O  
ATOM   1360  CB  TRP A  86       3.353 -11.564   2.016  1.00  0.200          C  
ATOM   1361  CG  TRP A  86       4.183 -10.694   2.852  1.00  0.200          C  
ATOM   1362  CD1 TRP A  86       5.258 -11.019   3.618  1.00  0.200          C  
ATOM   1363  CD2 TRP A  86       4.008  -9.270   2.991  1.00  0.200          C  
ATOM   1364  NE1 TRP A  86       5.757  -9.904   4.195  1.00  0.200          N  
ATOM   1365  CE2 TRP A  86       5.006  -8.824   3.831  1.00  0.200          C  
ATOM   1366  CE3 TRP A  86       3.097  -8.349   2.462  1.00  0.200          C  
ATOM   1367  CZ2 TRP A  86       5.137  -7.481   4.171  1.00  0.200          C  
ATOM   1368  CZ3 TRP A  86       3.229  -7.018   2.804  1.00  0.200          C  
ATOM   1369  CH2 TRP A  86       4.218  -6.592   3.635  1.00  0.200          C  
ATOM   1370  H   TRP A  86       5.378 -12.970   1.246  1.00  0.180          H  
ATOM   1371  HA  TRP A  86       3.375 -13.272   3.317  1.00  0.170          H  
ATOM   1372 1HB  TRP A  86       3.597 -11.351   0.979  1.00  0.240          H  
ATOM   1373 2HB  TRP A  86       2.315 -11.281   2.159  1.00  0.240          H  
ATOM   1374  HD1 TRP A  86       5.685 -12.009   3.740  1.00  0.240          H  
ATOM   1375  HE1 TRP A  86       6.587  -9.847   4.790  1.00  0.240          H  
ATOM   1376  HE3 TRP A  86       2.303  -8.669   1.793  1.00  0.240          H  
ATOM   1377  HZ2 TRP A  86       5.924  -7.124   4.830  1.00  0.240          H  
ATOM   1378  HZ3 TRP A  86       2.526  -6.320   2.392  1.00  0.240          H  
ATOM   1379  HH2 TRP A  86       4.286  -5.534   3.877  1.00  0.240          H  
ATOM   1380  N   ILE A  87       1.482 -14.359   2.304  1.00  0.130          N  
ATOM   1381  CA  ILE A  87       0.257 -14.979   1.841  1.00  0.150          C  
ATOM   1382  C   ILE A  87      -0.867 -14.382   2.662  1.00  0.130          C  
ATOM   1383  O   ILE A  87      -0.836 -14.440   3.888  1.00  0.140          O  
ATOM   1384  CB  ILE A  87       0.313 -16.529   2.003  1.00  0.200          C  
ATOM   1385  CG1 ILE A  87       1.528 -17.134   1.203  1.00  0.200          C  
ATOM   1386  CG2 ILE A  87      -1.023 -17.195   1.597  1.00  0.200          C  
ATOM   1387  CD1 ILE A  87       1.481 -16.979  -0.299  1.00  0.200          C  
ATOM   1388  H   ILE A  87       1.760 -14.485   3.283  1.00  0.160          H  
ATOM   1389  HA  ILE A  87       0.085 -14.722   0.799  1.00  0.180          H  
ATOM   1390  HB  ILE A  87       0.502 -16.758   3.057  1.00  0.240          H  
ATOM   1391 1HG1 ILE A  87       2.443 -16.657   1.556  1.00  0.240          H  
ATOM   1392 2HG1 ILE A  87       1.585 -18.185   1.423  1.00  0.240          H  
ATOM   1393 1HG2 ILE A  87      -0.957 -18.267   1.751  1.00  0.240          H  
ATOM   1394 2HG2 ILE A  87      -1.815 -16.803   2.210  1.00  0.240          H  
ATOM   1395 3HG2 ILE A  87      -1.247 -16.994   0.554  1.00  0.240          H  
ATOM   1396 1HD1 ILE A  87       2.360 -17.433  -0.733  1.00  0.240          H  
ATOM   1397 2HD1 ILE A  87       0.603 -17.471  -0.703  1.00  0.240          H  
ATOM   1398 3HD1 ILE A  87       1.463 -15.925  -0.567  1.00  0.240          H  
ATOM   1399  N   GLY A  88      -1.849 -13.796   2.016  1.00  0.120          N  
ATOM   1400  CA  GLY A  88      -2.938 -13.239   2.805  1.00  0.120          C  
ATOM   1401  C   GLY A  88      -3.739 -14.411   3.295  1.00  0.110          C  
ATOM   1402  O   GLY A  88      -3.766 -15.442   2.620  1.00  0.130          O  
ATOM   1403  H   GLY A  88      -1.826 -13.757   0.998  1.00  0.140          H  
ATOM   1404 1HA  GLY A  88      -2.553 -12.676   3.650  1.00  0.140          H  
ATOM   1405 2HA  GLY A  88      -3.562 -12.569   2.222  1.00  0.140          H  
ATOM   1406  N   PHE A  89      -4.396 -14.262   4.439  1.00  0.100          N  
ATOM   1407  CA  PHE A  89      -5.257 -15.320   4.967  1.00  0.100          C  
ATOM   1408  C   PHE A  89      -6.408 -14.753   5.787  1.00  0.120          C  
ATOM   1409  O   PHE A  89      -6.207 -13.925   6.675  1.00  0.230          O  
ATOM   1410  CB  PHE A  89      -4.418 -16.357   5.721  1.00  0.140          C  
ATOM   1411  CG  PHE A  89      -5.170 -17.515   6.360  1.00  0.140          C  
ATOM   1412  CD1 PHE A  89      -5.933 -18.368   5.607  1.00  0.140          C  
ATOM   1413  CD2 PHE A  89      -5.049 -17.784   7.706  1.00  0.140          C  
ATOM   1414  CE1 PHE A  89      -6.559 -19.432   6.162  1.00  0.140          C  
ATOM   1415  CE2 PHE A  89      -5.676 -18.860   8.276  1.00  0.140          C  
ATOM   1416  CZ  PHE A  89      -6.428 -19.685   7.496  1.00  0.140          C  
ATOM   1417  H   PHE A  89      -4.265 -13.390   4.964  1.00  0.120          H  
ATOM   1418  HA  PHE A  89      -5.695 -15.837   4.119  1.00  0.120          H  
ATOM   1419 1HB  PHE A  89      -3.722 -16.786   5.012  1.00  0.170          H  
ATOM   1420 2HB  PHE A  89      -3.834 -15.868   6.477  1.00  0.170          H  
ATOM   1421  HD1 PHE A  89      -6.043 -18.185   4.536  1.00  0.170          H  
ATOM   1422  HD2 PHE A  89      -4.445 -17.141   8.315  1.00  0.170          H  
ATOM   1423  HE1 PHE A  89      -7.157 -20.079   5.536  1.00  0.170          H  
ATOM   1424  HE2 PHE A  89      -5.573 -19.059   9.347  1.00  0.170          H  
ATOM   1425  HZ  PHE A  89      -6.928 -20.539   7.935  1.00  0.170          H  
ATOM   1426  N   ASP A  90      -7.617 -15.197   5.456  1.00  0.110          N  
ATOM   1427  CA  ASP A  90      -8.855 -14.763   6.093  1.00  0.140          C  
ATOM   1428  C   ASP A  90      -9.844 -15.933   6.106  1.00  0.140          C  
ATOM   1429  O   ASP A  90     -10.026 -16.617   5.092  1.00  0.160          O  
ATOM   1430  CB  ASP A  90      -9.422 -13.560   5.328  1.00  0.180          C  
ATOM   1431  CG  ASP A  90     -10.568 -12.875   6.018  1.00  0.180          C  
ATOM   1432  OD1 ASP A  90     -11.678 -13.300   5.829  1.00  0.180          O  
ATOM   1433  OD2 ASP A  90     -10.328 -11.914   6.724  1.00  0.180          O  
ATOM   1434  H   ASP A  90      -7.691 -15.856   4.674  1.00  0.130          H  
ATOM   1435  HA  ASP A  90      -8.649 -14.473   7.124  1.00  0.170          H  
ATOM   1436 1HB  ASP A  90      -8.630 -12.829   5.169  1.00  0.220          H  
ATOM   1437 2HB  ASP A  90      -9.762 -13.887   4.341  1.00  0.220          H  
ATOM   1438  N   VAL A  91     -10.433 -16.234   7.264  1.00  0.120          N  
ATOM   1439  CA  VAL A  91     -11.349 -17.370   7.298  1.00  0.130          C  
ATOM   1440  C   VAL A  91     -12.744 -16.954   7.722  1.00  0.120          C  
ATOM   1441  O   VAL A  91     -12.931 -16.289   8.738  1.00  0.140          O  
ATOM   1442  CB  VAL A  91     -10.836 -18.459   8.255  1.00  0.180          C  
ATOM   1443  CG1 VAL A  91     -11.785 -19.700   8.263  1.00  0.180          C  
ATOM   1444  CG2 VAL A  91      -9.491 -18.838   7.846  1.00  0.180          C  
ATOM   1445  H   VAL A  91     -10.257 -15.657   8.101  1.00  0.140          H  
ATOM   1446  HA  VAL A  91     -11.412 -17.791   6.302  1.00  0.160          H  
ATOM   1447  HB  VAL A  91     -10.812 -18.056   9.268  1.00  0.210          H  
ATOM   1448 1HG1 VAL A  91     -11.398 -20.441   8.953  1.00  0.210          H  
ATOM   1449 2HG1 VAL A  91     -12.779 -19.434   8.553  1.00  0.210          H  
ATOM   1450 3HG1 VAL A  91     -11.824 -20.128   7.268  1.00  0.210          H  
ATOM   1451 1HG2 VAL A  91      -9.120 -19.575   8.513  1.00  0.210          H  
ATOM   1452 2HG2 VAL A  91      -9.522 -19.216   6.850  1.00  0.210          H  
ATOM   1453 3HG2 VAL A  91      -8.841 -17.988   7.861  1.00  0.210          H  
ATOM   1454  N   GLU A  92     -13.721 -17.335   6.924  1.00  0.110          N  
ATOM   1455  CA  GLU A  92     -15.104 -17.022   7.235  1.00  0.110          C  
ATOM   1456  C   GLU A  92     -15.722 -18.256   7.873  1.00  0.150          C  
ATOM   1457  O   GLU A  92     -15.710 -19.345   7.295  1.00  0.300          O  
ATOM   1458  CB  GLU A  92     -15.882 -16.551   6.009  1.00  0.150          C  
ATOM   1459  CG  GLU A  92     -17.316 -16.136   6.334  1.00  0.150          C  
ATOM   1460  CD  GLU A  92     -17.416 -14.906   7.219  1.00  0.150          C  
ATOM   1461  OE1 GLU A  92     -16.979 -13.867   6.804  1.00  0.150          O  
ATOM   1462  OE2 GLU A  92     -17.931 -15.010   8.309  1.00  0.150          O  
ATOM   1463  H   GLU A  92     -13.471 -17.918   6.120  1.00  0.130          H  
ATOM   1464  HA  GLU A  92     -15.128 -16.213   7.967  1.00  0.130          H  
ATOM   1465 1HB  GLU A  92     -15.369 -15.704   5.548  1.00  0.180          H  
ATOM   1466 2HB  GLU A  92     -15.924 -17.351   5.273  1.00  0.180          H  
ATOM   1467 1HG  GLU A  92     -17.818 -15.906   5.407  1.00  0.180          H  
ATOM   1468 2HG  GLU A  92     -17.829 -16.973   6.808  1.00  0.180          H  
ATOM   1469  N   GLY A  93     -16.172 -18.135   9.106  1.00  0.130          N  
ATOM   1470  CA  GLY A  93     -16.682 -19.306   9.795  1.00  0.130          C  
ATOM   1471  C   GLY A  93     -18.194 -19.499   9.758  1.00  0.120          C  
ATOM   1472  O   GLY A  93     -18.924 -18.901   8.964  1.00  0.120          O  
ATOM   1473  H   GLY A  93     -16.166 -17.228   9.561  1.00  0.160          H  
ATOM   1474 1HA  GLY A  93     -16.201 -20.185   9.387  1.00  0.160          H  
ATOM   1475 2HA  GLY A  93     -16.373 -19.252  10.836  1.00  0.160          H  
ATOM   1476  N   CYS A  94     -18.637 -20.358  10.661  1.00  0.130          N  
ATOM   1477  CA  CYS A  94     -20.038 -20.711  10.871  1.00  0.130          C  
ATOM   1478  C   CYS A  94     -20.163 -21.064  12.342  1.00  0.140          C  
ATOM   1479  O   CYS A  94     -19.155 -21.285  13.008  1.00  0.190          O  
ATOM   1480  CB  CYS A  94     -20.476 -21.848   9.946  1.00  0.180          C  
ATOM   1481  SG  CYS A  94     -19.611 -23.364  10.198  1.00  0.180          S  
ATOM   1482  H   CYS A  94     -17.913 -20.814  11.218  1.00  0.160          H  
ATOM   1483  HA  CYS A  94     -20.667 -19.846  10.671  1.00  0.160          H  
ATOM   1484 1HB  CYS A  94     -21.533 -22.044  10.070  1.00  0.220          H  
ATOM   1485 2HB  CYS A  94     -20.324 -21.541   8.919  1.00  0.220          H  
ATOM   1486  HG  CYS A  94     -18.409 -22.785  10.110  1.00  0.220          H  
ATOM   1487  N   HIS A  95     -21.368 -21.143  12.865  1.00  0.130          N  
ATOM   1488  CA  HIS A  95     -21.518 -21.379  14.297  1.00  0.140          C  
ATOM   1489  C   HIS A  95     -22.174 -22.694  14.669  1.00  0.140          C  
ATOM   1490  O   HIS A  95     -23.155 -23.110  14.056  1.00  0.150          O  
ATOM   1491  CB  HIS A  95     -22.282 -20.186  14.881  1.00  0.190          C  
ATOM   1492  CG  HIS A  95     -22.579 -20.286  16.309  1.00  0.190          C  
ATOM   1493  ND1 HIS A  95     -23.804 -20.691  16.769  1.00  0.190          N  
ATOM   1494  CD2 HIS A  95     -21.816 -20.062  17.396  1.00  0.190          C  
ATOM   1495  CE1 HIS A  95     -23.796 -20.709  18.079  1.00  0.190          C  
ATOM   1496  NE2 HIS A  95     -22.595 -20.345  18.503  1.00  0.190          N  
ATOM   1497  H   HIS A  95     -22.186 -20.987  12.277  1.00  0.160          H  
ATOM   1498  HA  HIS A  95     -20.536 -21.383  14.765  1.00  0.170          H  
ATOM   1499 1HB  HIS A  95     -21.700 -19.279  14.722  1.00  0.230          H  
ATOM   1500 2HB  HIS A  95     -23.225 -20.068  14.343  1.00  0.230          H  
ATOM   1501  HD1 HIS A  95     -24.467 -21.221  16.225  1.00  0.230          H  
ATOM   1502  HD2 HIS A  95     -20.778 -19.741  17.513  1.00  0.230          H  
ATOM   1503  HE1 HIS A  95     -24.690 -21.012  18.611  1.00  0.230          H  
ATOM   1504  N   ALA A  96     -21.637 -23.344  15.706  1.00  0.160          N  
ATOM   1505  CA  ALA A  96     -22.187 -24.621  16.183  1.00  0.170          C  
ATOM   1506  C   ALA A  96     -23.659 -24.461  16.587  1.00  0.190          C  
ATOM   1507  O   ALA A  96     -24.038 -23.432  17.147  1.00  0.260          O  
ATOM   1508  CB  ALA A  96     -21.363 -25.131  17.346  1.00  0.230          C  
ATOM   1509  H   ALA A  96     -20.801 -22.941  16.154  1.00  0.190          H  
ATOM   1510  HA  ALA A  96     -22.133 -25.345  15.371  1.00  0.200          H  
ATOM   1511 1HB  ALA A  96     -21.760 -26.090  17.673  1.00  0.280          H  
ATOM   1512 2HB  ALA A  96     -20.332 -25.253  17.023  1.00  0.280          H  
ATOM   1513 3HB  ALA A  96     -21.408 -24.420  18.167  1.00  0.280          H  
ATOM   1514  N   THR A  97     -24.489 -25.480  16.318  1.00  0.200          N  
ATOM   1515  CA  THR A  97     -25.925 -25.399  16.646  1.00  0.240          C  
ATOM   1516  C   THR A  97     -26.536 -26.492  17.525  1.00  0.230          C  
ATOM   1517  O   THR A  97     -26.767 -26.314  18.719  1.00  0.230          O  
ATOM   1518  CB  THR A  97     -26.795 -25.404  15.378  1.00  0.320          C  
ATOM   1519  OG1 THR A  97     -26.511 -26.578  14.605  1.00  0.320          O  
ATOM   1520  CG2 THR A  97     -26.498 -24.199  14.571  1.00  0.320          C  
ATOM   1521  H   THR A  97     -24.115 -26.305  15.845  1.00  0.240          H  
ATOM   1522  HA  THR A  97     -26.084 -24.455  17.160  1.00  0.290          H  
ATOM   1523  HB  THR A  97     -27.849 -25.405  15.656  1.00  0.380          H  
ATOM   1524  HG1 THR A  97     -27.137 -26.627  13.864  1.00  0.380          H  
ATOM   1525 1HG2 THR A  97     -27.111 -24.212  13.678  1.00  0.380          H  
ATOM   1526 2HG2 THR A  97     -26.719 -23.311  15.159  1.00  0.380          H  
ATOM   1527 3HG2 THR A  97     -25.468 -24.183  14.293  1.00  0.380          H  
ATOM   1528  N   ARG A  98     -26.915 -27.587  16.882  1.00  0.250          N  
ATOM   1529  CA  ARG A  98     -27.709 -28.672  17.470  1.00  0.240          C  
ATOM   1530  C   ARG A  98     -27.245 -29.250  18.823  1.00  0.220          C  
ATOM   1531  O   ARG A  98     -28.060 -29.337  19.750  1.00  0.240          O  
ATOM   1532  CB  ARG A  98     -27.821 -29.794  16.436  1.00  0.340          C  
ATOM   1533  CG  ARG A  98     -28.679 -31.001  16.813  1.00  0.340          C  
ATOM   1534  CD  ARG A  98     -28.706 -32.038  15.697  1.00  0.340          C  
ATOM   1535  NE  ARG A  98     -27.373 -32.576  15.398  1.00  0.340          N  
ATOM   1536  CZ  ARG A  98     -26.734 -33.513  16.123  1.00  0.340          C  
ATOM   1537  NH1 ARG A  98     -27.273 -34.046  17.198  1.00  0.340          N  
ATOM   1538  NH2 ARG A  98     -25.523 -33.901  15.786  1.00  0.340          N  
ATOM   1539  H   ARG A  98     -26.657 -27.633  15.900  1.00  0.300          H  
ATOM   1540  HA  ARG A  98     -28.714 -28.279  17.614  1.00  0.290          H  
ATOM   1541 1HB  ARG A  98     -28.205 -29.391  15.502  1.00  0.410          H  
ATOM   1542 2HB  ARG A  98     -26.829 -30.178  16.239  1.00  0.410          H  
ATOM   1543 1HG  ARG A  98     -28.278 -31.465  17.712  1.00  0.410          H  
ATOM   1544 2HG  ARG A  98     -29.701 -30.673  17.003  1.00  0.410          H  
ATOM   1545 1HD  ARG A  98     -29.360 -32.862  15.975  1.00  0.410          H  
ATOM   1546 2HD  ARG A  98     -29.090 -31.571  14.790  1.00  0.410          H  
ATOM   1547  HE  ARG A  98     -26.868 -32.192  14.592  1.00  0.410          H  
ATOM   1548 1HH1 ARG A  98     -28.190 -33.777  17.513  1.00  0.410          H  
ATOM   1549 2HH1 ARG A  98     -26.694 -34.706  17.737  1.00  0.410          H  
ATOM   1550 1HH2 ARG A  98     -25.059 -33.520  14.974  1.00  0.410          H  
ATOM   1551 2HH2 ARG A  98     -25.046 -34.567  16.404  1.00  0.410          H  
ATOM   1552  N   GLU A  99     -25.966 -29.621  18.956  1.00  0.200          N  
ATOM   1553  CA  GLU A  99     -25.474 -30.250  20.200  1.00  0.210          C  
ATOM   1554  C   GLU A  99     -24.774 -29.294  21.158  1.00  0.180          C  
ATOM   1555  O   GLU A  99     -24.697 -29.557  22.372  1.00  0.200          O  
ATOM   1556  CB  GLU A  99     -24.497 -31.389  19.884  1.00  0.290          C  
ATOM   1557  CG  GLU A  99     -25.116 -32.543  19.156  1.00  0.290          C  
ATOM   1558  CD  GLU A  99     -24.137 -33.671  18.800  1.00  0.290          C  
ATOM   1559  OE1 GLU A  99     -22.956 -33.478  18.949  1.00  0.290          O  
ATOM   1560  OE2 GLU A  99     -24.599 -34.721  18.360  1.00  0.290          O  
ATOM   1561  H   GLU A  99     -25.333 -29.469  18.184  1.00  0.240          H  
ATOM   1562  HA  GLU A  99     -26.332 -30.671  20.724  1.00  0.250          H  
ATOM   1563 1HB  GLU A  99     -23.679 -31.004  19.276  1.00  0.350          H  
ATOM   1564 2HB  GLU A  99     -24.066 -31.766  20.811  1.00  0.350          H  
ATOM   1565 1HG  GLU A  99     -25.926 -32.948  19.759  1.00  0.350          H  
ATOM   1566 2HG  GLU A  99     -25.542 -32.137  18.251  1.00  0.350          H  
ATOM   1567  N   ALA A 100     -24.216 -28.230  20.594  1.00  0.170          N  
ATOM   1568  CA  ALA A 100     -23.413 -27.263  21.307  1.00  0.160          C  
ATOM   1569  C   ALA A 100     -23.471 -25.925  20.610  1.00  0.160          C  
ATOM   1570  O   ALA A 100     -23.619 -25.887  19.392  1.00  0.190          O  
ATOM   1571  CB  ALA A 100     -21.997 -27.765  21.347  1.00  0.230          C  
ATOM   1572  H   ALA A 100     -24.334 -28.091  19.602  1.00  0.200          H  
ATOM   1573  HA  ALA A 100     -23.807 -27.139  22.314  1.00  0.190          H  
ATOM   1574 1HB  ALA A 100     -21.376 -27.065  21.850  1.00  0.270          H  
ATOM   1575 2HB  ALA A 100     -21.962 -28.723  21.853  1.00  0.270          H  
ATOM   1576 3HB  ALA A 100     -21.656 -27.882  20.335  1.00  0.270          H  
ATOM   1577  N   VAL A 101     -23.324 -24.851  21.385  1.00  0.150          N  
ATOM   1578  CA  VAL A 101     -23.295 -23.473  20.895  1.00  0.160          C  
ATOM   1579  C   VAL A 101     -22.192 -22.671  21.581  1.00  0.150          C  
ATOM   1580  O   VAL A 101     -21.808 -22.997  22.698  1.00  0.150          O  
ATOM   1581  CB  VAL A 101     -24.665 -22.801  21.140  1.00  0.220          C  
ATOM   1582  CG1 VAL A 101     -25.751 -23.521  20.348  1.00  0.220          C  
ATOM   1583  CG2 VAL A 101     -25.007 -22.853  22.630  1.00  0.220          C  
ATOM   1584  H   VAL A 101     -23.153 -25.025  22.381  1.00  0.180          H  
ATOM   1585  HA  VAL A 101     -23.102 -23.488  19.820  1.00  0.190          H  
ATOM   1586  HB  VAL A 101     -24.621 -21.771  20.811  1.00  0.260          H  
ATOM   1587 1HG1 VAL A 101     -26.709 -23.036  20.512  1.00  0.260          H  
ATOM   1588 2HG1 VAL A 101     -25.501 -23.484  19.290  1.00  0.260          H  
ATOM   1589 3HG1 VAL A 101     -25.824 -24.553  20.656  1.00  0.260          H  
ATOM   1590 1HG2 VAL A 101     -25.971 -22.376  22.798  1.00  0.260          H  
ATOM   1591 2HG2 VAL A 101     -25.059 -23.893  22.958  1.00  0.260          H  
ATOM   1592 3HG2 VAL A 101     -24.246 -22.331  23.209  1.00  0.260          H  
ATOM   1593  N   GLY A 102     -21.762 -21.552  21.002  1.00  0.150          N  
ATOM   1594  CA  GLY A 102     -20.772 -20.726  21.680  1.00  0.150          C  
ATOM   1595  C   GLY A 102     -19.390 -20.719  21.029  1.00  0.140          C  
ATOM   1596  O   GLY A 102     -18.476 -20.078  21.558  1.00  0.160          O  
ATOM   1597  H   GLY A 102     -22.111 -21.250  20.089  1.00  0.180          H  
ATOM   1598 1HA  GLY A 102     -21.147 -19.703  21.721  1.00  0.180          H  
ATOM   1599 2HA  GLY A 102     -20.675 -21.055  22.712  1.00  0.180          H  
ATOM   1600  N   THR A 103     -19.239 -21.390  19.883  1.00  0.130          N  
ATOM   1601  CA  THR A 103     -17.955 -21.379  19.188  1.00  0.130          C  
ATOM   1602  C   THR A 103     -18.131 -21.421  17.675  1.00  0.130          C  
ATOM   1603  O   THR A 103     -19.095 -22.009  17.151  1.00  0.140          O  
ATOM   1604  CB  THR A 103     -17.080 -22.561  19.620  1.00  0.180          C  
ATOM   1605  OG1 THR A 103     -15.765 -22.405  19.073  1.00  0.180          O  
ATOM   1606  CG2 THR A 103     -17.667 -23.879  19.143  1.00  0.180          C  
ATOM   1607  H   THR A 103     -20.004 -21.939  19.519  1.00  0.160          H  
ATOM   1608  HA  THR A 103     -17.431 -20.456  19.436  1.00  0.160          H  
ATOM   1609  HB  THR A 103     -17.027 -22.566  20.671  1.00  0.220          H  
ATOM   1610  HG1 THR A 103     -15.216 -21.908  19.704  1.00  0.220          H  
ATOM   1611 1HG2 THR A 103     -17.026 -24.691  19.484  1.00  0.220          H  
ATOM   1612 2HG2 THR A 103     -18.665 -24.000  19.563  1.00  0.220          H  
ATOM   1613 3HG2 THR A 103     -17.725 -23.908  18.058  1.00  0.220          H  
ATOM   1614  N   ASN A 104     -17.179 -20.798  16.980  1.00  0.120          N  
ATOM   1615  CA  ASN A 104     -17.164 -20.768  15.526  1.00  0.130          C  
ATOM   1616  C   ASN A 104     -16.262 -21.834  14.929  1.00  0.130          C  
ATOM   1617  O   ASN A 104     -15.185 -22.140  15.450  1.00  0.130          O  
ATOM   1618  CB  ASN A 104     -16.784 -19.394  15.018  1.00  0.180          C  
ATOM   1619  CG  ASN A 104     -17.818 -18.369  15.346  1.00  0.180          C  
ATOM   1620  OD1 ASN A 104     -19.025 -18.599  15.186  1.00  0.180          O  
ATOM   1621  ND2 ASN A 104     -17.374 -17.228  15.810  1.00  0.180          N  
ATOM   1622  H   ASN A 104     -16.427 -20.360  17.496  1.00  0.140          H  
ATOM   1623  HA  ASN A 104     -18.170 -20.983  15.179  1.00  0.160          H  
ATOM   1624 1HB  ASN A 104     -15.837 -19.091  15.439  1.00  0.210          H  
ATOM   1625 2HB  ASN A 104     -16.664 -19.435  13.933  1.00  0.210          H  
ATOM   1626 1HD2 ASN A 104     -18.018 -16.500  16.049  1.00  0.210          H  
ATOM   1627 2HD2 ASN A 104     -16.391 -17.080  15.928  1.00  0.210          H  
ATOM   1628  N   LEU A 105     -16.704 -22.362  13.802  1.00  0.130          N  
ATOM   1629  CA  LEU A 105     -15.988 -23.378  13.066  1.00  0.130          C  
ATOM   1630  C   LEU A 105     -15.477 -22.737  11.750  1.00  0.130          C  
ATOM   1631  O   LEU A 105     -16.150 -21.870  11.178  1.00  0.160          O  
ATOM   1632  CB  LEU A 105     -16.962 -24.525  12.790  1.00  0.180          C  
ATOM   1633  CG  LEU A 105     -17.785 -25.043  14.030  1.00  0.180          C  
ATOM   1634  CD1 LEU A 105     -18.690 -26.072  13.538  1.00  0.180          C  
ATOM   1635  CD2 LEU A 105     -16.913 -25.578  15.160  1.00  0.180          C  
ATOM   1636  H   LEU A 105     -17.604 -22.029  13.470  1.00  0.160          H  
ATOM   1637  HA  LEU A 105     -15.164 -23.726  13.679  1.00  0.160          H  
ATOM   1638 1HB  LEU A 105     -17.661 -24.202  12.055  1.00  0.220          H  
ATOM   1639 2HB  LEU A 105     -16.412 -25.378  12.390  1.00  0.220          H  
ATOM   1640  HG  LEU A 105     -18.394 -24.220  14.417  1.00  0.220          H  
ATOM   1641 1HD1 LEU A 105     -19.321 -26.419  14.341  1.00  0.220          H  
ATOM   1642 2HD1 LEU A 105     -19.290 -25.640  12.767  1.00  0.220          H  
ATOM   1643 3HD1 LEU A 105     -18.114 -26.902  13.131  1.00  0.220          H  
ATOM   1644 1HD2 LEU A 105     -17.548 -25.921  15.977  1.00  0.220          H  
ATOM   1645 2HD2 LEU A 105     -16.316 -26.405  14.803  1.00  0.220          H  
ATOM   1646 3HD2 LEU A 105     -16.254 -24.793  15.530  1.00  0.220          H  
ATOM   1647  N   PRO A 106     -14.304 -23.131  11.219  1.00  0.130          N  
ATOM   1648  CA  PRO A 106     -13.654 -22.603  10.004  1.00  0.140          C  
ATOM   1649  C   PRO A 106     -14.192 -23.074   8.641  1.00  0.270          C  
ATOM   1650  O   PRO A 106     -13.547 -23.881   7.981  1.00  0.660          O  
ATOM   1651  CB  PRO A 106     -12.215 -23.092  10.201  1.00  0.210          C  
ATOM   1652  CG  PRO A 106     -12.359 -24.389  10.950  1.00  0.210          C  
ATOM   1653  CD  PRO A 106     -13.502 -24.166  11.913  1.00  0.210          C  
ATOM   1654  HA  PRO A 106     -13.677 -21.506  10.043  1.00  0.170          H  
ATOM   1655 1HB  PRO A 106     -11.714 -23.206   9.235  1.00  0.250          H  
ATOM   1656 2HB  PRO A 106     -11.639 -22.340  10.764  1.00  0.250          H  
ATOM   1657 1HG  PRO A 106     -12.588 -25.207  10.252  1.00  0.250          H  
ATOM   1658 2HG  PRO A 106     -11.420 -24.647  11.435  1.00  0.250          H  
ATOM   1659 1HD  PRO A 106     -14.065 -25.106  12.046  1.00  0.250          H  
ATOM   1660 2HD  PRO A 106     -13.100 -23.780  12.865  1.00  0.250          H  
ATOM   1661  N   LEU A 107     -15.399 -22.645   8.281  1.00  0.180          N  
ATOM   1662  CA  LEU A 107     -16.054 -23.039   7.014  1.00  0.140          C  
ATOM   1663  C   LEU A 107     -15.284 -22.688   5.702  1.00  0.130          C  
ATOM   1664  O   LEU A 107     -15.012 -23.569   4.887  1.00  0.150          O  
ATOM   1665  CB  LEU A 107     -17.439 -22.365   6.949  1.00  0.210          C  
ATOM   1666  CG  LEU A 107     -18.317 -22.611   5.694  1.00  0.210          C  
ATOM   1667  CD1 LEU A 107     -18.707 -24.098   5.609  1.00  0.210          C  
ATOM   1668  CD2 LEU A 107     -19.544 -21.702   5.777  1.00  0.210          C  
ATOM   1669  H   LEU A 107     -15.882 -22.047   8.947  1.00  0.220          H  
ATOM   1670  HA  LEU A 107     -16.184 -24.121   7.047  1.00  0.170          H  
ATOM   1671 1HB  LEU A 107     -18.007 -22.698   7.801  1.00  0.250          H  
ATOM   1672 2HB  LEU A 107     -17.304 -21.288   7.041  1.00  0.250          H  
ATOM   1673  HG  LEU A 107     -17.756 -22.368   4.797  1.00  0.250          H  
ATOM   1674 1HD1 LEU A 107     -19.320 -24.272   4.743  1.00  0.250          H  
ATOM   1675 2HD1 LEU A 107     -17.819 -24.721   5.535  1.00  0.250          H  
ATOM   1676 3HD1 LEU A 107     -19.263 -24.371   6.492  1.00  0.250          H  
ATOM   1677 1HD2 LEU A 107     -20.180 -21.847   4.899  1.00  0.250          H  
ATOM   1678 2HD2 LEU A 107     -20.107 -21.930   6.663  1.00  0.250          H  
ATOM   1679 3HD2 LEU A 107     -19.215 -20.667   5.824  1.00  0.250          H  
ATOM   1680  N   GLN A 108     -14.891 -21.415   5.493  1.00  0.130          N  
ATOM   1681  CA  GLN A 108     -14.185 -21.054   4.243  1.00  0.120          C  
ATOM   1682  C   GLN A 108     -12.844 -20.379   4.466  1.00  0.110          C  
ATOM   1683  O   GLN A 108     -12.751 -19.305   5.065  1.00  0.140          O  
ATOM   1684  CB  GLN A 108     -15.020 -20.144   3.341  1.00  0.170          C  
ATOM   1685  CG  GLN A 108     -14.310 -19.811   1.997  1.00  0.170          C  
ATOM   1686  CD  GLN A 108     -15.159 -19.003   1.043  1.00  0.170          C  
ATOM   1687  OE1 GLN A 108     -15.393 -17.786   1.193  1.00  0.170          O  
ATOM   1688  NE2 GLN A 108     -15.645 -19.690   0.014  1.00  0.170          N  
ATOM   1689  H   GLN A 108     -15.124 -20.702   6.187  1.00  0.160          H  
ATOM   1690  HA  GLN A 108     -13.988 -21.969   3.692  1.00  0.140          H  
ATOM   1691 1HB  GLN A 108     -15.955 -20.625   3.121  1.00  0.210          H  
ATOM   1692 2HB  GLN A 108     -15.240 -19.213   3.859  1.00  0.210          H  
ATOM   1693 1HG  GLN A 108     -13.411 -19.238   2.200  1.00  0.210          H  
ATOM   1694 2HG  GLN A 108     -14.036 -20.746   1.505  1.00  0.210          H  
ATOM   1695 1HE2 GLN A 108     -16.230 -19.245  -0.667  1.00  0.210          H  
ATOM   1696 2HE2 GLN A 108     -15.439 -20.667  -0.085  1.00  0.210          H  
ATOM   1697  N   LEU A 109     -11.804 -20.982   3.905  1.00  0.100          N  
ATOM   1698  CA  LEU A 109     -10.444 -20.487   4.065  1.00  0.090          C  
ATOM   1699  C   LEU A 109      -9.925 -19.794   2.825  1.00  0.090          C  
ATOM   1700  O   LEU A 109      -9.622 -20.441   1.814  1.00  0.100          O  
ATOM   1701  CB  LEU A 109      -9.498 -21.651   4.385  1.00  0.130          C  
ATOM   1702  CG  LEU A 109      -9.475 -22.192   5.832  1.00  0.130          C  
ATOM   1703  CD1 LEU A 109     -10.733 -23.046   6.134  1.00  0.130          C  
ATOM   1704  CD2 LEU A 109      -8.229 -22.999   5.996  1.00  0.130          C  
ATOM   1705  H   LEU A 109     -11.986 -21.844   3.387  1.00  0.120          H  
ATOM   1706  HA  LEU A 109     -10.433 -19.767   4.877  1.00  0.110          H  
ATOM   1707 1HB  LEU A 109      -9.774 -22.482   3.742  1.00  0.160          H  
ATOM   1708 2HB  LEU A 109      -8.492 -21.348   4.119  1.00  0.160          H  
ATOM   1709  HG  LEU A 109      -9.457 -21.380   6.521  1.00  0.160          H  
ATOM   1710 1HD1 LEU A 109     -10.678 -23.420   7.150  1.00  0.160          H  
ATOM   1711 2HD1 LEU A 109     -11.639 -22.468   6.041  1.00  0.160          H  
ATOM   1712 3HD1 LEU A 109     -10.781 -23.891   5.447  1.00  0.160          H  
ATOM   1713 1HD2 LEU A 109      -8.167 -23.367   7.003  1.00  0.160          H  
ATOM   1714 2HD2 LEU A 109      -8.275 -23.825   5.298  1.00  0.160          H  
ATOM   1715 3HD2 LEU A 109      -7.352 -22.392   5.791  1.00  0.160          H  
ATOM   1716  N   GLY A 110      -9.855 -18.469   2.876  1.00  0.090          N  
ATOM   1717  CA  GLY A 110      -9.405 -17.724   1.723  1.00  0.090          C  
ATOM   1718  C   GLY A 110      -7.968 -17.295   1.874  1.00  0.110          C  
ATOM   1719  O   GLY A 110      -7.531 -16.864   2.948  1.00  0.140          O  
ATOM   1720  H   GLY A 110     -10.086 -17.953   3.731  1.00  0.110          H  
ATOM   1721 1HA  GLY A 110      -9.522 -18.315   0.816  1.00  0.110          H  
ATOM   1722 2HA  GLY A 110     -10.024 -16.850   1.613  1.00  0.110          H  
ATOM   1723  N   PHE A 111      -7.252 -17.290   0.771  1.00  0.100          N  
ATOM   1724  CA  PHE A 111      -5.873 -16.848   0.796  1.00  0.130          C  
ATOM   1725  C   PHE A 111      -5.700 -15.689  -0.181  1.00  0.100          C  
ATOM   1726  O   PHE A 111      -6.623 -15.381  -0.919  1.00  0.100          O  
ATOM   1727  CB  PHE A 111      -4.961 -18.031   0.480  1.00  0.170          C  
ATOM   1728  CG  PHE A 111      -5.077 -19.176   1.509  1.00  0.170          C  
ATOM   1729  CD1 PHE A 111      -6.017 -20.208   1.337  1.00  0.170          C  
ATOM   1730  CD2 PHE A 111      -4.243 -19.229   2.636  1.00  0.170          C  
ATOM   1731  CE1 PHE A 111      -6.113 -21.246   2.254  1.00  0.170          C  
ATOM   1732  CE2 PHE A 111      -4.341 -20.286   3.547  1.00  0.170          C  
ATOM   1733  CZ  PHE A 111      -5.276 -21.283   3.355  1.00  0.170          C  
ATOM   1734  H   PHE A 111      -7.647 -17.700  -0.086  1.00  0.120          H  
ATOM   1735  HA  PHE A 111      -5.645 -16.501   1.793  1.00  0.160          H  
ATOM   1736 1HB  PHE A 111      -5.209 -18.431  -0.509  1.00  0.200          H  
ATOM   1737 2HB  PHE A 111      -3.929 -17.701   0.455  1.00  0.200          H  
ATOM   1738  HD1 PHE A 111      -6.683 -20.189   0.465  1.00  0.200          H  
ATOM   1739  HD2 PHE A 111      -3.509 -18.436   2.797  1.00  0.200          H  
ATOM   1740  HE1 PHE A 111      -6.854 -22.031   2.098  1.00  0.200          H  
ATOM   1741  HE2 PHE A 111      -3.691 -20.320   4.421  1.00  0.200          H  
ATOM   1742  HZ  PHE A 111      -5.352 -22.096   4.075  1.00  0.200          H  
ATOM   1743  N   SER A 112      -4.530 -15.048  -0.219  1.00  0.100          N  
ATOM   1744  CA  SER A 112      -4.307 -13.965  -1.214  1.00  0.110          C  
ATOM   1745  C   SER A 112      -4.112 -14.482  -2.640  1.00  0.120          C  
ATOM   1746  O   SER A 112      -3.898 -13.712  -3.584  1.00  0.120          O  
ATOM   1747  CB  SER A 112      -3.160 -13.063  -0.866  1.00  0.150          C  
ATOM   1748  OG  SER A 112      -1.949 -13.761  -0.840  1.00  0.150          O  
ATOM   1749  H   SER A 112      -3.831 -15.285   0.487  1.00  0.120          H  
ATOM   1750  HA  SER A 112      -5.195 -13.346  -1.206  1.00  0.130          H  
ATOM   1751 1HB  SER A 112      -3.101 -12.274  -1.616  1.00  0.180          H  
ATOM   1752 2HB  SER A 112      -3.351 -12.581   0.061  1.00  0.180          H  
ATOM   1753  HG  SER A 112      -1.697 -13.896  -1.768  1.00  0.180          H  
ATOM   1754  N   THR A 113      -4.050 -15.791  -2.761  1.00  0.120          N  
ATOM   1755  CA  THR A 113      -3.938 -16.503  -4.011  1.00  0.120          C  
ATOM   1756  C   THR A 113      -5.397 -16.561  -4.445  1.00  0.120          C  
ATOM   1757  O   THR A 113      -6.257 -16.033  -3.751  1.00  0.110          O  
ATOM   1758  CB  THR A 113      -3.391 -17.934  -3.843  1.00  0.170          C  
ATOM   1759  OG1 THR A 113      -4.389 -18.742  -3.226  1.00  0.170          O  
ATOM   1760  CG2 THR A 113      -2.150 -17.913  -2.910  1.00  0.170          C  
ATOM   1761  H   THR A 113      -4.186 -16.332  -1.921  1.00  0.140          H  
ATOM   1762  HA  THR A 113      -3.353 -15.936  -4.737  1.00  0.140          H  
ATOM   1763  HB  THR A 113      -3.123 -18.351  -4.812  1.00  0.200          H  
ATOM   1764  HG1 THR A 113      -4.053 -19.653  -3.157  1.00  0.200          H  
ATOM   1765 1HG2 THR A 113      -1.771 -18.932  -2.783  1.00  0.200          H  
ATOM   1766 2HG2 THR A 113      -1.374 -17.292  -3.356  1.00  0.200          H  
ATOM   1767 3HG2 THR A 113      -2.416 -17.509  -1.936  1.00  0.200          H  
ATOM   1768  N   GLY A 114      -5.726 -17.152  -5.576  1.00  0.120          N  
ATOM   1769  CA  GLY A 114      -7.144 -17.175  -5.961  1.00  0.120          C  
ATOM   1770  C   GLY A 114      -7.950 -18.287  -5.249  1.00  0.120          C  
ATOM   1771  O   GLY A 114      -9.123 -18.507  -5.562  1.00  0.130          O  
ATOM   1772  H   GLY A 114      -5.022 -17.579  -6.160  1.00  0.140          H  
ATOM   1773 1HA  GLY A 114      -7.590 -16.206  -5.735  1.00  0.140          H  
ATOM   1774 2HA  GLY A 114      -7.219 -17.311  -7.039  1.00  0.140          H  
ATOM   1775  N   VAL A 115      -7.304 -19.004  -4.327  1.00  0.120          N  
ATOM   1776  CA  VAL A 115      -7.875 -20.133  -3.607  1.00  0.130          C  
ATOM   1777  C   VAL A 115      -8.772 -19.814  -2.408  1.00  0.110          C  
ATOM   1778  O   VAL A 115      -8.419 -19.031  -1.516  1.00  0.100          O  
ATOM   1779  CB  VAL A 115      -6.726 -21.040  -3.119  1.00  0.180          C  
ATOM   1780  CG1 VAL A 115      -7.238 -22.210  -2.247  1.00  0.180          C  
ATOM   1781  CG2 VAL A 115      -5.976 -21.565  -4.332  1.00  0.180          C  
ATOM   1782  H   VAL A 115      -6.341 -18.755  -4.108  1.00  0.140          H  
ATOM   1783  HA  VAL A 115      -8.472 -20.699  -4.322  1.00  0.160          H  
ATOM   1784  HB  VAL A 115      -6.063 -20.455  -2.500  1.00  0.210          H  
ATOM   1785 1HG1 VAL A 115      -6.391 -22.816  -1.923  1.00  0.210          H  
ATOM   1786 2HG1 VAL A 115      -7.748 -21.828  -1.365  1.00  0.210          H  
ATOM   1787 3HG1 VAL A 115      -7.923 -22.832  -2.823  1.00  0.210          H  
ATOM   1788 1HG2 VAL A 115      -5.151 -22.189  -4.008  1.00  0.210          H  
ATOM   1789 2HG2 VAL A 115      -6.653 -22.155  -4.947  1.00  0.210          H  
ATOM   1790 3HG2 VAL A 115      -5.592 -20.734  -4.919  1.00  0.210          H  
ATOM   1791  N   ASN A 116      -9.915 -20.516  -2.400  1.00  0.120          N  
ATOM   1792  CA  ASN A 116     -10.922 -20.531  -1.342  1.00  0.120          C  
ATOM   1793  C   ASN A 116     -11.298 -21.977  -1.060  1.00  0.120          C  
ATOM   1794  O   ASN A 116     -11.984 -22.612  -1.867  1.00  0.170          O  
ATOM   1795  CB  ASN A 116     -12.177 -19.767  -1.704  1.00  0.170          C  
ATOM   1796  CG  ASN A 116     -11.999 -18.325  -1.741  1.00  0.170          C  
ATOM   1797  OD1 ASN A 116     -11.996 -17.674  -0.674  1.00  0.170          O  
ATOM   1798  ND2 ASN A 116     -11.849 -17.788  -2.931  1.00  0.170          N  
ATOM   1799  H   ASN A 116     -10.086 -21.107  -3.201  1.00  0.140          H  
ATOM   1800  HA  ASN A 116     -10.496 -20.116  -0.434  1.00  0.140          H  
ATOM   1801 1HB  ASN A 116     -12.534 -20.100  -2.678  1.00  0.200          H  
ATOM   1802 2HB  ASN A 116     -12.949 -20.001  -0.978  1.00  0.200          H  
ATOM   1803 1HD2 ASN A 116     -11.707 -16.793  -3.035  1.00  0.200          H  
ATOM   1804 2HD2 ASN A 116     -11.855 -18.373  -3.744  1.00  0.200          H  
ATOM   1805  N   LEU A 117     -10.811 -22.520   0.045  1.00  0.120          N  
ATOM   1806  CA  LEU A 117     -11.108 -23.912   0.349  1.00  0.130          C  
ATOM   1807  C   LEU A 117     -12.318 -23.933   1.253  1.00  0.120          C  
ATOM   1808  O   LEU A 117     -12.420 -23.137   2.185  1.00  0.110          O  
ATOM   1809  CB  LEU A 117      -9.921 -24.603   1.051  1.00  0.180          C  
ATOM   1810  CG  LEU A 117      -8.587 -24.664   0.270  1.00  0.180          C  
ATOM   1811  CD1 LEU A 117      -7.510 -25.231   1.166  1.00  0.180          C  
ATOM   1812  CD2 LEU A 117      -8.733 -25.538  -0.980  1.00  0.180          C  
ATOM   1813  H   LEU A 117     -10.262 -21.940   0.687  1.00  0.140          H  
ATOM   1814  HA  LEU A 117     -11.362 -24.441  -0.566  1.00  0.160          H  
ATOM   1815 1HB  LEU A 117      -9.728 -24.085   1.985  1.00  0.210          H  
ATOM   1816 2HB  LEU A 117     -10.215 -25.628   1.288  1.00  0.210          H  
ATOM   1817  HG  LEU A 117      -8.298 -23.663  -0.010  1.00  0.210          H  
ATOM   1818 1HD1 LEU A 117      -6.560 -25.252   0.628  1.00  0.210          H  
ATOM   1819 2HD1 LEU A 117      -7.417 -24.597   2.046  1.00  0.210          H  
ATOM   1820 3HD1 LEU A 117      -7.768 -26.244   1.469  1.00  0.210          H  
ATOM   1821 1HD2 LEU A 117      -7.781 -25.566  -1.512  1.00  0.210          H  
ATOM   1822 2HD2 LEU A 117      -9.015 -26.551  -0.688  1.00  0.210          H  
ATOM   1823 3HD2 LEU A 117      -9.492 -25.126  -1.640  1.00  0.210          H  
ATOM   1824  N   VAL A 118     -13.233 -24.851   1.014  1.00  0.140          N  
ATOM   1825  CA  VAL A 118     -14.395 -24.933   1.879  1.00  0.140          C  
ATOM   1826  C   VAL A 118     -14.357 -26.246   2.604  1.00  0.140          C  
ATOM   1827  O   VAL A 118     -14.295 -27.297   1.973  1.00  0.190          O  
ATOM   1828  CB  VAL A 118     -15.692 -24.767   1.078  1.00  0.200          C  
ATOM   1829  CG1 VAL A 118     -16.918 -24.885   2.016  1.00  0.200          C  
ATOM   1830  CG2 VAL A 118     -15.658 -23.394   0.382  1.00  0.200          C  
ATOM   1831  H   VAL A 118     -13.127 -25.483   0.230  1.00  0.170          H  
ATOM   1832  HA  VAL A 118     -14.353 -24.135   2.614  1.00  0.170          H  
ATOM   1833  HB  VAL A 118     -15.768 -25.564   0.336  1.00  0.240          H  
ATOM   1834 1HG1 VAL A 118     -17.828 -24.782   1.438  1.00  0.240          H  
ATOM   1835 2HG1 VAL A 118     -16.934 -25.857   2.506  1.00  0.240          H  
ATOM   1836 3HG1 VAL A 118     -16.877 -24.104   2.778  1.00  0.240          H  
ATOM   1837 1HG2 VAL A 118     -16.555 -23.262  -0.203  1.00  0.240          H  
ATOM   1838 2HG2 VAL A 118     -15.590 -22.617   1.139  1.00  0.240          H  
ATOM   1839 3HG2 VAL A 118     -14.794 -23.336  -0.280  1.00  0.240          H  
ATOM   1840  N   ALA A 119     -14.365 -26.158   3.919  1.00  0.130          N  
ATOM   1841  CA  ALA A 119     -14.255 -27.292   4.804  1.00  0.130          C  
ATOM   1842  C   ALA A 119     -15.594 -27.681   5.382  1.00  0.140          C  
ATOM   1843  O   ALA A 119     -16.450 -26.837   5.636  1.00  0.150          O  
ATOM   1844  CB  ALA A 119     -13.297 -26.957   5.943  1.00  0.180          C  
ATOM   1845  H   ALA A 119     -14.473 -25.226   4.330  1.00  0.160          H  
ATOM   1846  HA  ALA A 119     -13.865 -28.136   4.238  1.00  0.160          H  
ATOM   1847 1HB  ALA A 119     -13.203 -27.823   6.598  1.00  0.220          H  
ATOM   1848 2HB  ALA A 119     -12.324 -26.691   5.550  1.00  0.220          H  
ATOM   1849 3HB  ALA A 119     -13.694 -26.112   6.513  1.00  0.220          H  
ATOM   1850  N   VAL A 120     -15.752 -28.958   5.640  1.00  0.140          N  
ATOM   1851  CA  VAL A 120     -16.911 -29.417   6.371  1.00  0.160          C  
ATOM   1852  C   VAL A 120     -16.760 -28.843   7.775  1.00  0.160          C  
ATOM   1853  O   VAL A 120     -15.661 -28.903   8.314  1.00  0.170          O  
ATOM   1854  CB  VAL A 120     -16.947 -30.956   6.415  1.00  0.220          C  
ATOM   1855  CG1 VAL A 120     -18.076 -31.448   7.330  1.00  0.220          C  
ATOM   1856  CG2 VAL A 120     -17.156 -31.482   4.996  1.00  0.220          C  
ATOM   1857  H   VAL A 120     -15.023 -29.607   5.327  1.00  0.170          H  
ATOM   1858  HA  VAL A 120     -17.804 -29.065   5.868  1.00  0.190          H  
ATOM   1859  HB  VAL A 120     -16.001 -31.327   6.812  1.00  0.260          H  
ATOM   1860 1HG1 VAL A 120     -18.077 -32.536   7.344  1.00  0.260          H  
ATOM   1861 2HG1 VAL A 120     -17.920 -31.080   8.345  1.00  0.260          H  
ATOM   1862 3HG1 VAL A 120     -19.035 -31.092   6.956  1.00  0.260          H  
ATOM   1863 1HG2 VAL A 120     -17.166 -32.571   5.004  1.00  0.260          H  
ATOM   1864 2HG2 VAL A 120     -18.105 -31.112   4.605  1.00  0.260          H  
ATOM   1865 3HG2 VAL A 120     -16.361 -31.142   4.362  1.00  0.260          H  
ATOM   1866  N   PRO A 121     -17.776 -28.204   8.372  1.00  0.160          N  
ATOM   1867  CA  PRO A 121     -17.710 -27.701   9.727  1.00  0.160          C  
ATOM   1868  C   PRO A 121     -17.380 -28.832  10.692  1.00  0.210          C  
ATOM   1869  O   PRO A 121     -18.199 -29.738  10.870  1.00  0.430          O  
ATOM   1870  CB  PRO A 121     -19.136 -27.182   9.945  1.00  0.240          C  
ATOM   1871  CG  PRO A 121     -19.633 -26.843   8.566  1.00  0.240          C  
ATOM   1872  CD  PRO A 121     -19.020 -27.878   7.655  1.00  0.240          C  
ATOM   1873  HA  PRO A 121     -16.964 -26.893   9.787  1.00  0.190          H  
ATOM   1874 1HB  PRO A 121     -19.751 -27.942  10.463  1.00  0.290          H  
ATOM   1875 2HB  PRO A 121     -19.109 -26.312  10.592  1.00  0.290          H  
ATOM   1876 1HG  PRO A 121     -20.723 -26.888   8.558  1.00  0.290          H  
ATOM   1877 2HG  PRO A 121     -19.353 -25.817   8.304  1.00  0.290          H  
ATOM   1878 1HD  PRO A 121     -19.667 -28.758   7.554  1.00  0.290          H  
ATOM   1879 2HD  PRO A 121     -18.813 -27.378   6.693  1.00  0.290          H  
ATOM   1880  N   THR A 122     -16.211 -28.750  11.306  1.00  0.150          N  
ATOM   1881  CA  THR A 122     -15.697 -29.719  12.258  1.00  0.140          C  
ATOM   1882  C   THR A 122     -15.126 -29.026  13.467  1.00  0.150          C  
ATOM   1883  O   THR A 122     -14.854 -27.823  13.448  1.00  0.180          O  
ATOM   1884  CB  THR A 122     -14.556 -30.576  11.684  1.00  0.200          C  
ATOM   1885  OG1 THR A 122     -13.485 -29.704  11.359  1.00  0.200          O  
ATOM   1886  CG2 THR A 122     -14.964 -31.403  10.471  1.00  0.200          C  
ATOM   1887  H   THR A 122     -15.602 -27.977  11.077  1.00  0.180          H  
ATOM   1888  HA  THR A 122     -16.510 -30.359  12.587  1.00  0.170          H  
ATOM   1889  HB  THR A 122     -14.212 -31.259  12.458  1.00  0.240          H  
ATOM   1890  HG1 THR A 122     -12.684 -30.215  11.300  1.00  0.240          H  
ATOM   1891 1HG2 THR A 122     -14.105 -31.978  10.131  1.00  0.240          H  
ATOM   1892 2HG2 THR A 122     -15.747 -32.073  10.730  1.00  0.240          H  
ATOM   1893 3HG2 THR A 122     -15.296 -30.768   9.688  1.00  0.240          H  
ATOM   1894  N   GLY A 123     -14.866 -29.808  14.496  1.00  0.140          N  
ATOM   1895  CA  GLY A 123     -14.238 -29.295  15.699  1.00  0.140          C  
ATOM   1896  C   GLY A 123     -13.890 -30.420  16.650  1.00  0.140          C  
ATOM   1897  O   GLY A 123     -14.122 -31.600  16.357  1.00  0.150          O  
ATOM   1898  H   GLY A 123     -15.144 -30.791  14.421  1.00  0.170          H  
ATOM   1899 1HA  GLY A 123     -13.338 -28.740  15.436  1.00  0.170          H  
ATOM   1900 2HA  GLY A 123     -14.914 -28.596  16.190  1.00  0.170          H  
ATOM   1901  N   TYR A 124     -13.303 -30.060  17.781  1.00  0.130          N  
ATOM   1902  CA  TYR A 124     -12.882 -31.058  18.747  1.00  0.120          C  
ATOM   1903  C   TYR A 124     -13.954 -31.288  19.793  1.00  0.120          C  
ATOM   1904  O   TYR A 124     -14.545 -30.331  20.302  1.00  0.120          O  
ATOM   1905  CB  TYR A 124     -11.568 -30.641  19.387  1.00  0.170          C  
ATOM   1906  CG  TYR A 124     -10.397 -30.660  18.432  1.00  0.170          C  
ATOM   1907  CD1 TYR A 124      -9.976 -29.490  17.846  1.00  0.170          C  
ATOM   1908  CD2 TYR A 124      -9.748 -31.845  18.140  1.00  0.170          C  
ATOM   1909  CE1 TYR A 124      -8.895 -29.487  16.991  1.00  0.170          C  
ATOM   1910  CE2 TYR A 124      -8.671 -31.840  17.277  1.00  0.170          C  
ATOM   1911  CZ  TYR A 124      -8.243 -30.663  16.709  1.00  0.170          C  
ATOM   1912  OH  TYR A 124      -7.158 -30.659  15.861  1.00  0.170          O  
ATOM   1913  H   TYR A 124     -13.143 -29.079  17.966  1.00  0.160          H  
ATOM   1914  HA  TYR A 124     -12.722 -31.995  18.225  1.00  0.140          H  
ATOM   1915 1HB  TYR A 124     -11.662 -29.632  19.794  1.00  0.210          H  
ATOM   1916 2HB  TYR A 124     -11.346 -31.297  20.206  1.00  0.210          H  
ATOM   1917  HD1 TYR A 124     -10.491 -28.567  18.070  1.00  0.210          H  
ATOM   1918  HD2 TYR A 124     -10.079 -32.779  18.591  1.00  0.210          H  
ATOM   1919  HE1 TYR A 124      -8.557 -28.554  16.542  1.00  0.210          H  
ATOM   1920  HE2 TYR A 124      -8.153 -32.771  17.049  1.00  0.210          H  
ATOM   1921  HH  TYR A 124      -6.931 -29.752  15.623  1.00  0.210          H  
ATOM   1922  N   VAL A 125     -14.192 -32.560  20.095  1.00  0.150          N  
ATOM   1923  CA  VAL A 125     -15.197 -32.983  21.051  1.00  0.150          C  
ATOM   1924  C   VAL A 125     -14.637 -33.884  22.151  1.00  0.160          C  
ATOM   1925  O   VAL A 125     -13.996 -34.900  21.893  1.00  0.190          O  
ATOM   1926  CB  VAL A 125     -16.321 -33.712  20.291  1.00  0.210          C  
ATOM   1927  CG1 VAL A 125     -17.379 -34.197  21.246  1.00  0.210          C  
ATOM   1928  CG2 VAL A 125     -16.938 -32.762  19.237  1.00  0.210          C  
ATOM   1929  H   VAL A 125     -13.650 -33.269  19.596  1.00  0.180          H  
ATOM   1930  HA  VAL A 125     -15.612 -32.094  21.524  1.00  0.180          H  
ATOM   1931  HB  VAL A 125     -15.902 -34.585  19.791  1.00  0.250          H  
ATOM   1932 1HG1 VAL A 125     -18.129 -34.702  20.674  1.00  0.250          H  
ATOM   1933 2HG1 VAL A 125     -16.963 -34.887  21.979  1.00  0.250          H  
ATOM   1934 3HG1 VAL A 125     -17.816 -33.349  21.751  1.00  0.250          H  
ATOM   1935 1HG2 VAL A 125     -17.724 -33.280  18.695  1.00  0.250          H  
ATOM   1936 2HG2 VAL A 125     -17.357 -31.894  19.736  1.00  0.250          H  
ATOM   1937 3HG2 VAL A 125     -16.177 -32.436  18.527  1.00  0.250          H  
ATOM   1938  N   ASP A 126     -14.907 -33.509  23.386  1.00  0.150          N  
ATOM   1939  CA  ASP A 126     -14.497 -34.212  24.597  1.00  0.220          C  
ATOM   1940  C   ASP A 126     -15.413 -35.417  24.847  1.00  0.230          C  
ATOM   1941  O   ASP A 126     -16.643 -35.263  24.884  1.00  0.230          O  
ATOM   1942  CB  ASP A 126     -14.509 -33.214  25.777  1.00  0.280          C  
ATOM   1943  CG  ASP A 126     -14.014 -33.723  27.143  1.00  0.280          C  
ATOM   1944  OD1 ASP A 126     -13.930 -34.907  27.344  1.00  0.280          O  
ATOM   1945  OD2 ASP A 126     -13.741 -32.897  27.984  1.00  0.280          O  
ATOM   1946  H   ASP A 126     -15.451 -32.655  23.509  1.00  0.180          H  
ATOM   1947  HA  ASP A 126     -13.478 -34.581  24.461  1.00  0.260          H  
ATOM   1948 1HB  ASP A 126     -13.916 -32.357  25.519  1.00  0.340          H  
ATOM   1949 2HB  ASP A 126     -15.491 -32.853  25.897  1.00  0.340          H  
ATOM   1950  N   THR A 127     -14.842 -36.628  24.865  1.00  0.220          N  
ATOM   1951  CA  THR A 127     -15.607 -37.859  25.068  1.00  0.220          C  
ATOM   1952  C   THR A 127     -14.977 -38.555  26.305  1.00  0.240          C  
ATOM   1953  O   THR A 127     -13.859 -38.192  26.679  1.00  0.350          O  
ATOM   1954  CB  THR A 127     -15.560 -38.720  23.776  1.00  0.310          C  
ATOM   1955  OG1 THR A 127     -14.234 -39.224  23.565  1.00  0.310          O  
ATOM   1956  CG2 THR A 127     -15.932 -37.837  22.601  1.00  0.310          C  
ATOM   1957  H   THR A 127     -13.822 -36.702  24.773  1.00  0.260          H  
ATOM   1958  HA  THR A 127     -16.643 -37.599  25.285  1.00  0.260          H  
ATOM   1959  HB  THR A 127     -16.262 -39.520  23.804  1.00  0.370          H  
ATOM   1960  HG1 THR A 127     -14.242 -39.847  22.823  1.00  0.370          H  
ATOM   1961 1HG2 THR A 127     -15.902 -38.425  21.699  1.00  0.370          H  
ATOM   1962 2HG2 THR A 127     -16.929 -37.445  22.753  1.00  0.370          H  
ATOM   1963 3HG2 THR A 127     -15.235 -37.019  22.506  1.00  0.370          H  
ATOM   1964  N   PRO A 128     -15.589 -39.609  26.910  1.00  0.250          N  
ATOM   1965  CA  PRO A 128     -15.124 -40.297  28.116  1.00  0.300          C  
ATOM   1966  C   PRO A 128     -13.656 -40.680  28.154  1.00  0.420          C  
ATOM   1967  O   PRO A 128     -13.074 -40.697  29.238  1.00  0.620          O  
ATOM   1968  CB  PRO A 128     -16.006 -41.538  28.139  1.00  0.450          C  
ATOM   1969  CG  PRO A 128     -17.264 -41.093  27.495  1.00  0.450          C  
ATOM   1970  CD  PRO A 128     -16.834 -40.171  26.380  1.00  0.450          C  
ATOM   1971  HA  PRO A 128     -15.345 -39.666  28.984  1.00  0.360          H  
ATOM   1972 1HB  PRO A 128     -15.512 -42.365  27.603  1.00  0.540          H  
ATOM   1973 2HB  PRO A 128     -16.157 -41.873  29.177  1.00  0.540          H  
ATOM   1974 1HG  PRO A 128     -17.801 -41.980  27.128  1.00  0.540          H  
ATOM   1975 2HG  PRO A 128     -17.912 -40.607  28.240  1.00  0.540          H  
ATOM   1976 1HD  PRO A 128     -16.650 -40.787  25.499  1.00  0.540          H  
ATOM   1977 2HD  PRO A 128     -17.595 -39.397  26.217  1.00  0.540          H  
ATOM   1978  N   ASN A 129     -13.038 -41.013  27.027  1.00  0.430          N  
ATOM   1979  CA  ASN A 129     -11.634 -41.325  27.138  1.00  0.590          C  
ATOM   1980  C   ASN A 129     -10.818 -40.795  25.980  1.00  0.270          C  
ATOM   1981  O   ASN A 129      -9.801 -41.395  25.629  1.00  0.560          O  
ATOM   1982  CB  ASN A 129     -11.474 -42.822  27.276  1.00  0.760          C  
ATOM   1983  CG  ASN A 129     -12.010 -43.548  26.076  1.00  0.760          C  
ATOM   1984  OD1 ASN A 129     -12.683 -42.946  25.221  1.00  0.760          O  
ATOM   1985  ND2 ASN A 129     -11.739 -44.827  25.993  1.00  0.760          N  
ATOM   1986  H   ASN A 129     -13.488 -41.055  26.120  1.00  0.520          H  
ATOM   1987  HA  ASN A 129     -11.240 -40.847  28.034  1.00  0.710          H  
ATOM   1988 1HB  ASN A 129     -10.421 -43.071  27.403  1.00  0.910          H  
ATOM   1989 2HB  ASN A 129     -12.004 -43.165  28.165  1.00  0.910          H  
ATOM   1990 1HD2 ASN A 129     -12.074 -45.360  25.216  1.00  0.910          H  
ATOM   1991 2HD2 ASN A 129     -11.196 -45.270  26.706  1.00  0.910          H  
ATOM   1992  N   ASN A 130     -11.204 -39.641  25.422  1.00  0.320          N  
ATOM   1993  CA  ASN A 130     -10.425 -39.081  24.322  1.00  0.270          C  
ATOM   1994  C   ASN A 130     -10.923 -37.697  23.899  1.00  0.230          C  
ATOM   1995  O   ASN A 130     -11.930 -37.191  24.397  1.00  0.470          O  
ATOM   1996  CB  ASN A 130     -10.467 -40.026  23.115  1.00  0.400          C  
ATOM   1997  CG  ASN A 130      -9.173 -40.052  22.324  1.00  0.400          C  
ATOM   1998  OD1 ASN A 130      -8.491 -39.024  22.198  1.00  0.400          O  
ATOM   1999  ND2 ASN A 130      -8.827 -41.205  21.805  1.00  0.400          N  
ATOM   2000  H   ASN A 130     -12.039 -39.148  25.769  1.00  0.380          H  
ATOM   2001  HA  ASN A 130      -9.393 -38.969  24.654  1.00  0.320          H  
ATOM   2002 1HB  ASN A 130     -10.727 -41.039  23.408  1.00  0.480          H  
ATOM   2003 2HB  ASN A 130     -11.262 -39.685  22.441  1.00  0.480          H  
ATOM   2004 1HD2 ASN A 130      -7.982 -41.283  21.278  1.00  0.480          H  
ATOM   2005 2HD2 ASN A 130      -9.411 -42.007  21.940  1.00  0.480          H  
ATOM   2006  N   THR A 131     -10.247 -37.116  22.919  1.00  0.310          N  
ATOM   2007  CA  THR A 131     -10.769 -35.935  22.254  1.00  0.270          C  
ATOM   2008  C   THR A 131     -10.903 -36.309  20.791  1.00  0.290          C  
ATOM   2009  O   THR A 131      -9.914 -36.640  20.134  1.00  0.380          O  
ATOM   2010  CB  THR A 131      -9.874 -34.696  22.404  1.00  0.390          C  
ATOM   2011  OG1 THR A 131      -9.723 -34.372  23.792  1.00  0.390          O  
ATOM   2012  CG2 THR A 131     -10.544 -33.531  21.690  1.00  0.390          C  
ATOM   2013  H   THR A 131      -9.396 -37.554  22.583  1.00  0.370          H  
ATOM   2014  HA  THR A 131     -11.761 -35.702  22.640  1.00  0.320          H  
ATOM   2015  HB  THR A 131      -8.895 -34.885  21.968  1.00  0.470          H  
ATOM   2016  HG1 THR A 131      -9.197 -35.055  24.214  1.00  0.470          H  
ATOM   2017 1HG2 THR A 131      -9.930 -32.639  21.796  1.00  0.470          H  
ATOM   2018 2HG2 THR A 131     -10.669 -33.757  20.635  1.00  0.470          H  
ATOM   2019 3HG2 THR A 131     -11.519 -33.361  22.134  1.00  0.470          H  
ATOM   2020  N   ASP A 132     -12.119 -36.257  20.284  1.00  0.260          N  
ATOM   2021  CA  ASP A 132     -12.392 -36.635  18.915  1.00  0.340          C  
ATOM   2022  C   ASP A 132     -12.390 -35.435  18.013  1.00  0.340          C  
ATOM   2023  O   ASP A 132     -12.848 -34.362  18.395  1.00  0.560          O  
ATOM   2024  CB  ASP A 132     -13.758 -37.324  18.781  1.00  0.440          C  
ATOM   2025  CG  ASP A 132     -13.857 -38.745  19.359  1.00  0.440          C  
ATOM   2026  OD1 ASP A 132     -12.859 -39.408  19.541  1.00  0.440          O  
ATOM   2027  OD2 ASP A 132     -14.978 -39.176  19.570  1.00  0.440          O  
ATOM   2028  H   ASP A 132     -12.871 -35.921  20.883  1.00  0.310          H  
ATOM   2029  HA  ASP A 132     -11.615 -37.323  18.580  1.00  0.410          H  
ATOM   2030 1HB  ASP A 132     -14.504 -36.708  19.291  1.00  0.530          H  
ATOM   2031 2HB  ASP A 132     -14.033 -37.358  17.727  1.00  0.530          H  
ATOM   2032  N   PHE A 133     -11.933 -35.611  16.792  1.00  0.180          N  
ATOM   2033  CA  PHE A 133     -12.027 -34.536  15.822  1.00  0.170          C  
ATOM   2034  C   PHE A 133     -13.016 -34.962  14.767  1.00  0.190          C  
ATOM   2035  O   PHE A 133     -12.786 -35.947  14.059  1.00  0.250          O  
ATOM   2036  CB  PHE A 133     -10.675 -34.223  15.195  1.00  0.240          C  
ATOM   2037  CG  PHE A 133     -10.715 -33.083  14.203  1.00  0.240          C  
ATOM   2038  CD1 PHE A 133     -11.304 -31.868  14.514  1.00  0.240          C  
ATOM   2039  CD2 PHE A 133     -10.155 -33.233  12.948  1.00  0.240          C  
ATOM   2040  CE1 PHE A 133     -11.339 -30.860  13.602  1.00  0.240          C  
ATOM   2041  CE2 PHE A 133     -10.181 -32.205  12.037  1.00  0.240          C  
ATOM   2042  CZ  PHE A 133     -10.773 -31.022  12.366  1.00  0.240          C  
ATOM   2043  H   PHE A 133     -11.537 -36.504  16.525  1.00  0.220          H  
ATOM   2044  HA  PHE A 133     -12.415 -33.644  16.310  1.00  0.200          H  
ATOM   2045 1HB  PHE A 133      -9.967 -33.983  15.969  1.00  0.290          H  
ATOM   2046 2HB  PHE A 133     -10.306 -35.106  14.679  1.00  0.290          H  
ATOM   2047  HD1 PHE A 133     -11.741 -31.719  15.487  1.00  0.290          H  
ATOM   2048  HD2 PHE A 133      -9.686 -34.183  12.686  1.00  0.290          H  
ATOM   2049  HE1 PHE A 133     -11.817 -29.920  13.856  1.00  0.290          H  
ATOM   2050  HE2 PHE A 133      -9.731 -32.333  11.061  1.00  0.290          H  
ATOM   2051  HZ  PHE A 133     -10.790 -30.202  11.648  1.00  0.290          H  
ATOM   2052  N   SER A 134     -14.151 -34.274  14.706  1.00  0.170          N  
ATOM   2053  CA  SER A 134     -15.180 -34.684  13.759  1.00  0.200          C  
ATOM   2054  C   SER A 134     -16.168 -33.603  13.391  1.00  0.170          C  
ATOM   2055  O   SER A 134     -16.042 -32.444  13.796  1.00  0.180          O  
ATOM   2056  CB  SER A 134     -15.961 -35.866  14.284  1.00  0.270          C  
ATOM   2057  OG  SER A 134     -16.776 -36.397  13.265  1.00  0.270          O  
ATOM   2058  H   SER A 134     -14.272 -33.458  15.316  1.00  0.200          H  
ATOM   2059  HA  SER A 134     -14.677 -34.993  12.842  1.00  0.240          H  
ATOM   2060 1HB  SER A 134     -15.278 -36.633  14.647  1.00  0.320          H  
ATOM   2061 2HB  SER A 134     -16.579 -35.549  15.123  1.00  0.320          H  
ATOM   2062  HG  SER A 134     -17.237 -37.147  13.664  1.00  0.320          H  
ATOM   2063  N   ARG A 135     -17.154 -33.997  12.591  1.00  0.160          N  
ATOM   2064  CA  ARG A 135     -18.181 -33.084  12.092  1.00  0.170          C  
ATOM   2065  C   ARG A 135     -19.055 -32.546  13.209  1.00  0.160          C  
ATOM   2066  O   ARG A 135     -19.491 -33.286  14.096  1.00  0.160          O  
ATOM   2067  CB  ARG A 135     -19.024 -33.754  11.022  1.00  0.230          C  
ATOM   2068  CG  ARG A 135     -19.990 -32.821  10.306  1.00  0.230          C  
ATOM   2069  CD  ARG A 135     -20.639 -33.476   9.151  1.00  0.230          C  
ATOM   2070  NE  ARG A 135     -21.438 -32.525   8.387  1.00  0.230          N  
ATOM   2071  CZ  ARG A 135     -22.098 -32.801   7.240  1.00  0.230          C  
ATOM   2072  NH1 ARG A 135     -22.065 -34.014   6.725  1.00  0.230          N  
ATOM   2073  NH2 ARG A 135     -22.778 -31.844   6.630  1.00  0.230          N  
ATOM   2074  H   ARG A 135     -17.180 -34.984  12.339  1.00  0.190          H  
ATOM   2075  HA  ARG A 135     -17.701 -32.230  11.629  1.00  0.200          H  
ATOM   2076 1HB  ARG A 135     -18.370 -34.194  10.272  1.00  0.280          H  
ATOM   2077 2HB  ARG A 135     -19.605 -34.559  11.468  1.00  0.280          H  
ATOM   2078 1HG  ARG A 135     -20.780 -32.518  10.994  1.00  0.280          H  
ATOM   2079 2HG  ARG A 135     -19.461 -31.935   9.960  1.00  0.280          H  
ATOM   2080 1HD  ARG A 135     -19.877 -33.894   8.495  1.00  0.280          H  
ATOM   2081 2HD  ARG A 135     -21.295 -34.269   9.509  1.00  0.280          H  
ATOM   2082  HE  ARG A 135     -21.485 -31.576   8.743  1.00  0.280          H  
ATOM   2083 1HH1 ARG A 135     -21.548 -34.748   7.184  1.00  0.280          H  
ATOM   2084 2HH1 ARG A 135     -22.560 -34.214   5.866  1.00  0.280          H  
ATOM   2085 1HH2 ARG A 135     -22.802 -30.910   7.017  1.00  0.280          H  
ATOM   2086 2HH2 ARG A 135     -23.271 -32.039   5.771  1.00  0.280          H  
ATOM   2087  N   VAL A 136     -19.321 -31.248  13.142  1.00  0.160          N  
ATOM   2088  CA  VAL A 136     -20.153 -30.551  14.113  1.00  0.160          C  
ATOM   2089  C   VAL A 136     -21.330 -29.858  13.430  1.00  0.170          C  
ATOM   2090  O   VAL A 136     -21.136 -29.101  12.484  1.00  0.170          O  
ATOM   2091  CB  VAL A 136     -19.278 -29.508  14.851  1.00  0.220          C  
ATOM   2092  CG1 VAL A 136     -20.090 -28.691  15.854  1.00  0.220          C  
ATOM   2093  CG2 VAL A 136     -18.138 -30.216  15.568  1.00  0.220          C  
ATOM   2094  H   VAL A 136     -18.914 -30.718  12.362  1.00  0.190          H  
ATOM   2095  HA  VAL A 136     -20.537 -31.277  14.831  1.00  0.190          H  
ATOM   2096  HB  VAL A 136     -18.868 -28.836  14.121  1.00  0.270          H  
ATOM   2097 1HG1 VAL A 136     -19.435 -27.967  16.335  1.00  0.270          H  
ATOM   2098 2HG1 VAL A 136     -20.895 -28.158  15.348  1.00  0.270          H  
ATOM   2099 3HG1 VAL A 136     -20.511 -29.353  16.608  1.00  0.270          H  
ATOM   2100 1HG2 VAL A 136     -17.508 -29.482  16.052  1.00  0.270          H  
ATOM   2101 2HG2 VAL A 136     -18.544 -30.903  16.311  1.00  0.270          H  
ATOM   2102 3HG2 VAL A 136     -17.548 -30.772  14.862  1.00  0.270          H  
ATOM   2103  N   SER A 137     -22.561 -30.126  13.868  1.00  0.180          N  
ATOM   2104  CA  SER A 137     -23.679 -29.437  13.228  1.00  0.210          C  
ATOM   2105  C   SER A 137     -23.497 -27.943  13.456  1.00  0.180          C  
ATOM   2106  O   SER A 137     -23.304 -27.519  14.605  1.00  0.230          O  
ATOM   2107  CB  SER A 137     -25.011 -29.898  13.783  1.00  0.280          C  
ATOM   2108  OG  SER A 137     -25.252 -31.259  13.505  1.00  0.280          O  
ATOM   2109  H   SER A 137     -22.709 -30.778  14.624  1.00  0.220          H  
ATOM   2110  HA  SER A 137     -23.652 -29.631  12.155  1.00  0.250          H  
ATOM   2111 1HB  SER A 137     -25.009 -29.740  14.857  1.00  0.340          H  
ATOM   2112 2HB  SER A 137     -25.811 -29.286  13.367  1.00  0.340          H  
ATOM   2113  HG  SER A 137     -25.374 -31.311  12.549  1.00  0.340          H  
ATOM   2114  N   ALA A 138     -23.667 -27.150  12.390  1.00  0.170          N  
ATOM   2115  CA  ALA A 138     -23.476 -25.704  12.444  1.00  0.160          C  
ATOM   2116  C   ALA A 138     -24.280 -24.974  11.379  1.00  0.160          C  
ATOM   2117  O   ALA A 138     -24.754 -25.593  10.421  1.00  0.180          O  
ATOM   2118  CB  ALA A 138     -22.007 -25.392  12.278  1.00  0.230          C  
ATOM   2119  H   ALA A 138     -23.869 -27.578  11.498  1.00  0.200          H  
ATOM   2120  HA  ALA A 138     -23.811 -25.358  13.412  1.00  0.190          H  
ATOM   2121 1HB  ALA A 138     -21.833 -24.327  12.340  1.00  0.270          H  
ATOM   2122 2HB  ALA A 138     -21.478 -25.899  13.067  1.00  0.270          H  
ATOM   2123 3HB  ALA A 138     -21.665 -25.751  11.313  1.00  0.270          H  
ATOM   2124  N   LYS A 139     -24.440 -23.657  11.556  1.00  0.160          N  
ATOM   2125  CA  LYS A 139     -25.131 -22.810  10.577  1.00  0.160          C  
ATOM   2126  C   LYS A 139     -24.341 -21.511  10.285  1.00  0.150          C  
ATOM   2127  O   LYS A 139     -23.582 -21.056  11.141  1.00  0.140          O  
ATOM   2128  CB  LYS A 139     -26.526 -22.430  11.081  1.00  0.220          C  
ATOM   2129  CG  LYS A 139     -26.540 -21.499  12.295  1.00  0.220          C  
ATOM   2130  CD  LYS A 139     -27.970 -21.229  12.768  1.00  0.220          C  
ATOM   2131  CE  LYS A 139     -28.000 -20.237  13.923  1.00  0.220          C  
ATOM   2132  NZ  LYS A 139     -29.394 -19.983  14.404  1.00  0.220          N  
ATOM   2133  H   LYS A 139     -24.038 -23.252  12.407  1.00  0.190          H  
ATOM   2134  HA  LYS A 139     -25.253 -23.397   9.680  1.00  0.190          H  
ATOM   2135 1HB  LYS A 139     -27.090 -21.944  10.291  1.00  0.270          H  
ATOM   2136 2HB  LYS A 139     -27.063 -23.336  11.349  1.00  0.270          H  
ATOM   2137 1HG  LYS A 139     -25.936 -21.913  13.097  1.00  0.270          H  
ATOM   2138 2HG  LYS A 139     -26.100 -20.543  12.011  1.00  0.270          H  
ATOM   2139 1HD  LYS A 139     -28.545 -20.817  11.938  1.00  0.270          H  
ATOM   2140 2HD  LYS A 139     -28.438 -22.159  13.084  1.00  0.270          H  
ATOM   2141 1HE  LYS A 139     -27.405 -20.633  14.746  1.00  0.270          H  
ATOM   2142 2HE  LYS A 139     -27.562 -19.293  13.592  1.00  0.270          H  
ATOM   2143 1HZ  LYS A 139     -29.375 -19.321  15.169  1.00  0.270          H  
ATOM   2144 2HZ  LYS A 139     -29.952 -19.606  13.650  1.00  0.270          H  
ATOM   2145 3HZ  LYS A 139     -29.805 -20.849  14.723  1.00  0.270          H  
ATOM   2146  N   PRO A 140     -24.491 -20.874   9.105  1.00  0.160          N  
ATOM   2147  CA  PRO A 140     -23.927 -19.572   8.772  1.00  0.160          C  
ATOM   2148  C   PRO A 140     -24.464 -18.538   9.762  1.00  0.160          C  
ATOM   2149  O   PRO A 140     -25.574 -18.725  10.257  1.00  0.170          O  
ATOM   2150  CB  PRO A 140     -24.462 -19.304   7.366  1.00  0.240          C  
ATOM   2151  CG  PRO A 140     -24.756 -20.662   6.803  1.00  0.240          C  
ATOM   2152  CD  PRO A 140     -25.236 -21.485   7.993  1.00  0.240          C  
ATOM   2153  HA  PRO A 140     -22.837 -19.667   8.772  1.00  0.190          H  
ATOM   2154 1HB  PRO A 140     -25.357 -18.657   7.424  1.00  0.290          H  
ATOM   2155 2HB  PRO A 140     -23.723 -18.752   6.795  1.00  0.290          H  
ATOM   2156 1HG  PRO A 140     -25.507 -20.579   6.015  1.00  0.290          H  
ATOM   2157 2HG  PRO A 140     -23.847 -21.073   6.325  1.00  0.290          H  
ATOM   2158 1HD  PRO A 140     -26.319 -21.376   8.136  1.00  0.290          H  
ATOM   2159 2HD  PRO A 140     -24.938 -22.500   7.823  1.00  0.290          H  
ATOM   2160  N   PRO A 141     -23.735 -17.456  10.083  1.00  0.160          N  
ATOM   2161  CA  PRO A 141     -24.185 -16.419  10.984  1.00  0.190          C  
ATOM   2162  C   PRO A 141     -25.500 -15.804  10.448  1.00  0.190          C  
ATOM   2163  O   PRO A 141     -25.702 -15.800   9.237  1.00  0.180          O  
ATOM   2164  CB  PRO A 141     -23.027 -15.420  10.960  1.00  0.290          C  
ATOM   2165  CG  PRO A 141     -21.830 -16.222  10.529  1.00  0.290          C  
ATOM   2166  CD  PRO A 141     -22.378 -17.234   9.550  1.00  0.290          C  
ATOM   2167  HA  PRO A 141     -24.273 -16.884  11.968  1.00  0.230          H  
ATOM   2168 1HB  PRO A 141     -23.259 -14.620  10.292  1.00  0.340          H  
ATOM   2169 2HB  PRO A 141     -22.893 -14.970  11.952  1.00  0.340          H  
ATOM   2170 1HG  PRO A 141     -21.077 -15.559  10.065  1.00  0.340          H  
ATOM   2171 2HG  PRO A 141     -21.342 -16.692  11.397  1.00  0.340          H  
ATOM   2172 1HD  PRO A 141     -22.427 -16.811   8.552  1.00  0.340          H  
ATOM   2173 2HD  PRO A 141     -21.735 -18.104   9.604  1.00  0.340          H  
ATOM   2174  N   PRO A 142     -26.394 -15.309  11.333  1.00  0.250          N  
ATOM   2175  CA  PRO A 142     -27.697 -14.663  11.096  1.00  0.290          C  
ATOM   2176  C   PRO A 142     -27.877 -13.512  10.085  1.00  0.260          C  
ATOM   2177  O   PRO A 142     -29.012 -13.253   9.690  1.00  0.270          O  
ATOM   2178  CB  PRO A 142     -28.025 -14.102  12.488  1.00  0.430          C  
ATOM   2179  CG  PRO A 142     -27.354 -15.015  13.450  1.00  0.430          C  
ATOM   2180  CD  PRO A 142     -26.079 -15.429  12.789  1.00  0.430          C  
ATOM   2181  HA  PRO A 142     -28.414 -15.459  10.851  1.00  0.350          H  
ATOM   2182 1HB  PRO A 142     -27.669 -13.063  12.564  1.00  0.520          H  
ATOM   2183 2HB  PRO A 142     -29.116 -14.070  12.626  1.00  0.520          H  
ATOM   2184 1HG  PRO A 142     -27.187 -14.495  14.408  1.00  0.520          H  
ATOM   2185 2HG  PRO A 142     -28.008 -15.871  13.668  1.00  0.520          H  
ATOM   2186 1HD  PRO A 142     -25.240 -14.780  13.080  1.00  0.520          H  
ATOM   2187 2HD  PRO A 142     -25.944 -16.474  13.093  1.00  0.520          H  
ATOM   2188  N   GLY A 143     -26.832 -12.781   9.704  1.00  0.240          N  
ATOM   2189  CA  GLY A 143     -27.062 -11.652   8.790  1.00  0.250          C  
ATOM   2190  C   GLY A 143     -27.299 -12.024   7.325  1.00  0.260          C  
ATOM   2191  O   GLY A 143     -26.877 -13.076   6.849  1.00  0.250          O  
ATOM   2192  H   GLY A 143     -25.898 -12.991  10.024  1.00  0.290          H  
ATOM   2193 1HA  GLY A 143     -27.918 -11.081   9.150  1.00  0.300          H  
ATOM   2194 2HA  GLY A 143     -26.207 -10.980   8.847  1.00  0.300          H  
ATOM   2195  N   ASP A 144     -27.904 -11.093   6.569  1.00  0.270          N  
ATOM   2196  CA  ASP A 144     -28.170 -11.299   5.140  1.00  0.280          C  
ATOM   2197  C   ASP A 144     -26.904 -11.459   4.321  1.00  0.260          C  
ATOM   2198  O   ASP A 144     -26.857 -12.208   3.340  1.00  0.250          O  
ATOM   2199  CB  ASP A 144     -28.977 -10.148   4.531  1.00  0.390          C  
ATOM   2200  CG  ASP A 144     -30.457 -10.095   4.931  1.00  0.390          C  
ATOM   2201  OD1 ASP A 144     -30.961 -11.019   5.526  1.00  0.390          O  
ATOM   2202  OD2 ASP A 144     -31.075  -9.118   4.607  1.00  0.390          O  
ATOM   2203  H   ASP A 144     -28.221 -10.241   7.009  1.00  0.320          H  
ATOM   2204  HA  ASP A 144     -28.752 -12.210   5.043  1.00  0.340          H  
ATOM   2205 1HB  ASP A 144     -28.512  -9.202   4.813  1.00  0.470          H  
ATOM   2206 2HB  ASP A 144     -28.920 -10.214   3.444  1.00  0.470          H  
ATOM   2207  N   GLN A 145     -25.849 -10.778   4.737  1.00  0.250          N  
ATOM   2208  CA  GLN A 145     -24.582 -10.809   4.034  1.00  0.230          C  
ATOM   2209  C   GLN A 145     -23.938 -12.193   4.046  1.00  0.210          C  
ATOM   2210  O   GLN A 145     -23.019 -12.448   3.255  1.00  0.190          O  
ATOM   2211  CB  GLN A 145     -23.619  -9.755   4.610  1.00  0.330          C  
ATOM   2212  CG  GLN A 145     -23.132  -9.999   6.034  1.00  0.330          C  
ATOM   2213  CD  GLN A 145     -24.072  -9.429   7.084  1.00  0.330          C  
ATOM   2214  OE1 GLN A 145     -25.299  -9.379   6.893  1.00  0.330          O  
ATOM   2215  NE2 GLN A 145     -23.510  -8.974   8.191  1.00  0.330          N  
ATOM   2216  H   GLN A 145     -25.937 -10.171   5.552  1.00  0.300          H  
ATOM   2217  HA  GLN A 145     -24.774 -10.546   2.995  1.00  0.280          H  
ATOM   2218 1HB  GLN A 145     -22.735  -9.698   3.984  1.00  0.400          H  
ATOM   2219 2HB  GLN A 145     -24.097  -8.776   4.582  1.00  0.400          H  
ATOM   2220 1HG  GLN A 145     -23.018 -11.054   6.203  1.00  0.400          H  
ATOM   2221 2HG  GLN A 145     -22.166  -9.511   6.153  1.00  0.400          H  
ATOM   2222 1HE2 GLN A 145     -24.073  -8.572   8.915  1.00  0.400          H  
ATOM   2223 2HE2 GLN A 145     -22.515  -9.012   8.302  1.00  0.400          H  
ATOM   2224  N   PHE A 146     -24.415 -13.088   4.931  1.00  0.210          N  
ATOM   2225  CA  PHE A 146     -23.875 -14.423   5.071  1.00  0.200          C  
ATOM   2226  C   PHE A 146     -24.704 -15.457   4.330  1.00  0.200          C  
ATOM   2227  O   PHE A 146     -24.380 -16.642   4.360  1.00  0.200          O  
ATOM   2228  CB  PHE A 146     -23.833 -14.815   6.533  1.00  0.280          C  
ATOM   2229  CG  PHE A 146     -22.962 -13.954   7.336  1.00  0.280          C  
ATOM   2230  CD1 PHE A 146     -23.526 -13.028   8.164  1.00  0.280          C  
ATOM   2231  CD2 PHE A 146     -21.593 -14.049   7.274  1.00  0.280          C  
ATOM   2232  CE1 PHE A 146     -22.752 -12.209   8.937  1.00  0.280          C  
ATOM   2233  CE2 PHE A 146     -20.810 -13.236   8.037  1.00  0.280          C  
ATOM   2234  CZ  PHE A 146     -21.388 -12.313   8.875  1.00  0.280          C  
ATOM   2235  H   PHE A 146     -25.202 -12.844   5.541  1.00  0.250          H  
ATOM   2236  HA  PHE A 146     -22.864 -14.432   4.672  1.00  0.240          H  
ATOM   2237 1HB  PHE A 146     -24.846 -14.762   6.953  1.00  0.340          H  
ATOM   2238 2HB  PHE A 146     -23.504 -15.838   6.633  1.00  0.340          H  
ATOM   2239  HD1 PHE A 146     -24.602 -12.968   8.195  1.00  0.340          H  
ATOM   2240  HD2 PHE A 146     -21.129 -14.774   6.618  1.00  0.340          H  
ATOM   2241  HE1 PHE A 146     -23.214 -11.480   9.598  1.00  0.340          H  
ATOM   2242  HE2 PHE A 146     -19.717 -13.322   7.984  1.00  0.340          H  
ATOM   2243  HZ  PHE A 146     -20.758 -11.669   9.486  1.00  0.340          H  
ATOM   2244  N   LYS A 147     -25.738 -15.033   3.597  1.00  0.210          N  
ATOM   2245  CA  LYS A 147     -26.541 -15.990   2.835  1.00  0.220          C  
ATOM   2246  C   LYS A 147     -25.686 -16.709   1.800  1.00  0.220          C  
ATOM   2247  O   LYS A 147     -25.958 -17.854   1.437  1.00  0.220          O  
ATOM   2248  CB  LYS A 147     -27.748 -15.325   2.173  1.00  0.300          C  
ATOM   2249  CG  LYS A 147     -28.853 -14.930   3.150  1.00  0.300          C  
ATOM   2250  CD  LYS A 147     -30.008 -14.203   2.444  1.00  0.300          C  
ATOM   2251  CE  LYS A 147     -31.119 -13.824   3.433  1.00  0.300          C  
ATOM   2252  NZ  LYS A 147     -32.207 -13.029   2.799  1.00  0.300          N  
ATOM   2253  H   LYS A 147     -25.987 -14.038   3.575  1.00  0.250          H  
ATOM   2254  HA  LYS A 147     -26.920 -16.740   3.529  1.00  0.260          H  
ATOM   2255 1HB  LYS A 147     -27.422 -14.420   1.657  1.00  0.360          H  
ATOM   2256 2HB  LYS A 147     -28.173 -15.996   1.429  1.00  0.360          H  
ATOM   2257 1HG  LYS A 147     -29.240 -15.830   3.628  1.00  0.360          H  
ATOM   2258 2HG  LYS A 147     -28.433 -14.292   3.921  1.00  0.360          H  
ATOM   2259 1HD  LYS A 147     -29.623 -13.289   1.985  1.00  0.360          H  
ATOM   2260 2HD  LYS A 147     -30.423 -14.838   1.664  1.00  0.360          H  
ATOM   2261 1HE  LYS A 147     -31.545 -14.732   3.853  1.00  0.360          H  
ATOM   2262 2HE  LYS A 147     -30.687 -13.237   4.236  1.00  0.360          H  
ATOM   2263 1HZ  LYS A 147     -32.899 -12.800   3.504  1.00  0.360          H  
ATOM   2264 2HZ  LYS A 147     -31.822 -12.171   2.423  1.00  0.360          H  
ATOM   2265 3HZ  LYS A 147     -32.638 -13.560   2.059  1.00  0.360          H  
ATOM   2266  N   HIS A 148     -24.616 -16.054   1.345  1.00  0.210          N  
ATOM   2267  CA  HIS A 148     -23.708 -16.614   0.362  1.00  0.200          C  
ATOM   2268  C   HIS A 148     -22.971 -17.844   0.905  1.00  0.190          C  
ATOM   2269  O   HIS A 148     -22.391 -18.603   0.131  1.00  0.190          O  
ATOM   2270  CB  HIS A 148     -22.658 -15.576  -0.075  1.00  0.280          C  
ATOM   2271  CG  HIS A 148     -21.527 -15.315   0.932  1.00  0.280          C  
ATOM   2272  ND1 HIS A 148     -21.669 -14.554   2.090  1.00  0.280          N  
ATOM   2273  CD2 HIS A 148     -20.236 -15.729   0.914  1.00  0.280          C  
ATOM   2274  CE1 HIS A 148     -20.509 -14.530   2.728  1.00  0.280          C  
ATOM   2275  NE2 HIS A 148     -19.635 -15.230   2.034  1.00  0.280          N  
ATOM   2276  H   HIS A 148     -24.460 -15.101   1.641  1.00  0.250          H  
ATOM   2277  HA  HIS A 148     -24.270 -16.923  -0.518  1.00  0.240          H  
ATOM   2278 1HB  HIS A 148     -22.203 -15.900  -1.011  1.00  0.340          H  
ATOM   2279 2HB  HIS A 148     -23.153 -14.626  -0.269  1.00  0.340          H  
ATOM   2280  HD1 HIS A 148     -22.339 -13.816   2.287  1.00  0.340          H  
ATOM   2281  HD2 HIS A 148     -19.665 -16.340   0.216  1.00  0.340          H  
ATOM   2282  HE1 HIS A 148     -20.409 -13.985   3.668  1.00  0.340          H  
ATOM   2283  N   LEU A 149     -22.988 -18.045   2.232  1.00  0.180          N  
ATOM   2284  CA  LEU A 149     -22.328 -19.174   2.864  1.00  0.170          C  
ATOM   2285  C   LEU A 149     -23.242 -20.375   2.997  1.00  0.180          C  
ATOM   2286  O   LEU A 149     -22.818 -21.419   3.479  1.00  0.180          O  
ATOM   2287  CB  LEU A 149     -21.891 -18.840   4.288  1.00  0.240          C  
ATOM   2288  CG  LEU A 149     -20.897 -17.730   4.509  1.00  0.240          C  
ATOM   2289  CD1 LEU A 149     -20.733 -17.556   6.008  1.00  0.240          C  
ATOM   2290  CD2 LEU A 149     -19.558 -18.042   3.832  1.00  0.240          C  
ATOM   2291  H   LEU A 149     -23.497 -17.397   2.835  1.00  0.220          H  
ATOM   2292  HA  LEU A 149     -21.476 -19.458   2.258  1.00  0.200          H  
ATOM   2293 1HB  LEU A 149     -22.783 -18.555   4.811  1.00  0.290          H  
ATOM   2294 2HB  LEU A 149     -21.502 -19.738   4.753  1.00  0.290          H  
ATOM   2295  HG  LEU A 149     -21.302 -16.812   4.108  1.00  0.290          H  
ATOM   2296 1HD1 LEU A 149     -20.057 -16.745   6.208  1.00  0.290          H  
ATOM   2297 2HD1 LEU A 149     -21.694 -17.331   6.436  1.00  0.290          H  
ATOM   2298 3HD1 LEU A 149     -20.340 -18.471   6.458  1.00  0.290          H  
ATOM   2299 1HD2 LEU A 149     -18.869 -17.235   4.003  1.00  0.290          H  
ATOM   2300 2HD2 LEU A 149     -19.139 -18.957   4.236  1.00  0.290          H  
ATOM   2301 3HD2 LEU A 149     -19.703 -18.146   2.763  1.00  0.290          H  
ATOM   2302  N   ILE A 150     -24.502 -20.262   2.601  1.00  0.200          N  
ATOM   2303  CA  ILE A 150     -25.373 -21.408   2.775  1.00  0.210          C  
ATOM   2304  C   ILE A 150     -24.982 -22.640   1.946  1.00  0.220          C  
ATOM   2305  O   ILE A 150     -24.880 -23.719   2.517  1.00  0.210          O  
ATOM   2306  CB  ILE A 150     -26.848 -21.033   2.519  1.00  0.290          C  
ATOM   2307  CG1 ILE A 150     -27.315 -20.064   3.639  1.00  0.290          C  
ATOM   2308  CG2 ILE A 150     -27.717 -22.332   2.475  1.00  0.290          C  
ATOM   2309  CD1 ILE A 150     -28.625 -19.347   3.359  1.00  0.290          C  
ATOM   2310  H   ILE A 150     -24.858 -19.390   2.191  1.00  0.240          H  
ATOM   2311  HA  ILE A 150     -25.309 -21.703   3.822  1.00  0.250          H  
ATOM   2312  HB  ILE A 150     -26.939 -20.491   1.583  1.00  0.350          H  
ATOM   2313 1HG1 ILE A 150     -27.431 -20.630   4.558  1.00  0.350          H  
ATOM   2314 2HG1 ILE A 150     -26.541 -19.310   3.791  1.00  0.350          H  
ATOM   2315 1HG2 ILE A 150     -28.755 -22.075   2.303  1.00  0.350          H  
ATOM   2316 2HG2 ILE A 150     -27.394 -22.992   1.674  1.00  0.350          H  
ATOM   2317 3HG2 ILE A 150     -27.629 -22.860   3.428  1.00  0.350          H  
ATOM   2318 1HD1 ILE A 150     -28.859 -18.691   4.197  1.00  0.350          H  
ATOM   2319 2HD1 ILE A 150     -28.516 -18.748   2.450  1.00  0.350          H  
ATOM   2320 3HD1 ILE A 150     -29.432 -20.059   3.229  1.00  0.350          H  
ATOM   2321  N   PRO A 151     -24.745 -22.587   0.609  1.00  0.230          N  
ATOM   2322  CA  PRO A 151     -24.399 -23.781  -0.157  1.00  0.240          C  
ATOM   2323  C   PRO A 151     -23.085 -24.426   0.293  1.00  0.220          C  
ATOM   2324  O   PRO A 151     -22.907 -25.644   0.159  1.00  0.230          O  
ATOM   2325  CB  PRO A 151     -24.320 -23.249  -1.595  1.00  0.360          C  
ATOM   2326  CG  PRO A 151     -24.080 -21.753  -1.463  1.00  0.360          C  
ATOM   2327  CD  PRO A 151     -24.806 -21.336  -0.201  1.00  0.360          C  
ATOM   2328  HA  PRO A 151     -25.225 -24.501  -0.069  1.00  0.290          H  
ATOM   2329 1HB  PRO A 151     -23.507 -23.757  -2.134  1.00  0.430          H  
ATOM   2330 2HB  PRO A 151     -25.253 -23.486  -2.131  1.00  0.430          H  
ATOM   2331 1HG  PRO A 151     -23.001 -21.532  -1.417  1.00  0.430          H  
ATOM   2332 2HG  PRO A 151     -24.462 -21.230  -2.352  1.00  0.430          H  
ATOM   2333 1HD  PRO A 151     -24.226 -20.520   0.194  1.00  0.430          H  
ATOM   2334 2HD  PRO A 151     -25.844 -21.049  -0.416  1.00  0.430          H  
ATOM   2335  N   LEU A 152     -22.213 -23.617   0.898  1.00  0.210          N  
ATOM   2336  CA  LEU A 152     -20.914 -24.022   1.423  1.00  0.190          C  
ATOM   2337  C   LEU A 152     -21.042 -25.064   2.507  1.00  0.200          C  
ATOM   2338  O   LEU A 152     -20.100 -25.798   2.792  1.00  0.250          O  
ATOM   2339  CB  LEU A 152     -20.147 -22.840   1.990  1.00  0.270          C  
ATOM   2340  CG  LEU A 152     -19.280 -22.050   1.046  1.00  0.270          C  
ATOM   2341  CD1 LEU A 152     -20.115 -21.410  -0.059  1.00  0.270          C  
ATOM   2342  CD2 LEU A 152     -18.564 -21.034   1.860  1.00  0.270          C  
ATOM   2343  H   LEU A 152     -22.415 -22.626   0.955  1.00  0.250          H  
ATOM   2344  HA  LEU A 152     -20.335 -24.456   0.608  1.00  0.230          H  
ATOM   2345 1HB  LEU A 152     -20.842 -22.162   2.431  1.00  0.330          H  
ATOM   2346 2HB  LEU A 152     -19.502 -23.207   2.769  1.00  0.330          H  
ATOM   2347  HG  LEU A 152     -18.572 -22.698   0.574  1.00  0.330          H  
ATOM   2348 1HD1 LEU A 152     -19.461 -20.840  -0.718  1.00  0.330          H  
ATOM   2349 2HD1 LEU A 152     -20.615 -22.174  -0.645  1.00  0.330          H  
ATOM   2350 3HD1 LEU A 152     -20.856 -20.741   0.370  1.00  0.330          H  
ATOM   2351 1HD2 LEU A 152     -17.920 -20.445   1.231  1.00  0.330          H  
ATOM   2352 2HD2 LEU A 152     -19.284 -20.399   2.332  1.00  0.330          H  
ATOM   2353 3HD2 LEU A 152     -17.978 -21.539   2.614  1.00  0.330          H  
ATOM   2354  N   MET A 153     -22.178 -25.051   3.200  1.00  0.200          N  
ATOM   2355  CA  MET A 153     -22.422 -25.927   4.328  1.00  0.210          C  
ATOM   2356  C   MET A 153     -22.575 -27.366   3.859  1.00  0.290          C  
ATOM   2357  O   MET A 153     -22.547 -28.302   4.662  1.00  0.420          O  
ATOM   2358  CB  MET A 153     -23.685 -25.495   5.052  1.00  0.290          C  
ATOM   2359  CG  MET A 153     -23.609 -24.114   5.679  1.00  0.290          C  
ATOM   2360  SD  MET A 153     -22.260 -23.850   6.862  1.00  0.290          S  
ATOM   2361  CE  MET A 153     -22.717 -24.857   8.203  1.00  0.290          C  
ATOM   2362  H   MET A 153     -22.949 -24.446   2.897  1.00  0.240          H  
ATOM   2363  HA  MET A 153     -21.570 -25.876   5.004  1.00  0.250          H  
ATOM   2364 1HB  MET A 153     -24.506 -25.475   4.338  1.00  0.350          H  
ATOM   2365 2HB  MET A 153     -23.945 -26.224   5.814  1.00  0.350          H  
ATOM   2366 1HG  MET A 153     -23.504 -23.381   4.884  1.00  0.350          H  
ATOM   2367 2HG  MET A 153     -24.549 -23.932   6.170  1.00  0.350          H  
ATOM   2368 1HE  MET A 153     -21.990 -24.764   8.999  1.00  0.350          H  
ATOM   2369 2HE  MET A 153     -23.670 -24.541   8.552  1.00  0.350          H  
ATOM   2370 3HE  MET A 153     -22.782 -25.894   7.889  1.00  0.350          H  
ATOM   2371  N   TYR A 154     -22.812 -27.542   2.561  1.00  0.240          N  
ATOM   2372  CA  TYR A 154     -23.014 -28.852   1.998  1.00  0.300          C  
ATOM   2373  C   TYR A 154     -21.820 -29.200   1.113  1.00  0.290          C  
ATOM   2374  O   TYR A 154     -21.247 -30.287   1.200  1.00  0.990          O  
ATOM   2375  CB  TYR A 154     -24.315 -28.820   1.211  1.00  0.400          C  
ATOM   2376  CG  TYR A 154     -25.461 -28.370   2.096  1.00  0.400          C  
ATOM   2377  CD1 TYR A 154     -25.887 -27.042   2.036  1.00  0.400          C  
ATOM   2378  CD2 TYR A 154     -26.065 -29.248   2.973  1.00  0.400          C  
ATOM   2379  CE1 TYR A 154     -26.907 -26.602   2.844  1.00  0.400          C  
ATOM   2380  CE2 TYR A 154     -27.091 -28.806   3.785  1.00  0.400          C  
ATOM   2381  CZ  TYR A 154     -27.511 -27.488   3.722  1.00  0.400          C  
ATOM   2382  OH  TYR A 154     -28.533 -27.052   4.535  1.00  0.400          O  
ATOM   2383  H   TYR A 154     -22.829 -26.741   1.934  1.00  0.290          H  
ATOM   2384  HA  TYR A 154     -23.077 -29.588   2.798  1.00  0.360          H  
ATOM   2385 1HB  TYR A 154     -24.227 -28.125   0.372  1.00  0.480          H  
ATOM   2386 2HB  TYR A 154     -24.541 -29.808   0.814  1.00  0.480          H  
ATOM   2387  HD1 TYR A 154     -25.405 -26.350   1.353  1.00  0.480          H  
ATOM   2388  HD2 TYR A 154     -25.731 -30.284   3.027  1.00  0.480          H  
ATOM   2389  HE1 TYR A 154     -27.229 -25.562   2.794  1.00  0.480          H  
ATOM   2390  HE2 TYR A 154     -27.569 -29.496   4.479  1.00  0.480          H  
ATOM   2391  HH  TYR A 154     -28.846 -27.782   5.077  1.00  0.480          H  
ATOM   2392  N   LYS A 155     -21.385 -28.250   0.303  1.00  0.850          N  
ATOM   2393  CA  LYS A 155     -20.279 -28.480  -0.615  1.00  0.960          C  
ATOM   2394  C   LYS A 155     -18.915 -28.265   0.034  1.00  0.940          C  
ATOM   2395  O   LYS A 155     -18.211 -27.308  -0.302  1.00  1.770          O  
ATOM   2396  CB  LYS A 155     -20.411 -27.544  -1.815  1.00  1.300          C  
ATOM   2397  CG  LYS A 155     -21.640 -27.792  -2.673  1.00  1.300          C  
ATOM   2398  CD  LYS A 155     -21.711 -26.812  -3.838  1.00  1.300          C  
ATOM   2399  CE  LYS A 155     -22.941 -27.064  -4.706  1.00  1.300          C  
ATOM   2400  NZ  LYS A 155     -23.020 -26.113  -5.857  1.00  1.300          N  
ATOM   2401  H   LYS A 155     -21.868 -27.351   0.274  1.00  1.020          H  
ATOM   2402  HA  LYS A 155     -20.327 -29.514  -0.958  1.00  1.150          H  
ATOM   2403 1HB  LYS A 155     -20.461 -26.512  -1.456  1.00  1.560          H  
ATOM   2404 2HB  LYS A 155     -19.529 -27.632  -2.446  1.00  1.560          H  
ATOM   2405 1HG  LYS A 155     -21.616 -28.812  -3.054  1.00  1.560          H  
ATOM   2406 2HG  LYS A 155     -22.533 -27.675  -2.056  1.00  1.560          H  
ATOM   2407 1HD  LYS A 155     -21.756 -25.794  -3.445  1.00  1.560          H  
ATOM   2408 2HD  LYS A 155     -20.815 -26.909  -4.450  1.00  1.560          H  
ATOM   2409 1HE  LYS A 155     -22.902 -28.081  -5.092  1.00  1.560          H  
ATOM   2410 2HE  LYS A 155     -23.836 -26.951  -4.094  1.00  1.560          H  
ATOM   2411 1HZ  LYS A 155     -23.846 -26.313  -6.404  1.00  1.560          H  
ATOM   2412 2HZ  LYS A 155     -23.068 -25.164  -5.512  1.00  1.560          H  
ATOM   2413 3HZ  LYS A 155     -22.200 -26.216  -6.439  1.00  1.560          H  
ATOM   2414  N   GLY A 156     -18.536 -29.146   0.948  1.00  0.360          N  
ATOM   2415  CA  GLY A 156     -17.260 -28.964   1.649  1.00  0.490          C  
ATOM   2416  C   GLY A 156     -16.335 -30.167   1.567  1.00  0.350          C  
ATOM   2417  O   GLY A 156     -16.752 -31.271   1.220  1.00  0.970          O  
ATOM   2418  H   GLY A 156     -19.192 -29.902   1.162  1.00  0.430          H  
ATOM   2419 1HA  GLY A 156     -16.743 -28.094   1.246  1.00  0.590          H  
ATOM   2420 2HA  GLY A 156     -17.460 -28.737   2.696  1.00  0.590          H  
ATOM   2421  N   LEU A 157     -15.078 -29.949   1.936  1.00  0.200          N  
ATOM   2422  CA  LEU A 157     -14.065 -30.984   1.978  1.00  0.190          C  
ATOM   2423  C   LEU A 157     -13.758 -31.439   3.410  1.00  0.160          C  
ATOM   2424  O   LEU A 157     -13.842 -30.637   4.346  1.00  0.150          O  
ATOM   2425  CB  LEU A 157     -12.763 -30.431   1.399  1.00  0.270          C  
ATOM   2426  CG  LEU A 157     -12.738 -29.934  -0.041  1.00  0.270          C  
ATOM   2427  CD1 LEU A 157     -11.334 -29.323  -0.305  1.00  0.270          C  
ATOM   2428  CD2 LEU A 157     -13.033 -31.089  -1.003  1.00  0.270          C  
ATOM   2429  H   LEU A 157     -14.803 -28.993   2.151  1.00  0.240          H  
ATOM   2430  HA  LEU A 157     -14.417 -31.801   1.372  1.00  0.230          H  
ATOM   2431 1HB  LEU A 157     -12.528 -29.568   1.987  1.00  0.320          H  
ATOM   2432 2HB  LEU A 157     -11.977 -31.160   1.529  1.00  0.320          H  
ATOM   2433  HG  LEU A 157     -13.486 -29.147  -0.175  1.00  0.320          H  
ATOM   2434 1HD1 LEU A 157     -11.287 -28.947  -1.325  1.00  0.320          H  
ATOM   2435 2HD1 LEU A 157     -11.158 -28.503   0.389  1.00  0.320          H  
ATOM   2436 3HD1 LEU A 157     -10.579 -30.073  -0.165  1.00  0.320          H  
ATOM   2437 1HD2 LEU A 157     -12.997 -30.720  -2.028  1.00  0.320          H  
ATOM   2438 2HD2 LEU A 157     -12.296 -31.871  -0.876  1.00  0.320          H  
ATOM   2439 3HD2 LEU A 157     -14.023 -31.493  -0.810  1.00  0.320          H  
ATOM   2440  N   PRO A 158     -13.440 -32.714   3.639  1.00  0.180          N  
ATOM   2441  CA  PRO A 158     -12.920 -33.219   4.890  1.00  0.180          C  
ATOM   2442  C   PRO A 158     -11.596 -32.534   5.178  1.00  0.150          C  
ATOM   2443  O   PRO A 158     -10.828 -32.289   4.244  1.00  0.140          O  
ATOM   2444  CB  PRO A 158     -12.719 -34.713   4.603  1.00  0.270          C  
ATOM   2445  CG  PRO A 158     -13.654 -35.019   3.456  1.00  0.270          C  
ATOM   2446  CD  PRO A 158     -13.693 -33.756   2.624  1.00  0.270          C  
ATOM   2447  HA  PRO A 158     -13.652 -33.039   5.697  1.00  0.220          H  
ATOM   2448 1HB  PRO A 158     -11.666 -34.909   4.352  1.00  0.320          H  
ATOM   2449 2HB  PRO A 158     -12.948 -35.303   5.501  1.00  0.320          H  
ATOM   2450 1HG  PRO A 158     -13.283 -35.888   2.886  1.00  0.320          H  
ATOM   2451 2HG  PRO A 158     -14.647 -35.298   3.842  1.00  0.320          H  
ATOM   2452 1HD  PRO A 158     -12.915 -33.750   1.847  1.00  0.320          H  
ATOM   2453 2HD  PRO A 158     -14.713 -33.690   2.214  1.00  0.320          H  
ATOM   2454  N   TRP A 159     -11.258 -32.324   6.443  1.00  0.150          N  
ATOM   2455  CA  TRP A 159      -9.963 -31.719   6.767  1.00  0.120          C  
ATOM   2456  C   TRP A 159      -8.766 -32.534   6.320  1.00  0.140          C  
ATOM   2457  O   TRP A 159      -7.681 -32.000   6.093  1.00  0.190          O  
ATOM   2458  CB  TRP A 159      -9.879 -31.358   8.230  1.00  0.180          C  
ATOM   2459  CG  TRP A 159     -10.445 -30.028   8.468  1.00  0.180          C  
ATOM   2460  CD1 TRP A 159     -11.667 -29.707   8.925  1.00  0.180          C  
ATOM   2461  CD2 TRP A 159      -9.745 -28.778   8.273  1.00  0.180          C  
ATOM   2462  NE1 TRP A 159     -11.788 -28.352   9.026  1.00  0.180          N  
ATOM   2463  CE2 TRP A 159     -10.615 -27.771   8.629  1.00  0.180          C  
ATOM   2464  CE3 TRP A 159      -8.457 -28.449   7.830  1.00  0.180          C  
ATOM   2465  CZ2 TRP A 159     -10.254 -26.444   8.559  1.00  0.180          C  
ATOM   2466  CZ3 TRP A 159      -8.094 -27.126   7.768  1.00  0.180          C  
ATOM   2467  CH2 TRP A 159      -8.971 -26.153   8.125  1.00  0.180          C  
ATOM   2468  H   TRP A 159     -11.911 -32.549   7.183  1.00  0.180          H  
ATOM   2469  HA  TRP A 159      -9.927 -30.774   6.243  1.00  0.140          H  
ATOM   2470 1HB  TRP A 159     -10.430 -32.085   8.822  1.00  0.220          H  
ATOM   2471 2HB  TRP A 159      -8.842 -31.364   8.560  1.00  0.220          H  
ATOM   2472  HD1 TRP A 159     -12.446 -30.418   9.173  1.00  0.220          H  
ATOM   2473  HE1 TRP A 159     -12.625 -27.873   9.349  1.00  0.220          H  
ATOM   2474  HE3 TRP A 159      -7.766 -29.219   7.545  1.00  0.220          H  
ATOM   2475  HZ2 TRP A 159     -10.925 -25.643   8.829  1.00  0.220          H  
ATOM   2476  HZ3 TRP A 159      -7.095 -26.879   7.426  1.00  0.220          H  
ATOM   2477  HH2 TRP A 159      -8.665 -25.128   8.075  1.00  0.220          H  
ATOM   2478  N   ASN A 160      -8.976 -33.819   6.069  1.00  0.160          N  
ATOM   2479  CA  ASN A 160      -7.908 -34.692   5.604  1.00  0.260          C  
ATOM   2480  C   ASN A 160      -7.553 -34.367   4.146  1.00  0.360          C  
ATOM   2481  O   ASN A 160      -6.579 -34.877   3.600  1.00  0.690          O  
ATOM   2482  CB  ASN A 160      -8.341 -36.141   5.719  1.00  0.320          C  
ATOM   2483  CG  ASN A 160      -8.468 -36.653   7.158  1.00  0.320          C  
ATOM   2484  OD1 ASN A 160      -7.790 -36.244   8.121  1.00  0.320          O  
ATOM   2485  ND2 ASN A 160      -9.376 -37.580   7.317  1.00  0.320          N  
ATOM   2486  H   ASN A 160      -9.896 -34.198   6.241  1.00  0.190          H  
ATOM   2487  HA  ASN A 160      -7.020 -34.516   6.195  1.00  0.310          H  
ATOM   2488 1HB  ASN A 160      -9.303 -36.262   5.219  1.00  0.390          H  
ATOM   2489 2HB  ASN A 160      -7.623 -36.768   5.191  1.00  0.390          H  
ATOM   2490 1HD2 ASN A 160      -9.532 -37.976   8.224  1.00  0.390          H  
ATOM   2491 2HD2 ASN A 160      -9.913 -37.900   6.537  1.00  0.390          H  
ATOM   2492  N   VAL A 161      -8.373 -33.534   3.515  1.00  0.170          N  
ATOM   2493  CA  VAL A 161      -8.188 -33.078   2.160  1.00  0.180          C  
ATOM   2494  C   VAL A 161      -7.752 -31.619   2.224  1.00  0.170          C  
ATOM   2495  O   VAL A 161      -6.796 -31.231   1.551  1.00  0.190          O  
ATOM   2496  CB  VAL A 161      -9.481 -33.201   1.339  1.00  0.250          C  
ATOM   2497  CG1 VAL A 161      -9.248 -32.653  -0.070  1.00  0.250          C  
ATOM   2498  CG2 VAL A 161      -9.935 -34.643   1.318  1.00  0.250          C  
ATOM   2499  H   VAL A 161      -9.172 -33.162   4.021  1.00  0.200          H  
ATOM   2500  HA  VAL A 161      -7.401 -33.665   1.686  1.00  0.220          H  
ATOM   2501  HB  VAL A 161     -10.249 -32.598   1.800  1.00  0.300          H  
ATOM   2502 1HG1 VAL A 161     -10.163 -32.725  -0.642  1.00  0.300          H  
ATOM   2503 2HG1 VAL A 161      -8.936 -31.618  -0.024  1.00  0.300          H  
ATOM   2504 3HG1 VAL A 161      -8.471 -33.237  -0.559  1.00  0.300          H  
ATOM   2505 1HG2 VAL A 161     -10.857 -34.728   0.748  1.00  0.300          H  
ATOM   2506 2HG2 VAL A 161      -9.163 -35.256   0.858  1.00  0.300          H  
ATOM   2507 3HG2 VAL A 161     -10.107 -34.983   2.337  1.00  0.300          H  
ATOM   2508  N   VAL A 162      -8.458 -30.815   3.041  1.00  0.140          N  
ATOM   2509  CA  VAL A 162      -8.198 -29.377   3.126  1.00  0.130          C  
ATOM   2510  C   VAL A 162      -6.757 -29.131   3.560  1.00  0.130          C  
ATOM   2511  O   VAL A 162      -6.089 -28.275   2.985  1.00  0.140          O  
ATOM   2512  CB  VAL A 162      -9.142 -28.686   4.150  1.00  0.190          C  
ATOM   2513  CG1 VAL A 162      -8.758 -27.211   4.372  1.00  0.190          C  
ATOM   2514  CG2 VAL A 162     -10.565 -28.787   3.695  1.00  0.190          C  
ATOM   2515  H   VAL A 162      -9.230 -31.226   3.568  1.00  0.170          H  
ATOM   2516  HA  VAL A 162      -8.356 -28.936   2.142  1.00  0.160          H  
ATOM   2517  HB  VAL A 162      -9.031 -29.177   5.090  1.00  0.220          H  
ATOM   2518 1HG1 VAL A 162      -9.428 -26.772   5.111  1.00  0.220          H  
ATOM   2519 2HG1 VAL A 162      -7.735 -27.131   4.729  1.00  0.220          H  
ATOM   2520 3HG1 VAL A 162      -8.855 -26.667   3.445  1.00  0.220          H  
ATOM   2521 1HG2 VAL A 162     -11.213 -28.339   4.425  1.00  0.220          H  
ATOM   2522 2HG2 VAL A 162     -10.675 -28.273   2.744  1.00  0.220          H  
ATOM   2523 3HG2 VAL A 162     -10.831 -29.831   3.581  1.00  0.220          H  
ATOM   2524  N   ARG A 163      -6.269 -29.863   4.569  1.00  0.130          N  
ATOM   2525  CA  ARG A 163      -4.901 -29.653   5.027  1.00  0.170          C  
ATOM   2526  C   ARG A 163      -3.860 -29.849   3.922  1.00  0.180          C  
ATOM   2527  O   ARG A 163      -2.961 -29.016   3.752  1.00  0.190          O  
ATOM   2528  CB  ARG A 163      -4.554 -30.633   6.124  1.00  0.220          C  
ATOM   2529  CG  ARG A 163      -5.160 -30.424   7.457  1.00  0.220          C  
ATOM   2530  CD  ARG A 163      -4.451 -31.239   8.454  1.00  0.220          C  
ATOM   2531  NE  ARG A 163      -4.529 -32.667   8.172  1.00  0.220          N  
ATOM   2532  CZ  ARG A 163      -5.507 -33.503   8.568  1.00  0.220          C  
ATOM   2533  NH1 ARG A 163      -6.536 -33.080   9.278  1.00  0.220          N  
ATOM   2534  NH2 ARG A 163      -5.432 -34.770   8.219  1.00  0.220          N  
ATOM   2535  H   ARG A 163      -6.855 -30.558   5.040  1.00  0.160          H  
ATOM   2536  HA  ARG A 163      -4.821 -28.636   5.411  1.00  0.200          H  
ATOM   2537 1HB  ARG A 163      -4.858 -31.629   5.799  1.00  0.270          H  
ATOM   2538 2HB  ARG A 163      -3.524 -30.661   6.257  1.00  0.270          H  
ATOM   2539 1HG  ARG A 163      -5.088 -29.383   7.729  1.00  0.270          H  
ATOM   2540 2HG  ARG A 163      -6.182 -30.728   7.459  1.00  0.270          H  
ATOM   2541 1HD  ARG A 163      -3.403 -30.950   8.420  1.00  0.270          H  
ATOM   2542 2HD  ARG A 163      -4.841 -31.059   9.445  1.00  0.270          H  
ATOM   2543  HE  ARG A 163      -3.777 -33.072   7.619  1.00  0.270          H  
ATOM   2544 1HH1 ARG A 163      -6.609 -32.111   9.546  1.00  0.270          H  
ATOM   2545 2HH1 ARG A 163      -7.258 -33.729   9.559  1.00  0.270          H  
ATOM   2546 1HH2 ARG A 163      -4.649 -35.104   7.654  1.00  0.270          H  
ATOM   2547 2HH2 ARG A 163      -6.183 -35.408   8.467  1.00  0.270          H  
ATOM   2548  N   ILE A 164      -4.007 -30.921   3.143  1.00  0.190          N  
ATOM   2549  CA  ILE A 164      -3.083 -31.203   2.057  1.00  0.180          C  
ATOM   2550  C   ILE A 164      -3.203 -30.126   1.001  1.00  0.170          C  
ATOM   2551  O   ILE A 164      -2.190 -29.704   0.443  1.00  0.180          O  
ATOM   2552  CB  ILE A 164      -3.255 -32.601   1.437  1.00  0.260          C  
ATOM   2553  CG1 ILE A 164      -2.856 -33.657   2.483  1.00  0.260          C  
ATOM   2554  CG2 ILE A 164      -2.331 -32.727   0.180  1.00  0.260          C  
ATOM   2555  CD1 ILE A 164      -3.218 -35.067   2.130  1.00  0.260          C  
ATOM   2556  H   ILE A 164      -4.761 -31.565   3.344  1.00  0.230          H  
ATOM   2557  HA  ILE A 164      -2.067 -31.162   2.457  1.00  0.220          H  
ATOM   2558  HB  ILE A 164      -4.301 -32.762   1.165  1.00  0.310          H  
ATOM   2559 1HG1 ILE A 164      -1.778 -33.612   2.634  1.00  0.310          H  
ATOM   2560 2HG1 ILE A 164      -3.346 -33.417   3.429  1.00  0.310          H  
ATOM   2561 1HG2 ILE A 164      -2.427 -33.707  -0.263  1.00  0.310          H  
ATOM   2562 2HG2 ILE A 164      -2.603 -31.986  -0.569  1.00  0.310          H  
ATOM   2563 3HG2 ILE A 164      -1.288 -32.566   0.486  1.00  0.310          H  
ATOM   2564 1HD1 ILE A 164      -2.896 -35.719   2.950  1.00  0.310          H  
ATOM   2565 2HD1 ILE A 164      -4.303 -35.145   2.012  1.00  0.310          H  
ATOM   2566 3HD1 ILE A 164      -2.730 -35.378   1.219  1.00  0.310          H  
ATOM   2567  N   LYS A 165      -4.438 -29.720   0.666  1.00  0.160          N  
ATOM   2568  CA  LYS A 165      -4.628 -28.686  -0.345  1.00  0.160          C  
ATOM   2569  C   LYS A 165      -3.909 -27.399   0.057  1.00  0.150          C  
ATOM   2570  O   LYS A 165      -3.310 -26.747  -0.803  1.00  0.180          O  
ATOM   2571  CB  LYS A 165      -6.119 -28.367  -0.542  1.00  0.220          C  
ATOM   2572  CG  LYS A 165      -6.988 -29.450  -1.203  1.00  0.220          C  
ATOM   2573  CD  LYS A 165      -6.723 -29.610  -2.683  1.00  0.220          C  
ATOM   2574  CE  LYS A 165      -7.695 -30.615  -3.295  1.00  0.220          C  
ATOM   2575  NZ  LYS A 165      -7.452 -30.811  -4.756  1.00  0.220          N  
ATOM   2576  H   LYS A 165      -5.254 -30.146   1.117  1.00  0.190          H  
ATOM   2577  HA  LYS A 165      -4.197 -29.033  -1.281  1.00  0.190          H  
ATOM   2578 1HB  LYS A 165      -6.562 -28.161   0.428  1.00  0.270          H  
ATOM   2579 2HB  LYS A 165      -6.210 -27.462  -1.133  1.00  0.270          H  
ATOM   2580 1HG  LYS A 165      -6.776 -30.401  -0.734  1.00  0.270          H  
ATOM   2581 2HG  LYS A 165      -8.040 -29.215  -1.044  1.00  0.270          H  
ATOM   2582 1HD  LYS A 165      -6.833 -28.647  -3.184  1.00  0.270          H  
ATOM   2583 2HD  LYS A 165      -5.708 -29.971  -2.839  1.00  0.270          H  
ATOM   2584 1HE  LYS A 165      -7.582 -31.572  -2.786  1.00  0.270          H  
ATOM   2585 2HE  LYS A 165      -8.715 -30.257  -3.150  1.00  0.270          H  
ATOM   2586 1HZ  LYS A 165      -8.114 -31.482  -5.122  1.00  0.270          H  
ATOM   2587 2HZ  LYS A 165      -7.566 -29.931  -5.239  1.00  0.270          H  
ATOM   2588 3HZ  LYS A 165      -6.513 -31.155  -4.902  1.00  0.270          H  
ATOM   2589  N   ILE A 166      -3.936 -27.041   1.352  1.00  0.140          N  
ATOM   2590  CA  ILE A 166      -3.253 -25.830   1.810  1.00  0.130          C  
ATOM   2591  C   ILE A 166      -1.762 -25.985   1.610  1.00  0.130          C  
ATOM   2592  O   ILE A 166      -1.107 -25.076   1.093  1.00  0.130          O  
ATOM   2593  CB  ILE A 166      -3.496 -25.523   3.304  1.00  0.190          C  
ATOM   2594  CG1 ILE A 166      -4.950 -25.181   3.502  1.00  0.190          C  
ATOM   2595  CG2 ILE A 166      -2.573 -24.316   3.752  1.00  0.190          C  
ATOM   2596  CD1 ILE A 166      -5.400 -25.154   4.924  1.00  0.190          C  
ATOM   2597  H   ILE A 166      -4.507 -27.598   2.001  1.00  0.170          H  
ATOM   2598  HA  ILE A 166      -3.600 -24.986   1.216  1.00  0.160          H  
ATOM   2599  HB  ILE A 166      -3.275 -26.408   3.905  1.00  0.220          H  
ATOM   2600 1HG1 ILE A 166      -5.149 -24.223   3.046  1.00  0.220          H  
ATOM   2601 2HG1 ILE A 166      -5.532 -25.925   2.997  1.00  0.220          H  
ATOM   2602 1HG2 ILE A 166      -2.735 -24.087   4.792  1.00  0.220          H  
ATOM   2603 2HG2 ILE A 166      -1.526 -24.571   3.621  1.00  0.220          H  
ATOM   2604 3HG2 ILE A 166      -2.804 -23.435   3.147  1.00  0.220          H  
ATOM   2605 1HD1 ILE A 166      -6.439 -24.941   4.948  1.00  0.220          H  
ATOM   2606 2HD1 ILE A 166      -5.227 -26.129   5.376  1.00  0.220          H  
ATOM   2607 3HD1 ILE A 166      -4.867 -24.399   5.475  1.00  0.220          H  
ATOM   2608  N   VAL A 167      -1.207 -27.124   2.022  1.00  0.130          N  
ATOM   2609  CA  VAL A 167       0.218 -27.310   1.859  1.00  0.140          C  
ATOM   2610  C   VAL A 167       0.611 -27.289   0.391  1.00  0.150          C  
ATOM   2611  O   VAL A 167       1.603 -26.646   0.040  1.00  0.150          O  
ATOM   2612  CB  VAL A 167       0.707 -28.616   2.512  1.00  0.190          C  
ATOM   2613  CG1 VAL A 167       2.162 -28.875   2.129  1.00  0.190          C  
ATOM   2614  CG2 VAL A 167       0.600 -28.499   4.026  1.00  0.190          C  
ATOM   2615  H   VAL A 167      -1.789 -27.848   2.465  1.00  0.160          H  
ATOM   2616  HA  VAL A 167       0.723 -26.483   2.359  1.00  0.170          H  
ATOM   2617  HB  VAL A 167       0.098 -29.460   2.166  1.00  0.230          H  
ATOM   2618 1HG1 VAL A 167       2.497 -29.783   2.610  1.00  0.230          H  
ATOM   2619 2HG1 VAL A 167       2.278 -28.989   1.050  1.00  0.230          H  
ATOM   2620 3HG1 VAL A 167       2.748 -28.047   2.457  1.00  0.230          H  
ATOM   2621 1HG2 VAL A 167       0.953 -29.423   4.475  1.00  0.230          H  
ATOM   2622 2HG2 VAL A 167       1.213 -27.674   4.372  1.00  0.230          H  
ATOM   2623 3HG2 VAL A 167      -0.438 -28.329   4.316  1.00  0.230          H  
ATOM   2624  N   GLN A 168      -0.129 -27.988  -0.473  1.00  0.150          N  
ATOM   2625  CA  GLN A 168       0.239 -28.017  -1.880  1.00  0.160          C  
ATOM   2626  C   GLN A 168       0.140 -26.620  -2.498  1.00  0.150          C  
ATOM   2627  O   GLN A 168       1.020 -26.223  -3.267  1.00  0.150          O  
ATOM   2628  CB  GLN A 168      -0.642 -29.005  -2.642  1.00  0.220          C  
ATOM   2629  CG  GLN A 168      -0.219 -29.263  -4.102  1.00  0.220          C  
ATOM   2630  CD  GLN A 168       1.152 -29.956  -4.217  1.00  0.220          C  
ATOM   2631  OE1 GLN A 168       1.412 -30.965  -3.543  1.00  0.220          O  
ATOM   2632  NE2 GLN A 168       2.027 -29.438  -5.068  1.00  0.220          N  
ATOM   2633  H   GLN A 168      -0.934 -28.522  -0.139  1.00  0.180          H  
ATOM   2634  HA  GLN A 168       1.273 -28.352  -1.953  1.00  0.190          H  
ATOM   2635 1HB  GLN A 168      -0.649 -29.959  -2.113  1.00  0.260          H  
ATOM   2636 2HB  GLN A 168      -1.670 -28.635  -2.643  1.00  0.260          H  
ATOM   2637 1HG  GLN A 168      -0.962 -29.898  -4.577  1.00  0.260          H  
ATOM   2638 2HG  GLN A 168      -0.151 -28.308  -4.635  1.00  0.260          H  
ATOM   2639 1HE2 GLN A 168       2.929 -29.848  -5.184  1.00  0.260          H  
ATOM   2640 2HE2 GLN A 168       1.804 -28.595  -5.624  1.00  0.260          H  
ATOM   2641  N   MET A 169      -0.885 -25.846  -2.123  1.00  0.140          N  
ATOM   2642  CA  MET A 169      -1.032 -24.487  -2.615  1.00  0.130          C  
ATOM   2643  C   MET A 169       0.161 -23.637  -2.232  1.00  0.140          C  
ATOM   2644  O   MET A 169       0.753 -22.955  -3.081  1.00  0.160          O  
ATOM   2645  CB  MET A 169      -2.257 -23.846  -2.000  1.00  0.190          C  
ATOM   2646  CG  MET A 169      -2.463 -22.366  -2.353  1.00  0.190          C  
ATOM   2647  SD  MET A 169      -3.616 -21.581  -1.245  1.00  0.190          S  
ATOM   2648  CE  MET A 169      -2.555 -21.461   0.203  1.00  0.190          C  
ATOM   2649  H   MET A 169      -1.616 -26.216  -1.506  1.00  0.170          H  
ATOM   2650  HA  MET A 169      -1.108 -24.512  -3.702  1.00  0.160          H  
ATOM   2651 1HB  MET A 169      -3.139 -24.384  -2.349  1.00  0.220          H  
ATOM   2652 2HB  MET A 169      -2.226 -23.990  -0.940  1.00  0.220          H  
ATOM   2653 1HG  MET A 169      -1.526 -21.813  -2.307  1.00  0.220          H  
ATOM   2654 2HG  MET A 169      -2.844 -22.288  -3.366  1.00  0.220          H  
ATOM   2655 1HE  MET A 169      -3.077 -21.003   0.992  1.00  0.220          H  
ATOM   2656 2HE  MET A 169      -2.246 -22.441   0.533  1.00  0.220          H  
ATOM   2657 3HE  MET A 169      -1.680 -20.866  -0.042  1.00  0.220          H  
ATOM   2658  N   LEU A 170       0.517 -23.669  -0.937  1.00  0.130          N  
ATOM   2659  CA  LEU A 170       1.626 -22.873  -0.451  1.00  0.130          C  
ATOM   2660  C   LEU A 170       2.913 -23.331  -1.081  1.00  0.140          C  
ATOM   2661  O   LEU A 170       3.767 -22.516  -1.413  1.00  0.140          O  
ATOM   2662  CB  LEU A 170       1.774 -22.988   1.070  1.00  0.180          C  
ATOM   2663  CG  LEU A 170       0.690 -22.362   1.956  1.00  0.180          C  
ATOM   2664  CD1 LEU A 170       0.939 -22.777   3.370  1.00  0.180          C  
ATOM   2665  CD2 LEU A 170       0.718 -20.852   1.855  1.00  0.180          C  
ATOM   2666  H   LEU A 170      -0.011 -24.252  -0.277  1.00  0.160          H  
ATOM   2667  HA  LEU A 170       1.461 -21.838  -0.734  1.00  0.160          H  
ATOM   2668 1HB  LEU A 170       1.813 -24.052   1.313  1.00  0.220          H  
ATOM   2669 2HB  LEU A 170       2.720 -22.541   1.346  1.00  0.220          H  
ATOM   2670  HG  LEU A 170      -0.275 -22.739   1.660  1.00  0.220          H  
ATOM   2671 1HD1 LEU A 170       0.169 -22.368   4.001  1.00  0.220          H  
ATOM   2672 2HD1 LEU A 170       0.915 -23.863   3.425  1.00  0.220          H  
ATOM   2673 3HD1 LEU A 170       1.903 -22.415   3.694  1.00  0.220          H  
ATOM   2674 1HD2 LEU A 170      -0.049 -20.436   2.506  1.00  0.220          H  
ATOM   2675 2HD2 LEU A 170       1.694 -20.497   2.167  1.00  0.220          H  
ATOM   2676 3HD2 LEU A 170       0.530 -20.532   0.837  1.00  0.220          H  
ATOM   2677  N   SER A 171       3.062 -24.640  -1.256  1.00  0.150          N  
ATOM   2678  CA  SER A 171       4.285 -25.181  -1.803  1.00  0.160          C  
ATOM   2679  C   SER A 171       4.533 -24.707  -3.221  1.00  0.160          C  
ATOM   2680  O   SER A 171       5.621 -24.221  -3.531  1.00  0.170          O  
ATOM   2681  CB  SER A 171       4.233 -26.699  -1.770  1.00  0.220          C  
ATOM   2682  OG  SER A 171       4.198 -27.181  -0.447  1.00  0.220          O  
ATOM   2683  H   SER A 171       2.336 -25.285  -0.949  1.00  0.180          H  
ATOM   2684  HA  SER A 171       5.108 -24.843  -1.190  1.00  0.190          H  
ATOM   2685 1HB  SER A 171       3.359 -27.049  -2.313  1.00  0.260          H  
ATOM   2686 2HB  SER A 171       5.108 -27.093  -2.278  1.00  0.260          H  
ATOM   2687  HG  SER A 171       3.289 -27.016  -0.130  1.00  0.260          H  
ATOM   2688  N   ASP A 172       3.509 -24.695  -4.070  1.00  0.180          N  
ATOM   2689  CA  ASP A 172       3.784 -24.260  -5.431  1.00  0.200          C  
ATOM   2690  C   ASP A 172       3.854 -22.749  -5.519  1.00  0.160          C  
ATOM   2691  O   ASP A 172       4.563 -22.211  -6.373  1.00  0.170          O  
ATOM   2692  CB  ASP A 172       2.775 -24.818  -6.428  1.00  0.270          C  
ATOM   2693  CG  ASP A 172       2.908 -26.342  -6.645  1.00  0.270          C  
ATOM   2694  OD1 ASP A 172       4.003 -26.850  -6.955  1.00  0.270          O  
ATOM   2695  OD2 ASP A 172       1.900 -26.997  -6.523  1.00  0.270          O  
ATOM   2696  H   ASP A 172       2.598 -25.088  -3.794  1.00  0.220          H  
ATOM   2697  HA  ASP A 172       4.758 -24.648  -5.714  1.00  0.240          H  
ATOM   2698 1HB  ASP A 172       1.767 -24.612  -6.057  1.00  0.330          H  
ATOM   2699 2HB  ASP A 172       2.884 -24.307  -7.383  1.00  0.330          H  
ATOM   2700  N   THR A 173       3.124 -22.056  -4.648  1.00  0.140          N  
ATOM   2701  CA  THR A 173       3.140 -20.605  -4.622  1.00  0.140          C  
ATOM   2702  C   THR A 173       4.501 -20.062  -4.159  1.00  0.160          C  
ATOM   2703  O   THR A 173       5.026 -19.112  -4.739  1.00  0.190          O  
ATOM   2704  CB  THR A 173       2.036 -20.058  -3.678  1.00  0.200          C  
ATOM   2705  OG1 THR A 173       0.743 -20.487  -4.139  1.00  0.200          O  
ATOM   2706  CG2 THR A 173       2.066 -18.528  -3.645  1.00  0.200          C  
ATOM   2707  H   THR A 173       2.514 -22.541  -3.987  1.00  0.170          H  
ATOM   2708  HA  THR A 173       2.951 -20.240  -5.630  1.00  0.170          H  
ATOM   2709  HB  THR A 173       2.196 -20.443  -2.672  1.00  0.240          H  
ATOM   2710  HG1 THR A 173       0.667 -21.457  -3.994  1.00  0.240          H  
ATOM   2711 1HG2 THR A 173       1.281 -18.176  -2.988  1.00  0.240          H  
ATOM   2712 2HG2 THR A 173       3.029 -18.173  -3.277  1.00  0.240          H  
ATOM   2713 3HG2 THR A 173       1.899 -18.142  -4.648  1.00  0.240          H  
ATOM   2714  N   LEU A 174       5.044 -20.641  -3.080  1.00  0.150          N  
ATOM   2715  CA  LEU A 174       6.268 -20.186  -2.429  1.00  0.160          C  
ATOM   2716  C   LEU A 174       7.603 -20.872  -2.762  1.00  0.180          C  
ATOM   2717  O   LEU A 174       8.665 -20.304  -2.478  1.00  0.200          O  
ATOM   2718  CB  LEU A 174       6.039 -20.305  -0.922  1.00  0.220          C  
ATOM   2719  CG  LEU A 174       4.895 -19.446  -0.329  1.00  0.220          C  
ATOM   2720  CD1 LEU A 174       4.703 -19.828   1.090  1.00  0.220          C  
ATOM   2721  CD2 LEU A 174       5.275 -17.967  -0.394  1.00  0.220          C  
ATOM   2722  H   LEU A 174       4.550 -21.419  -2.643  1.00  0.180          H  
ATOM   2723  HA  LEU A 174       6.387 -19.143  -2.692  1.00  0.190          H  
ATOM   2724 1HB  LEU A 174       5.836 -21.348  -0.685  1.00  0.260          H  
ATOM   2725 2HB  LEU A 174       6.963 -20.022  -0.412  1.00  0.260          H  
ATOM   2726  HG  LEU A 174       3.964 -19.627  -0.867  1.00  0.260          H  
ATOM   2727 1HD1 LEU A 174       3.907 -19.229   1.514  1.00  0.260          H  
ATOM   2728 2HD1 LEU A 174       4.435 -20.879   1.140  1.00  0.260          H  
ATOM   2729 3HD1 LEU A 174       5.630 -19.656   1.640  1.00  0.260          H  
ATOM   2730 1HD2 LEU A 174       4.504 -17.354   0.059  1.00  0.260          H  
ATOM   2731 2HD2 LEU A 174       6.197 -17.836   0.151  1.00  0.260          H  
ATOM   2732 3HD2 LEU A 174       5.418 -17.640  -1.413  1.00  0.260          H  
ATOM   2733  N   LYS A 175       7.616 -22.050  -3.393  1.00  0.190          N  
ATOM   2734  CA  LYS A 175       8.903 -22.730  -3.603  1.00  0.230          C  
ATOM   2735  C   LYS A 175       9.946 -21.916  -4.382  1.00  0.210          C  
ATOM   2736  O   LYS A 175      11.143 -22.055  -4.139  1.00  0.220          O  
ATOM   2737  CB  LYS A 175       8.651 -24.075  -4.287  1.00  0.310          C  
ATOM   2738  CG  LYS A 175       8.146 -23.983  -5.727  1.00  0.310          C  
ATOM   2739  CD  LYS A 175       7.721 -25.351  -6.262  1.00  0.310          C  
ATOM   2740  CE  LYS A 175       7.247 -25.245  -7.714  1.00  0.310          C  
ATOM   2741  NZ  LYS A 175       6.613 -26.513  -8.210  1.00  0.310          N  
ATOM   2742  H   LYS A 175       6.748 -22.543  -3.623  1.00  0.230          H  
ATOM   2743  HA  LYS A 175       9.336 -22.923  -2.626  1.00  0.280          H  
ATOM   2744 1HB  LYS A 175       9.558 -24.637  -4.289  1.00  0.370          H  
ATOM   2745 2HB  LYS A 175       7.947 -24.654  -3.718  1.00  0.370          H  
ATOM   2746 1HG  LYS A 175       7.292 -23.302  -5.778  1.00  0.370          H  
ATOM   2747 2HG  LYS A 175       8.940 -23.602  -6.365  1.00  0.370          H  
ATOM   2748 1HD  LYS A 175       8.572 -26.035  -6.209  1.00  0.370          H  
ATOM   2749 2HD  LYS A 175       6.915 -25.755  -5.645  1.00  0.370          H  
ATOM   2750 1HE  LYS A 175       6.526 -24.430  -7.801  1.00  0.370          H  
ATOM   2751 2HE  LYS A 175       8.112 -25.020  -8.336  1.00  0.370          H  
ATOM   2752 1HZ  LYS A 175       6.330 -26.395  -9.168  1.00  0.370          H  
ATOM   2753 2HZ  LYS A 175       7.262 -27.281  -8.145  1.00  0.370          H  
ATOM   2754 3HZ  LYS A 175       5.758 -26.724  -7.643  1.00  0.370          H  
ATOM   2755  N   ASN A 176       9.516 -21.012  -5.265  1.00  0.220          N  
ATOM   2756  CA  ASN A 176      10.462 -20.196  -6.014  1.00  0.260          C  
ATOM   2757  C   ASN A 176      10.590 -18.777  -5.448  1.00  0.260          C  
ATOM   2758  O   ASN A 176      11.166 -17.907  -6.097  1.00  0.310          O  
ATOM   2759  CB  ASN A 176      10.061 -20.139  -7.468  1.00  0.350          C  
ATOM   2760  CG  ASN A 176      10.195 -21.461  -8.159  1.00  0.350          C  
ATOM   2761  OD1 ASN A 176      11.171 -22.193  -7.957  1.00  0.350          O  
ATOM   2762  ND2 ASN A 176       9.234 -21.783  -8.987  1.00  0.350          N  
ATOM   2763  H   ASN A 176       8.524 -20.920  -5.449  1.00  0.260          H  
ATOM   2764  HA  ASN A 176      11.448 -20.657  -5.945  1.00  0.310          H  
ATOM   2765 1HB  ASN A 176       9.030 -19.788  -7.552  1.00  0.420          H  
ATOM   2766 2HB  ASN A 176      10.693 -19.423  -7.973  1.00  0.420          H  
ATOM   2767 1HD2 ASN A 176       9.274 -22.648  -9.485  1.00  0.420          H  
ATOM   2768 2HD2 ASN A 176       8.464 -21.158  -9.133  1.00  0.420          H  
ATOM   2769  N   LEU A 177      10.010 -18.537  -4.270  1.00  0.220          N  
ATOM   2770  CA  LEU A 177      10.028 -17.220  -3.638  1.00  0.230          C  
ATOM   2771  C   LEU A 177      10.683 -17.142  -2.258  1.00  0.220          C  
ATOM   2772  O   LEU A 177      11.341 -16.148  -1.943  1.00  0.230          O  
ATOM   2773  CB  LEU A 177       8.597 -16.714  -3.469  1.00  0.320          C  
ATOM   2774  CG  LEU A 177       7.743 -16.479  -4.733  1.00  0.320          C  
ATOM   2775  CD1 LEU A 177       6.352 -16.058  -4.279  1.00  0.320          C  
ATOM   2776  CD2 LEU A 177       8.377 -15.399  -5.643  1.00  0.320          C  
ATOM   2777  H   LEU A 177       9.560 -19.305  -3.773  1.00  0.260          H  
ATOM   2778  HA  LEU A 177      10.584 -16.546  -4.286  1.00  0.280          H  
ATOM   2779 1HB  LEU A 177       8.067 -17.446  -2.864  1.00  0.380          H  
ATOM   2780 2HB  LEU A 177       8.625 -15.827  -2.908  1.00  0.380          H  
ATOM   2781  HG  LEU A 177       7.648 -17.413  -5.291  1.00  0.380          H  
ATOM   2782 1HD1 LEU A 177       5.715 -15.908  -5.148  1.00  0.380          H  
ATOM   2783 2HD1 LEU A 177       5.921 -16.837  -3.655  1.00  0.380          H  
ATOM   2784 3HD1 LEU A 177       6.415 -15.132  -3.707  1.00  0.380          H  
ATOM   2785 1HD2 LEU A 177       7.746 -15.248  -6.518  1.00  0.380          H  
ATOM   2786 2HD2 LEU A 177       8.466 -14.459  -5.101  1.00  0.380          H  
ATOM   2787 3HD2 LEU A 177       9.366 -15.712  -5.981  1.00  0.380          H  
ATOM   2788  N   SER A 178      10.472 -18.158  -1.418  1.00  0.210          N  
ATOM   2789  CA  SER A 178      10.932 -18.100  -0.027  1.00  0.220          C  
ATOM   2790  C   SER A 178      11.145 -19.462   0.639  1.00  0.230          C  
ATOM   2791  O   SER A 178      10.736 -20.502   0.129  1.00  0.270          O  
ATOM   2792  CB  SER A 178       9.919 -17.356   0.814  1.00  0.300          C  
ATOM   2793  OG  SER A 178       8.731 -18.094   0.867  1.00  0.300          O  
ATOM   2794  H   SER A 178       9.926 -18.962  -1.730  1.00  0.250          H  
ATOM   2795  HA  SER A 178      11.881 -17.563  -0.007  1.00  0.260          H  
ATOM   2796 1HB  SER A 178      10.311 -17.221   1.822  1.00  0.360          H  
ATOM   2797 2HB  SER A 178       9.725 -16.365   0.397  1.00  0.360          H  
ATOM   2798  HG  SER A 178       8.320 -17.924   1.736  1.00  0.360          H  
ATOM   2799  N   ASP A 179      11.790 -19.448   1.815  1.00  0.240          N  
ATOM   2800  CA  ASP A 179      11.996 -20.629   2.648  1.00  0.240          C  
ATOM   2801  C   ASP A 179      10.995 -20.703   3.810  1.00  0.200          C  
ATOM   2802  O   ASP A 179      11.186 -21.472   4.764  1.00  0.230          O  
ATOM   2803  CB  ASP A 179      13.408 -20.602   3.209  1.00  0.340          C  
ATOM   2804  CG  ASP A 179      13.617 -19.347   4.035  1.00  0.340          C  
ATOM   2805  OD1 ASP A 179      12.816 -18.427   3.872  1.00  0.340          O  
ATOM   2806  OD2 ASP A 179      14.522 -19.299   4.840  1.00  0.340          O  
ATOM   2807  H   ASP A 179      12.147 -18.568   2.206  1.00  0.290          H  
ATOM   2808  HA  ASP A 179      11.868 -21.518   2.030  1.00  0.290          H  
ATOM   2809 1HB  ASP A 179      13.573 -21.475   3.834  1.00  0.400          H  
ATOM   2810 2HB  ASP A 179      14.133 -20.626   2.396  1.00  0.400          H  
ATOM   2811  N   ARG A 180       9.948 -19.881   3.733  1.00  0.150          N  
ATOM   2812  CA  ARG A 180       8.925 -19.799   4.762  1.00  0.150          C  
ATOM   2813  C   ARG A 180       7.666 -19.103   4.275  1.00  0.140          C  
ATOM   2814  O   ARG A 180       7.672 -18.413   3.254  1.00  0.130          O  
ATOM   2815  CB  ARG A 180       9.450 -19.009   5.948  1.00  0.210          C  
ATOM   2816  CG  ARG A 180       9.677 -17.521   5.664  1.00  0.210          C  
ATOM   2817  CD  ARG A 180      10.502 -16.905   6.700  1.00  0.210          C  
ATOM   2818  NE  ARG A 180      11.885 -17.385   6.620  1.00  0.210          N  
ATOM   2819  CZ  ARG A 180      12.790 -17.366   7.629  1.00  0.210          C  
ATOM   2820  NH1 ARG A 180      12.469 -16.882   8.824  1.00  0.210          N  
ATOM   2821  NH2 ARG A 180      14.009 -17.844   7.406  1.00  0.210          N  
ATOM   2822  H   ARG A 180       9.890 -19.280   2.924  1.00  0.180          H  
ATOM   2823  HA  ARG A 180       8.667 -20.811   5.077  1.00  0.180          H  
ATOM   2824 1HB  ARG A 180       8.757 -19.086   6.784  1.00  0.250          H  
ATOM   2825 2HB  ARG A 180      10.402 -19.424   6.270  1.00  0.250          H  
ATOM   2826 1HG  ARG A 180      10.198 -17.408   4.711  1.00  0.250          H  
ATOM   2827 2HG  ARG A 180       8.723 -16.992   5.627  1.00  0.250          H  
ATOM   2828 1HD  ARG A 180      10.497 -15.831   6.568  1.00  0.250          H  
ATOM   2829 2HD  ARG A 180      10.104 -17.154   7.666  1.00  0.250          H  
ATOM   2830  HE  ARG A 180      12.212 -17.755   5.699  1.00  0.250          H  
ATOM   2831 1HH1 ARG A 180      11.544 -16.507   8.992  1.00  0.250          H  
ATOM   2832 2HH1 ARG A 180      13.151 -16.874   9.569  1.00  0.250          H  
ATOM   2833 1HH2 ARG A 180      14.246 -18.234   6.465  1.00  0.250          H  
ATOM   2834 2HH2 ARG A 180      14.701 -17.849   8.135  1.00  0.250          H  
ATOM   2835  N   VAL A 181       6.603 -19.231   5.055  1.00  0.150          N  
ATOM   2836  CA  VAL A 181       5.358 -18.519   4.788  1.00  0.140          C  
ATOM   2837  C   VAL A 181       5.062 -17.568   5.912  1.00  0.140          C  
ATOM   2838  O   VAL A 181       5.259 -17.912   7.080  1.00  0.150          O  
ATOM   2839  CB  VAL A 181       4.132 -19.482   4.599  1.00  0.200          C  
ATOM   2840  CG1 VAL A 181       3.908 -20.383   5.803  1.00  0.200          C  
ATOM   2841  CG2 VAL A 181       2.835 -18.656   4.368  1.00  0.200          C  
ATOM   2842  H   VAL A 181       6.674 -19.827   5.867  1.00  0.180          H  
ATOM   2843  HA  VAL A 181       5.471 -17.937   3.869  1.00  0.170          H  
ATOM   2844  HB  VAL A 181       4.310 -20.095   3.756  1.00  0.240          H  
ATOM   2845 1HG1 VAL A 181       3.054 -21.033   5.611  1.00  0.240          H  
ATOM   2846 2HG1 VAL A 181       4.787 -20.992   5.986  1.00  0.240          H  
ATOM   2847 3HG1 VAL A 181       3.700 -19.774   6.672  1.00  0.240          H  
ATOM   2848 1HG2 VAL A 181       2.002 -19.329   4.205  1.00  0.240          H  
ATOM   2849 2HG2 VAL A 181       2.601 -18.034   5.230  1.00  0.240          H  
ATOM   2850 3HG2 VAL A 181       2.967 -18.026   3.501  1.00  0.240          H  
ATOM   2851  N   VAL A 182       4.649 -16.371   5.531  1.00  0.140          N  
ATOM   2852  CA  VAL A 182       4.214 -15.339   6.437  1.00  0.140          C  
ATOM   2853  C   VAL A 182       2.743 -15.091   6.150  1.00  0.130          C  
ATOM   2854  O   VAL A 182       2.392 -14.653   5.054  1.00  0.140          O  
ATOM   2855  CB  VAL A 182       5.010 -14.034   6.229  1.00  0.200          C  
ATOM   2856  CG1 VAL A 182       4.476 -12.931   7.161  1.00  0.200          C  
ATOM   2857  CG2 VAL A 182       6.493 -14.290   6.515  1.00  0.200          C  
ATOM   2858  H   VAL A 182       4.556 -16.201   4.530  1.00  0.170          H  
ATOM   2859  HA  VAL A 182       4.351 -15.676   7.449  1.00  0.170          H  
ATOM   2860  HB  VAL A 182       4.888 -13.703   5.206  1.00  0.240          H  
ATOM   2861 1HG1 VAL A 182       5.040 -12.012   6.995  1.00  0.240          H  
ATOM   2862 2HG1 VAL A 182       3.421 -12.739   6.950  1.00  0.240          H  
ATOM   2863 3HG1 VAL A 182       4.582 -13.247   8.202  1.00  0.240          H  
ATOM   2864 1HG2 VAL A 182       7.055 -13.373   6.357  1.00  0.240          H  
ATOM   2865 2HG2 VAL A 182       6.613 -14.613   7.534  1.00  0.240          H  
ATOM   2866 3HG2 VAL A 182       6.865 -15.061   5.852  1.00  0.240          H  
ATOM   2867  N   PHE A 183       1.875 -15.344   7.110  1.00  0.120          N  
ATOM   2868  CA  PHE A 183       0.475 -15.108   6.846  1.00  0.150          C  
ATOM   2869  C   PHE A 183       0.158 -13.674   7.194  1.00  0.140          C  
ATOM   2870  O   PHE A 183       0.526 -13.186   8.267  1.00  0.170          O  
ATOM   2871  CB  PHE A 183      -0.439 -16.073   7.593  1.00  0.200          C  
ATOM   2872  CG  PHE A 183      -0.421 -17.501   7.070  1.00  0.200          C  
ATOM   2873  CD1 PHE A 183       0.196 -18.531   7.776  1.00  0.200          C  
ATOM   2874  CD2 PHE A 183      -1.032 -17.806   5.853  1.00  0.200          C  
ATOM   2875  CE1 PHE A 183       0.176 -19.834   7.281  1.00  0.200          C  
ATOM   2876  CE2 PHE A 183      -1.045 -19.093   5.364  1.00  0.200          C  
ATOM   2877  CZ  PHE A 183      -0.446 -20.108   6.083  1.00  0.200          C  
ATOM   2878  H   PHE A 183       2.201 -15.709   7.998  1.00  0.140          H  
ATOM   2879  HA  PHE A 183       0.295 -15.254   5.786  1.00  0.180          H  
ATOM   2880 1HB  PHE A 183      -0.168 -16.092   8.639  1.00  0.240          H  
ATOM   2881 2HB  PHE A 183      -1.454 -15.707   7.527  1.00  0.240          H  
ATOM   2882  HD1 PHE A 183       0.686 -18.309   8.731  1.00  0.240          H  
ATOM   2883  HD2 PHE A 183      -1.503 -17.004   5.281  1.00  0.240          H  
ATOM   2884  HE1 PHE A 183       0.648 -20.638   7.839  1.00  0.240          H  
ATOM   2885  HE2 PHE A 183      -1.527 -19.305   4.412  1.00  0.240          H  
ATOM   2886  HZ  PHE A 183      -0.459 -21.119   5.707  1.00  0.240          H  
ATOM   2887  N   VAL A 184      -0.539 -13.000   6.302  1.00  0.120          N  
ATOM   2888  CA  VAL A 184      -0.878 -11.613   6.542  1.00  0.130          C  
ATOM   2889  C   VAL A 184      -2.357 -11.564   6.922  1.00  0.120          C  
ATOM   2890  O   VAL A 184      -3.243 -11.865   6.110  1.00  0.130          O  
ATOM   2891  CB  VAL A 184      -0.533 -10.783   5.276  1.00  0.180          C  
ATOM   2892  CG1 VAL A 184      -0.844  -9.353   5.494  1.00  0.180          C  
ATOM   2893  CG2 VAL A 184       0.959 -10.970   4.913  1.00  0.180          C  
ATOM   2894  H   VAL A 184      -0.805 -13.471   5.433  1.00  0.140          H  
ATOM   2895  HA  VAL A 184      -0.296 -11.236   7.380  1.00  0.160          H  
ATOM   2896  HB  VAL A 184      -1.143 -11.121   4.454  1.00  0.210          H  
ATOM   2897 1HG1 VAL A 184      -0.616  -8.789   4.608  1.00  0.210          H  
ATOM   2898 2HG1 VAL A 184      -1.873  -9.259   5.730  1.00  0.210          H  
ATOM   2899 3HG1 VAL A 184      -0.243  -8.982   6.319  1.00  0.210          H  
ATOM   2900 1HG2 VAL A 184       1.183 -10.394   4.023  1.00  0.210          H  
ATOM   2901 2HG2 VAL A 184       1.582 -10.626   5.731  1.00  0.210          H  
ATOM   2902 3HG2 VAL A 184       1.170 -12.028   4.722  1.00  0.210          H  
ATOM   2903  N   LEU A 185      -2.614 -11.246   8.190  1.00  0.120          N  
ATOM   2904  CA  LEU A 185      -3.958 -11.326   8.745  1.00  0.130          C  
ATOM   2905  C   LEU A 185      -4.491  -9.945   9.082  1.00  0.140          C  
ATOM   2906  O   LEU A 185      -3.745  -9.119   9.601  1.00  0.160          O  
ATOM   2907  CB  LEU A 185      -3.869 -12.161  10.034  1.00  0.180          C  
ATOM   2908  CG  LEU A 185      -3.143 -13.554   9.887  1.00  0.180          C  
ATOM   2909  CD1 LEU A 185      -3.054 -14.238  11.235  1.00  0.180          C  
ATOM   2910  CD2 LEU A 185      -3.855 -14.420   8.906  1.00  0.180          C  
ATOM   2911  H   LEU A 185      -1.840 -10.968   8.804  1.00  0.140          H  
ATOM   2912  HA  LEU A 185      -4.628 -11.789   8.019  1.00  0.160          H  
ATOM   2913 1HB  LEU A 185      -3.328 -11.580  10.783  1.00  0.210          H  
ATOM   2914 2HB  LEU A 185      -4.881 -12.343  10.402  1.00  0.210          H  
ATOM   2915  HG  LEU A 185      -2.121 -13.388   9.538  1.00  0.210          H  
ATOM   2916 1HD1 LEU A 185      -2.530 -15.181  11.122  1.00  0.210          H  
ATOM   2917 2HD1 LEU A 185      -2.503 -13.602  11.927  1.00  0.210          H  
ATOM   2918 3HD1 LEU A 185      -4.048 -14.430  11.618  1.00  0.210          H  
ATOM   2919 1HD2 LEU A 185      -3.324 -15.351   8.835  1.00  0.210          H  
ATOM   2920 2HD2 LEU A 185      -4.864 -14.598   9.237  1.00  0.210          H  
ATOM   2921 3HD2 LEU A 185      -3.882 -13.945   7.931  1.00  0.210          H  
ATOM   2922  N   TRP A 186      -5.780  -9.682   8.846  1.00  0.170          N  
ATOM   2923  CA  TRP A 186      -6.326  -8.392   9.267  1.00  0.160          C  
ATOM   2924  C   TRP A 186      -6.421  -8.332  10.778  1.00  0.230          C  
ATOM   2925  O   TRP A 186      -5.990  -7.378  11.415  1.00  0.570          O  
ATOM   2926  CB  TRP A 186      -7.670  -8.089   8.620  1.00  0.230          C  
ATOM   2927  CG  TRP A 186      -8.243  -6.803   9.098  1.00  0.230          C  
ATOM   2928  CD1 TRP A 186      -9.396  -6.652   9.796  1.00  0.230          C  
ATOM   2929  CD2 TRP A 186      -7.679  -5.474   8.970  1.00  0.230          C  
ATOM   2930  NE1 TRP A 186      -9.602  -5.335  10.089  1.00  0.230          N  
ATOM   2931  CE2 TRP A 186      -8.560  -4.602   9.595  1.00  0.230          C  
ATOM   2932  CE3 TRP A 186      -6.510  -4.960   8.394  1.00  0.230          C  
ATOM   2933  CZ2 TRP A 186      -8.319  -3.257   9.656  1.00  0.230          C  
ATOM   2934  CZ3 TRP A 186      -6.286  -3.614   8.476  1.00  0.230          C  
ATOM   2935  CH2 TRP A 186      -7.159  -2.799   9.078  1.00  0.230          C  
ATOM   2936  H   TRP A 186      -6.373 -10.374   8.400  1.00  0.200          H  
ATOM   2937  HA  TRP A 186      -5.635  -7.620   8.951  1.00  0.190          H  
ATOM   2938 1HB  TRP A 186      -7.558  -8.036   7.536  1.00  0.270          H  
ATOM   2939 2HB  TRP A 186      -8.378  -8.885   8.840  1.00  0.270          H  
ATOM   2940  HD1 TRP A 186     -10.062  -7.464  10.082  1.00  0.270          H  
ATOM   2941  HE1 TRP A 186     -10.390  -4.973  10.603  1.00  0.270          H  
ATOM   2942  HE3 TRP A 186      -5.792  -5.603   7.898  1.00  0.270          H  
ATOM   2943  HZ2 TRP A 186      -9.004  -2.561  10.144  1.00  0.270          H  
ATOM   2944  HZ3 TRP A 186      -5.384  -3.208   8.044  1.00  0.270          H  
ATOM   2945  HH2 TRP A 186      -6.936  -1.758   9.107  1.00  0.270          H  
ATOM   2946  N   ALA A 187      -6.963  -9.391  11.352  1.00  0.190          N  
ATOM   2947  CA  ALA A 187      -7.096  -9.531  12.788  1.00  0.270          C  
ATOM   2948  C   ALA A 187      -6.886 -11.010  13.022  1.00  0.210          C  
ATOM   2949  O   ALA A 187      -7.633 -11.815  12.486  1.00  0.260          O  
ATOM   2950  CB  ALA A 187      -8.445  -9.019  13.266  1.00  0.350          C  
ATOM   2951  H   ALA A 187      -7.292 -10.143  10.766  1.00  0.230          H  
ATOM   2952  HA  ALA A 187      -6.294  -8.982  13.289  1.00  0.320          H  
ATOM   2953 1HB  ALA A 187      -8.526  -9.160  14.342  1.00  0.420          H  
ATOM   2954 2HB  ALA A 187      -8.523  -7.950  13.031  1.00  0.420          H  
ATOM   2955 3HB  ALA A 187      -9.241  -9.563  12.764  1.00  0.420          H  
ATOM   2956  N   HIS A 188      -5.876 -11.375  13.805  1.00  0.160          N  
ATOM   2957  CA  HIS A 188      -5.490 -12.795  13.909  1.00  0.120          C  
ATOM   2958  C   HIS A 188      -6.327 -13.769  14.742  1.00  0.100          C  
ATOM   2959  O   HIS A 188      -6.102 -14.976  14.665  1.00  0.100          O  
ATOM   2960  CB  HIS A 188      -4.062 -12.941  14.456  1.00  0.180          C  
ATOM   2961  CG  HIS A 188      -3.915 -12.594  15.907  1.00  0.180          C  
ATOM   2962  ND1 HIS A 188      -3.865 -11.305  16.370  1.00  0.180          N  
ATOM   2963  CD2 HIS A 188      -3.840 -13.390  16.999  1.00  0.180          C  
ATOM   2964  CE1 HIS A 188      -3.744 -11.316  17.684  1.00  0.180          C  
ATOM   2965  NE2 HIS A 188      -3.729 -12.573  18.095  1.00  0.180          N  
ATOM   2966  H   HIS A 188      -5.304 -10.640  14.258  1.00  0.190          H  
ATOM   2967  HA  HIS A 188      -5.493 -13.197  12.900  1.00  0.140          H  
ATOM   2968 1HB  HIS A 188      -3.718 -13.966  14.314  1.00  0.220          H  
ATOM   2969 2HB  HIS A 188      -3.396 -12.289  13.888  1.00  0.220          H  
ATOM   2970  HD1 HIS A 188      -3.835 -10.458  15.806  1.00  0.220          H  
ATOM   2971  HD2 HIS A 188      -3.858 -14.469  17.120  1.00  0.220          H  
ATOM   2972  HE1 HIS A 188      -3.683 -10.379  18.236  1.00  0.220          H  
ATOM   2973  N   GLY A 189      -7.271 -13.314  15.547  1.00  0.110          N  
ATOM   2974  CA  GLY A 189      -7.962 -14.255  16.439  1.00  0.110          C  
ATOM   2975  C   GLY A 189      -8.546 -15.532  15.785  1.00  0.100          C  
ATOM   2976  O   GLY A 189      -8.218 -16.660  16.200  1.00  0.090          O  
ATOM   2977  H   GLY A 189      -7.472 -12.325  15.589  1.00  0.130          H  
ATOM   2978 1HA  GLY A 189      -7.264 -14.552  17.224  1.00  0.130          H  
ATOM   2979 2HA  GLY A 189      -8.766 -13.718  16.942  1.00  0.130          H  
ATOM   2980  N   PHE A 190      -9.446 -15.373  14.813  1.00  0.110          N  
ATOM   2981  CA  PHE A 190     -10.089 -16.541  14.207  1.00  0.100          C  
ATOM   2982  C   PHE A 190      -9.128 -17.327  13.317  1.00  0.080          C  
ATOM   2983  O   PHE A 190      -9.175 -18.557  13.281  1.00  0.080          O  
ATOM   2984  CB  PHE A 190     -11.377 -16.157  13.501  1.00  0.140          C  
ATOM   2985  CG  PHE A 190     -12.201 -17.346  13.048  1.00  0.140          C  
ATOM   2986  CD1 PHE A 190     -12.681 -18.295  13.971  1.00  0.140          C  
ATOM   2987  CD2 PHE A 190     -12.551 -17.494  11.734  1.00  0.140          C  
ATOM   2988  CE1 PHE A 190     -13.456 -19.346  13.563  1.00  0.140          C  
ATOM   2989  CE2 PHE A 190     -13.341 -18.540  11.337  1.00  0.140          C  
ATOM   2990  CZ  PHE A 190     -13.788 -19.464  12.249  1.00  0.140          C  
ATOM   2991  H   PHE A 190      -9.667 -14.440  14.486  1.00  0.130          H  
ATOM   2992  HA  PHE A 190     -10.377 -17.203  15.019  1.00  0.120          H  
ATOM   2993 1HB  PHE A 190     -11.988 -15.544  14.157  1.00  0.170          H  
ATOM   2994 2HB  PHE A 190     -11.131 -15.554  12.617  1.00  0.170          H  
ATOM   2995  HD1 PHE A 190     -12.433 -18.205  15.020  1.00  0.170          H  
ATOM   2996  HD2 PHE A 190     -12.203 -16.756  11.002  1.00  0.170          H  
ATOM   2997  HE1 PHE A 190     -13.813 -20.081  14.291  1.00  0.170          H  
ATOM   2998  HE2 PHE A 190     -13.617 -18.625  10.306  1.00  0.170          H  
ATOM   2999  HZ  PHE A 190     -14.405 -20.275  11.931  1.00  0.170          H  
ATOM   3000  N   GLU A 191      -8.295 -16.636  12.561  1.00  0.140          N  
ATOM   3001  CA  GLU A 191      -7.324 -17.271  11.689  1.00  0.130          C  
ATOM   3002  C   GLU A 191      -6.305 -18.089  12.474  1.00  0.110          C  
ATOM   3003  O   GLU A 191      -5.986 -19.206  12.071  1.00  0.100          O  
ATOM   3004  CB  GLU A 191      -6.691 -16.212  10.815  1.00  0.190          C  
ATOM   3005  CG  GLU A 191      -7.665 -15.729   9.753  1.00  0.190          C  
ATOM   3006  CD  GLU A 191      -8.781 -14.883  10.292  1.00  0.190          C  
ATOM   3007  OE1 GLU A 191      -8.673 -14.421  11.401  1.00  0.190          O  
ATOM   3008  OE2 GLU A 191      -9.786 -14.769   9.628  1.00  0.190          O  
ATOM   3009  H   GLU A 191      -8.338 -15.613  12.583  1.00  0.170          H  
ATOM   3010  HA  GLU A 191      -7.865 -17.953  11.033  1.00  0.160          H  
ATOM   3011 1HB  GLU A 191      -6.392 -15.359  11.427  1.00  0.220          H  
ATOM   3012 2HB  GLU A 191      -5.802 -16.606  10.338  1.00  0.220          H  
ATOM   3013 1HG  GLU A 191      -7.126 -15.166   8.995  1.00  0.220          H  
ATOM   3014 2HG  GLU A 191      -8.082 -16.584   9.283  1.00  0.220          H  
ATOM   3015  N   LEU A 192      -5.843 -17.583  13.626  1.00  0.130          N  
ATOM   3016  CA  LEU A 192      -4.918 -18.353  14.445  1.00  0.120          C  
ATOM   3017  C   LEU A 192      -5.643 -19.626  14.891  1.00  0.110          C  
ATOM   3018  O   LEU A 192      -5.048 -20.703  14.940  1.00  0.140          O  
ATOM   3019  CB  LEU A 192      -4.410 -17.546  15.656  1.00  0.170          C  
ATOM   3020  CG  LEU A 192      -3.335 -18.255  16.596  1.00  0.170          C  
ATOM   3021  CD1 LEU A 192      -2.056 -18.593  15.812  1.00  0.170          C  
ATOM   3022  CD2 LEU A 192      -2.998 -17.334  17.768  1.00  0.170          C  
ATOM   3023  H   LEU A 192      -6.108 -16.642  13.921  1.00  0.160          H  
ATOM   3024  HA  LEU A 192      -4.072 -18.631  13.823  1.00  0.140          H  
ATOM   3025 1HB  LEU A 192      -3.969 -16.621  15.282  1.00  0.210          H  
ATOM   3026 2HB  LEU A 192      -5.275 -17.275  16.272  1.00  0.210          H  
ATOM   3027  HG  LEU A 192      -3.753 -19.188  16.973  1.00  0.210          H  
ATOM   3028 1HD1 LEU A 192      -1.341 -19.079  16.477  1.00  0.210          H  
ATOM   3029 2HD1 LEU A 192      -2.278 -19.266  14.986  1.00  0.210          H  
ATOM   3030 3HD1 LEU A 192      -1.622 -17.678  15.426  1.00  0.210          H  
ATOM   3031 1HD2 LEU A 192      -2.277 -17.811  18.424  1.00  0.210          H  
ATOM   3032 2HD2 LEU A 192      -2.579 -16.415  17.397  1.00  0.210          H  
ATOM   3033 3HD2 LEU A 192      -3.910 -17.116  18.328  1.00  0.210          H  
ATOM   3034  N   THR A 193      -6.938 -19.504  15.218  1.00  0.100          N  
ATOM   3035  CA  THR A 193      -7.749 -20.659  15.587  1.00  0.090          C  
ATOM   3036  C   THR A 193      -7.819 -21.648  14.405  1.00  0.080          C  
ATOM   3037  O   THR A 193      -7.637 -22.848  14.575  1.00  0.090          O  
ATOM   3038  CB  THR A 193      -9.185 -20.237  15.982  1.00  0.130          C  
ATOM   3039  OG1 THR A 193      -9.134 -19.330  17.097  1.00  0.130          O  
ATOM   3040  CG2 THR A 193      -9.983 -21.469  16.367  1.00  0.130          C  
ATOM   3041  H   THR A 193      -7.356 -18.572  15.254  1.00  0.120          H  
ATOM   3042  HA  THR A 193      -7.282 -21.162  16.434  1.00  0.110          H  
ATOM   3043  HB  THR A 193      -9.685 -19.765  15.174  1.00  0.160          H  
ATOM   3044  HG1 THR A 193      -8.754 -18.468  16.807  1.00  0.160          H  
ATOM   3045 1HG2 THR A 193     -10.984 -21.182  16.660  1.00  0.160          H  
ATOM   3046 2HG2 THR A 193     -10.045 -22.159  15.532  1.00  0.160          H  
ATOM   3047 3HG2 THR A 193      -9.486 -21.950  17.188  1.00  0.160          H  
ATOM   3048  N   SER A 194      -8.056 -21.144  13.188  1.00  0.070          N  
ATOM   3049  CA  SER A 194      -8.132 -21.984  11.983  1.00  0.070          C  
ATOM   3050  C   SER A 194      -6.826 -22.765  11.779  1.00  0.090          C  
ATOM   3051  O   SER A 194      -6.834 -23.945  11.419  1.00  0.110          O  
ATOM   3052  CB  SER A 194      -8.460 -21.161  10.760  1.00  0.100          C  
ATOM   3053  OG  SER A 194      -8.573 -21.977   9.623  1.00  0.100          O  
ATOM   3054  H   SER A 194      -8.253 -20.144  13.115  1.00  0.080          H  
ATOM   3055  HA  SER A 194      -8.941 -22.699  12.122  1.00  0.080          H  
ATOM   3056 1HB  SER A 194      -9.393 -20.619  10.925  1.00  0.120          H  
ATOM   3057 2HB  SER A 194      -7.680 -20.425  10.598  1.00  0.120          H  
ATOM   3058  HG  SER A 194      -8.894 -21.405   8.930  1.00  0.120          H  
ATOM   3059  N   MET A 195      -5.691 -22.120  12.048  1.00  0.090          N  
ATOM   3060  CA  MET A 195      -4.380 -22.755  11.922  1.00  0.100          C  
ATOM   3061  C   MET A 195      -4.253 -24.010  12.803  1.00  0.090          C  
ATOM   3062  O   MET A 195      -3.462 -24.908  12.509  1.00  0.110          O  
ATOM   3063  CB  MET A 195      -3.274 -21.743  12.193  1.00  0.140          C  
ATOM   3064  CG  MET A 195      -3.151 -20.706  11.087  1.00  0.140          C  
ATOM   3065  SD  MET A 195      -1.917 -19.469  11.379  1.00  0.140          S  
ATOM   3066  CE  MET A 195      -2.410 -18.233  10.187  1.00  0.140          C  
ATOM   3067  H   MET A 195      -5.759 -21.126  12.290  1.00  0.110          H  
ATOM   3068  HA  MET A 195      -4.259 -23.080  10.899  1.00  0.120          H  
ATOM   3069 1HB  MET A 195      -3.486 -21.217  13.115  1.00  0.160          H  
ATOM   3070 2HB  MET A 195      -2.332 -22.248  12.323  1.00  0.160          H  
ATOM   3071 1HG  MET A 195      -2.887 -21.220  10.177  1.00  0.160          H  
ATOM   3072 2HG  MET A 195      -4.100 -20.223  10.929  1.00  0.160          H  
ATOM   3073 1HE  MET A 195      -1.725 -17.389  10.236  1.00  0.160          H  
ATOM   3074 2HE  MET A 195      -2.392 -18.662   9.184  1.00  0.160          H  
ATOM   3075 3HE  MET A 195      -3.419 -17.894  10.419  1.00  0.160          H  
ATOM   3076  N   LYS A 196      -5.067 -24.147  13.855  1.00  0.100          N  
ATOM   3077  CA  LYS A 196      -5.011 -25.324  14.720  1.00  0.140          C  
ATOM   3078  C   LYS A 196      -5.383 -26.591  13.969  1.00  0.130          C  
ATOM   3079  O   LYS A 196      -5.147 -27.701  14.456  1.00  0.250          O  
ATOM   3080  CB  LYS A 196      -5.903 -25.186  15.963  1.00  0.180          C  
ATOM   3081  CG  LYS A 196      -5.411 -24.195  17.045  1.00  0.180          C  
ATOM   3082  CD  LYS A 196      -4.163 -24.780  17.760  1.00  0.180          C  
ATOM   3083  CE  LYS A 196      -3.722 -23.994  18.981  1.00  0.180          C  
ATOM   3084  NZ  LYS A 196      -2.522 -24.645  19.609  1.00  0.180          N  
ATOM   3085  H   LYS A 196      -5.793 -23.452  14.053  1.00  0.120          H  
ATOM   3086  HA  LYS A 196      -3.982 -25.447  15.043  1.00  0.170          H  
ATOM   3087 1HB  LYS A 196      -6.903 -24.889  15.659  1.00  0.220          H  
ATOM   3088 2HB  LYS A 196      -6.001 -26.162  16.436  1.00  0.220          H  
ATOM   3089 1HG  LYS A 196      -5.148 -23.246  16.563  1.00  0.220          H  
ATOM   3090 2HG  LYS A 196      -6.206 -24.007  17.764  1.00  0.220          H  
ATOM   3091 1HD  LYS A 196      -4.376 -25.805  18.064  1.00  0.220          H  
ATOM   3092 2HD  LYS A 196      -3.323 -24.794  17.073  1.00  0.220          H  
ATOM   3093 1HE  LYS A 196      -3.471 -22.973  18.699  1.00  0.220          H  
ATOM   3094 2HE  LYS A 196      -4.534 -23.971  19.709  1.00  0.220          H  
ATOM   3095 1HZ  LYS A 196      -2.232 -24.142  20.442  1.00  0.220          H  
ATOM   3096 2HZ  LYS A 196      -2.756 -25.589  19.871  1.00  0.220          H  
ATOM   3097 3HZ  LYS A 196      -1.760 -24.661  18.946  1.00  0.220          H  
ATOM   3098  N   TYR A 197      -6.020 -26.445  12.808  1.00  0.120          N  
ATOM   3099  CA  TYR A 197      -6.426 -27.596  12.046  1.00  0.120          C  
ATOM   3100  C   TYR A 197      -5.455 -27.878  10.882  1.00  0.140          C  
ATOM   3101  O   TYR A 197      -5.656 -28.846  10.151  1.00  0.200          O  
ATOM   3102  CB  TYR A 197      -7.837 -27.349  11.522  1.00  0.170          C  
ATOM   3103  CG  TYR A 197      -8.835 -27.046  12.639  1.00  0.170          C  
ATOM   3104  CD1 TYR A 197      -9.206 -25.740  12.840  1.00  0.170          C  
ATOM   3105  CD2 TYR A 197      -9.350 -28.022  13.456  1.00  0.170          C  
ATOM   3106  CE1 TYR A 197     -10.081 -25.388  13.836  1.00  0.170          C  
ATOM   3107  CE2 TYR A 197     -10.253 -27.667  14.465  1.00  0.170          C  
ATOM   3108  CZ  TYR A 197     -10.609 -26.354  14.648  1.00  0.170          C  
ATOM   3109  OH  TYR A 197     -11.498 -25.993  15.638  1.00  0.170          O  
ATOM   3110  H   TYR A 197      -6.222 -25.510  12.439  1.00  0.140          H  
ATOM   3111  HA  TYR A 197      -6.430 -28.467  12.699  1.00  0.140          H  
ATOM   3112 1HB  TYR A 197      -7.822 -26.500  10.837  1.00  0.200          H  
ATOM   3113 2HB  TYR A 197      -8.187 -28.220  10.969  1.00  0.200          H  
ATOM   3114  HD1 TYR A 197      -8.803 -24.980  12.204  1.00  0.200          H  
ATOM   3115  HD2 TYR A 197      -9.057 -29.058  13.317  1.00  0.200          H  
ATOM   3116  HE1 TYR A 197     -10.356 -24.343  13.972  1.00  0.200          H  
ATOM   3117  HE2 TYR A 197     -10.673 -28.427  15.114  1.00  0.200          H  
ATOM   3118  HH  TYR A 197     -11.585 -25.035  15.656  1.00  0.200          H  
ATOM   3119  N   PHE A 198      -4.410 -27.042  10.686  1.00  0.110          N  
ATOM   3120  CA  PHE A 198      -3.454 -27.297   9.595  1.00  0.120          C  
ATOM   3121  C   PHE A 198      -1.972 -26.969   9.895  1.00  0.120          C  
ATOM   3122  O   PHE A 198      -1.111 -27.216   9.038  1.00  0.140          O  
ATOM   3123  CB  PHE A 198      -3.902 -26.639   8.278  1.00  0.160          C  
ATOM   3124  CG  PHE A 198      -3.963 -25.130   8.192  1.00  0.160          C  
ATOM   3125  CD1 PHE A 198      -2.858 -24.404   7.751  1.00  0.160          C  
ATOM   3126  CD2 PHE A 198      -5.126 -24.439   8.498  1.00  0.160          C  
ATOM   3127  CE1 PHE A 198      -2.916 -23.028   7.621  1.00  0.160          C  
ATOM   3128  CE2 PHE A 198      -5.182 -23.068   8.365  1.00  0.160          C  
ATOM   3129  CZ  PHE A 198      -4.073 -22.364   7.923  1.00  0.160          C  
ATOM   3130  H   PHE A 198      -4.262 -26.256  11.316  1.00  0.130          H  
ATOM   3131  HA  PHE A 198      -3.482 -28.369   9.402  1.00  0.140          H  
ATOM   3132 1HB  PHE A 198      -3.245 -26.986   7.478  1.00  0.200          H  
ATOM   3133 2HB  PHE A 198      -4.887 -27.010   8.041  1.00  0.200          H  
ATOM   3134  HD1 PHE A 198      -1.937 -24.939   7.502  1.00  0.200          H  
ATOM   3135  HD2 PHE A 198      -6.007 -24.987   8.848  1.00  0.200          H  
ATOM   3136  HE1 PHE A 198      -2.044 -22.475   7.275  1.00  0.200          H  
ATOM   3137  HE2 PHE A 198      -6.104 -22.544   8.615  1.00  0.200          H  
ATOM   3138  HZ  PHE A 198      -4.113 -21.283   7.817  1.00  0.200          H  
ATOM   3139  N   VAL A 199      -1.664 -26.444  11.092  1.00  0.120          N  
ATOM   3140  CA  VAL A 199      -0.293 -26.068  11.457  1.00  0.120          C  
ATOM   3141  C   VAL A 199       0.289 -26.809  12.684  1.00  0.130          C  
ATOM   3142  O   VAL A 199      -0.317 -26.838  13.759  1.00  0.150          O  
ATOM   3143  CB  VAL A 199      -0.226 -24.551  11.757  1.00  0.170          C  
ATOM   3144  CG1 VAL A 199       1.186 -24.167  12.171  1.00  0.170          C  
ATOM   3145  CG2 VAL A 199      -0.675 -23.753  10.528  1.00  0.170          C  
ATOM   3146  H   VAL A 199      -2.402 -26.226  11.754  1.00  0.140          H  
ATOM   3147  HA  VAL A 199       0.340 -26.276  10.603  1.00  0.140          H  
ATOM   3148  HB  VAL A 199      -0.883 -24.323  12.593  1.00  0.200          H  
ATOM   3149 1HG1 VAL A 199       1.215 -23.106  12.396  1.00  0.200          H  
ATOM   3150 2HG1 VAL A 199       1.494 -24.707  13.048  1.00  0.200          H  
ATOM   3151 3HG1 VAL A 199       1.868 -24.399  11.355  1.00  0.200          H  
ATOM   3152 1HG2 VAL A 199      -0.635 -22.691  10.742  1.00  0.200          H  
ATOM   3153 2HG2 VAL A 199      -0.037 -23.967   9.706  1.00  0.200          H  
ATOM   3154 3HG2 VAL A 199      -1.693 -24.031  10.284  1.00  0.200          H  
ATOM   3155  N   LYS A 200       1.486 -27.380  12.521  1.00  0.150          N  
ATOM   3156  CA  LYS A 200       2.195 -28.075  13.607  1.00  0.230          C  
ATOM   3157  C   LYS A 200       3.489 -27.379  14.005  1.00  0.290          C  
ATOM   3158  O   LYS A 200       4.500 -27.503  13.338  1.00  0.670          O  
ATOM   3159  CB  LYS A 200       2.479 -29.536  13.240  1.00  0.290          C  
ATOM   3160  CG  LYS A 200       1.236 -30.396  13.067  1.00  0.290          C  
ATOM   3161  CD  LYS A 200       0.525 -30.657  14.401  1.00  0.290          C  
ATOM   3162  CE  LYS A 200      -0.652 -31.581  14.232  1.00  0.290          C  
ATOM   3163  NZ  LYS A 200      -1.379 -31.808  15.510  1.00  0.290          N  
ATOM   3164  H   LYS A 200       1.922 -27.276  11.597  1.00  0.180          H  
ATOM   3165  HA  LYS A 200       1.562 -28.055  14.489  1.00  0.280          H  
ATOM   3166 1HB  LYS A 200       3.038 -29.567  12.301  1.00  0.350          H  
ATOM   3167 2HB  LYS A 200       3.105 -29.989  14.007  1.00  0.350          H  
ATOM   3168 1HG  LYS A 200       0.558 -29.847  12.445  1.00  0.350          H  
ATOM   3169 2HG  LYS A 200       1.473 -31.336  12.586  1.00  0.350          H  
ATOM   3170 1HD  LYS A 200       1.225 -31.090  15.114  1.00  0.350          H  
ATOM   3171 2HD  LYS A 200       0.140 -29.727  14.808  1.00  0.350          H  
ATOM   3172 1HE  LYS A 200      -1.335 -31.135  13.537  1.00  0.350          H  
ATOM   3173 2HE  LYS A 200      -0.309 -32.539  13.836  1.00  0.350          H  
ATOM   3174 1HZ  LYS A 200      -2.164 -32.417  15.330  1.00  0.350          H  
ATOM   3175 2HZ  LYS A 200      -0.764 -32.235  16.190  1.00  0.350          H  
ATOM   3176 3HZ  LYS A 200      -1.713 -30.919  15.865  1.00  0.350          H  
ATOM   3177  N   ILE A 201       3.447 -26.690  15.131  1.00  0.170          N  
ATOM   3178  CA  ILE A 201       4.543 -25.861  15.623  1.00  0.190          C  
ATOM   3179  C   ILE A 201       5.597 -26.648  16.402  1.00  0.200          C  
ATOM   3180  O   ILE A 201       5.253 -27.446  17.275  1.00  0.230          O  
ATOM   3181  CB  ILE A 201       3.985 -24.732  16.516  1.00  0.260          C  
ATOM   3182  CG1 ILE A 201       3.060 -23.851  15.663  1.00  0.260          C  
ATOM   3183  CG2 ILE A 201       5.147 -23.901  17.123  1.00  0.260          C  
ATOM   3184  CD1 ILE A 201       2.223 -22.864  16.442  1.00  0.260          C  
ATOM   3185  H   ILE A 201       2.576 -26.704  15.644  1.00  0.200          H  
ATOM   3186  HA  ILE A 201       5.024 -25.408  14.757  1.00  0.230          H  
ATOM   3187  HB  ILE A 201       3.390 -25.160  17.319  1.00  0.310          H  
ATOM   3188 1HG1 ILE A 201       3.669 -23.318  14.941  1.00  0.310          H  
ATOM   3189 2HG1 ILE A 201       2.382 -24.489  15.122  1.00  0.310          H  
ATOM   3190 1HG2 ILE A 201       4.763 -23.108  17.744  1.00  0.310          H  
ATOM   3191 2HG2 ILE A 201       5.774 -24.532  17.733  1.00  0.310          H  
ATOM   3192 3HG2 ILE A 201       5.741 -23.471  16.316  1.00  0.310          H  
ATOM   3193 1HD1 ILE A 201       1.602 -22.297  15.748  1.00  0.310          H  
ATOM   3194 2HD1 ILE A 201       1.585 -23.399  17.144  1.00  0.310          H  
ATOM   3195 3HD1 ILE A 201       2.851 -22.184  16.986  1.00  0.310          H  
ATOM   3196  N   GLY A 202       6.873 -26.403  16.115  1.00  0.200          N  
ATOM   3197  CA  GLY A 202       7.941 -27.085  16.842  1.00  0.210          C  
ATOM   3198  C   GLY A 202       9.293 -26.395  16.648  1.00  0.210          C  
ATOM   3199  O   GLY A 202       9.362 -25.346  16.015  1.00  0.240          O  
ATOM   3200  H   GLY A 202       7.083 -25.732  15.371  1.00  0.240          H  
ATOM   3201 1HA  GLY A 202       7.674 -27.137  17.883  1.00  0.250          H  
ATOM   3202 2HA  GLY A 202       7.996 -28.110  16.486  1.00  0.250          H  
ATOM   3203  N   PRO A 203      10.385 -26.938  17.197  1.00  0.240          N  
ATOM   3204  CA  PRO A 203      11.738 -26.429  17.067  1.00  0.240          C  
ATOM   3205  C   PRO A 203      12.084 -26.408  15.592  1.00  0.260          C  
ATOM   3206  O   PRO A 203      11.589 -27.245  14.846  1.00  0.310          O  
ATOM   3207  CB  PRO A 203      12.566 -27.451  17.850  1.00  0.360          C  
ATOM   3208  CG  PRO A 203      11.577 -28.076  18.819  1.00  0.360          C  
ATOM   3209  CD  PRO A 203      10.269 -28.124  18.056  1.00  0.360          C  
ATOM   3210  HA  PRO A 203      11.797 -25.422  17.502  1.00  0.290          H  
ATOM   3211 1HB  PRO A 203      13.022 -28.173  17.154  1.00  0.430          H  
ATOM   3212 2HB  PRO A 203      13.394 -26.935  18.365  1.00  0.430          H  
ATOM   3213 1HG  PRO A 203      11.928 -29.065  19.140  1.00  0.430          H  
ATOM   3214 2HG  PRO A 203      11.511 -27.449  19.726  1.00  0.430          H  
ATOM   3215 1HD  PRO A 203      10.200 -29.036  17.443  1.00  0.430          H  
ATOM   3216 2HD  PRO A 203       9.451 -28.040  18.774  1.00  0.430          H  
ATOM   3217  N   GLU A 204      12.907 -25.478  15.140  1.00  0.250          N  
ATOM   3218  CA  GLU A 204      13.217 -25.446  13.714  1.00  0.260          C  
ATOM   3219  C   GLU A 204      13.914 -26.728  13.264  1.00  0.250          C  
ATOM   3220  O   GLU A 204      14.799 -27.242  13.956  1.00  0.260          O  
ATOM   3221  CB  GLU A 204      14.037 -24.205  13.369  1.00  0.360          C  
ATOM   3222  CG  GLU A 204      14.251 -23.983  11.871  1.00  0.360          C  
ATOM   3223  CD  GLU A 204      14.908 -22.678  11.584  1.00  0.360          C  
ATOM   3224  OE1 GLU A 204      16.096 -22.580  11.754  1.00  0.360          O  
ATOM   3225  OE2 GLU A 204      14.208 -21.754  11.206  1.00  0.360          O  
ATOM   3226  H   GLU A 204      13.316 -24.798  15.769  1.00  0.300          H  
ATOM   3227  HA  GLU A 204      12.276 -25.378  13.167  1.00  0.310          H  
ATOM   3228 1HB  GLU A 204      13.543 -23.319  13.771  1.00  0.430          H  
ATOM   3229 2HB  GLU A 204      15.018 -24.276  13.838  1.00  0.430          H  
ATOM   3230 1HG  GLU A 204      14.881 -24.782  11.474  1.00  0.430          H  
ATOM   3231 2HG  GLU A 204      13.289 -24.026  11.357  1.00  0.430          H  
ATOM   3232  N   ARG A 205      13.489 -27.249  12.108  1.00  0.260          N  
ATOM   3233  CA  ARG A 205      14.021 -28.482  11.539  1.00  0.260          C  
ATOM   3234  C   ARG A 205      14.394 -28.266  10.091  1.00  0.230          C  
ATOM   3235  O   ARG A 205      13.839 -27.374   9.442  1.00  0.300          O  
ATOM   3236  CB  ARG A 205      12.978 -29.607  11.556  1.00  0.360          C  
ATOM   3237  CG  ARG A 205      12.379 -29.953  12.904  1.00  0.360          C  
ATOM   3238  CD  ARG A 205      13.342 -30.530  13.844  1.00  0.360          C  
ATOM   3239  NE  ARG A 205      12.706 -30.914  15.093  1.00  0.360          N  
ATOM   3240  CZ  ARG A 205      13.355 -31.303  16.210  1.00  0.360          C  
ATOM   3241  NH1 ARG A 205      14.675 -31.341  16.241  1.00  0.360          N  
ATOM   3242  NH2 ARG A 205      12.659 -31.650  17.282  1.00  0.360          N  
ATOM   3243  H   ARG A 205      12.779 -26.745  11.593  1.00  0.310          H  
ATOM   3244  HA  ARG A 205      14.912 -28.780  12.090  1.00  0.310          H  
ATOM   3245 1HB  ARG A 205      12.148 -29.335  10.904  1.00  0.440          H  
ATOM   3246 2HB  ARG A 205      13.418 -30.517  11.145  1.00  0.440          H  
ATOM   3247 1HG  ARG A 205      11.985 -29.064  13.345  1.00  0.440          H  
ATOM   3248 2HG  ARG A 205      11.571 -30.662  12.767  1.00  0.440          H  
ATOM   3249 1HD  ARG A 205      13.798 -31.414  13.401  1.00  0.440          H  
ATOM   3250 2HD  ARG A 205      14.105 -29.791  14.070  1.00  0.440          H  
ATOM   3251  HE  ARG A 205      11.694 -30.900  15.122  1.00  0.440          H  
ATOM   3252 1HH1 ARG A 205      15.209 -31.059  15.431  1.00  0.440          H  
ATOM   3253 2HH1 ARG A 205      15.154 -31.632  17.080  1.00  0.440          H  
ATOM   3254 1HH2 ARG A 205      11.648 -31.621  17.255  1.00  0.440          H  
ATOM   3255 2HH2 ARG A 205      13.133 -31.945  18.123  1.00  0.440          H  
ATOM   3256  N   THR A 206      15.317 -29.079   9.586  1.00  0.230          N  
ATOM   3257  CA  THR A 206      15.654 -29.044   8.176  1.00  0.230          C  
ATOM   3258  C   THR A 206      14.866 -30.098   7.426  1.00  0.260          C  
ATOM   3259  O   THR A 206      14.356 -31.057   8.014  1.00  0.390          O  
ATOM   3260  CB  THR A 206      17.155 -29.253   7.952  1.00  0.320          C  
ATOM   3261  OG1 THR A 206      17.533 -30.550   8.447  1.00  0.320          O  
ATOM   3262  CG2 THR A 206      17.925 -28.173   8.679  1.00  0.320          C  
ATOM   3263  H   THR A 206      15.775 -29.766  10.172  1.00  0.280          H  
ATOM   3264  HA  THR A 206      15.385 -28.072   7.762  1.00  0.280          H  
ATOM   3265  HB  THR A 206      17.379 -29.200   6.882  1.00  0.390          H  
ATOM   3266  HG1 THR A 206      17.197 -31.233   7.842  1.00  0.390          H  
ATOM   3267 1HG2 THR A 206      18.992 -28.318   8.519  1.00  0.390          H  
ATOM   3268 2HG2 THR A 206      17.626 -27.199   8.288  1.00  0.390          H  
ATOM   3269 3HG2 THR A 206      17.710 -28.217   9.744  1.00  0.390          H  
ATOM   3270  N   CYS A 207      14.833 -29.927   6.124  1.00  0.220          N  
ATOM   3271  CA  CYS A 207      14.139 -30.785   5.174  1.00  0.270          C  
ATOM   3272  C   CYS A 207      14.809 -32.133   4.987  1.00  0.310          C  
ATOM   3273  O   CYS A 207      16.030 -32.218   4.850  1.00  0.380          O  
ATOM   3274  CB  CYS A 207      14.146 -30.118   3.823  1.00  0.360          C  
ATOM   3275  SG  CYS A 207      13.411 -28.538   3.807  1.00  0.360          S  
ATOM   3276  H   CYS A 207      15.292 -29.091   5.767  1.00  0.260          H  
ATOM   3277  HA  CYS A 207      13.117 -30.935   5.524  1.00  0.320          H  
ATOM   3278 1HB  CYS A 207      15.175 -30.002   3.515  1.00  0.430          H  
ATOM   3279 2HB  CYS A 207      13.644 -30.749   3.092  1.00  0.430          H  
ATOM   3280  N   CYS A 208      14.006 -33.173   4.853  1.00  0.360          N  
ATOM   3281  CA  CYS A 208      14.558 -34.458   4.513  1.00  0.470          C  
ATOM   3282  C   CYS A 208      15.015 -34.345   3.074  1.00  0.630          C  
ATOM   3283  O   CYS A 208      14.298 -33.776   2.257  1.00  1.410          O  
ATOM   3284  CB  CYS A 208      13.499 -35.551   4.619  1.00  0.610          C  
ATOM   3285  SG  CYS A 208      12.826 -35.745   6.277  1.00  0.610          S  
ATOM   3286  H   CYS A 208      13.000 -33.077   4.985  1.00  0.430          H  
ATOM   3287  HA  CYS A 208      15.405 -34.682   5.159  1.00  0.560          H  
ATOM   3288 1HB  CYS A 208      12.671 -35.321   3.944  1.00  0.740          H  
ATOM   3289 2HB  CYS A 208      13.927 -36.503   4.307  1.00  0.740          H  
ATOM   3290  HG  CYS A 208      12.107 -34.597   6.189  1.00  0.740          H  
ATOM   3291  N   LEU A 209      16.176 -34.885   2.762  1.00  0.680          N  
ATOM   3292  CA  LEU A 209      16.730 -34.904   1.408  1.00  0.760          C  
ATOM   3293  C   LEU A 209      17.076 -33.525   0.828  1.00  0.600          C  
ATOM   3294  O   LEU A 209      17.251 -33.399  -0.387  1.00  0.700          O  
ATOM   3295  CB  LEU A 209      15.747 -35.601   0.447  1.00  1.030          C  
ATOM   3296  CG  LEU A 209      15.253 -37.024   0.852  1.00  1.030          C  
ATOM   3297  CD1 LEU A 209      14.246 -37.492  -0.175  1.00  1.030          C  
ATOM   3298  CD2 LEU A 209      16.429 -38.002   0.939  1.00  1.030          C  
ATOM   3299  H   LEU A 209      16.711 -35.312   3.505  1.00  0.820          H  
ATOM   3300  HA  LEU A 209      17.658 -35.470   1.438  1.00  0.910          H  
ATOM   3301 1HB  LEU A 209      14.879 -34.967   0.283  1.00  1.240          H  
ATOM   3302 2HB  LEU A 209      16.251 -35.708  -0.512  1.00  1.240          H  
ATOM   3303  HG  LEU A 209      14.752 -36.975   1.814  1.00  1.240          H  
ATOM   3304 1HD1 LEU A 209      13.874 -38.477   0.101  1.00  1.240          H  
ATOM   3305 2HD1 LEU A 209      13.413 -36.787  -0.211  1.00  1.240          H  
ATOM   3306 3HD1 LEU A 209      14.721 -37.543  -1.153  1.00  1.240          H  
ATOM   3307 1HD2 LEU A 209      16.056 -38.989   1.215  1.00  1.240          H  
ATOM   3308 2HD2 LEU A 209      16.927 -38.063  -0.030  1.00  1.240          H  
ATOM   3309 3HD2 LEU A 209      17.139 -37.673   1.689  1.00  1.240          H  
ATOM   3310  N   CYS A 210      17.260 -32.511   1.674  1.00  0.530          N  
ATOM   3311  CA  CYS A 210      17.674 -31.219   1.151  1.00  0.460          C  
ATOM   3312  C   CYS A 210      18.464 -30.467   2.219  1.00  0.460          C  
ATOM   3313  O   CYS A 210      18.630 -30.950   3.328  1.00  1.250          O  
ATOM   3314  CB  CYS A 210      16.432 -30.445   0.692  1.00  0.670          C  
ATOM   3315  SG  CYS A 210      16.723 -28.894  -0.166  1.00  0.670          S  
ATOM   3316  H   CYS A 210      17.075 -32.620   2.678  1.00  0.640          H  
ATOM   3317  HA  CYS A 210      18.320 -31.378   0.288  1.00  0.550          H  
ATOM   3318 1HB  CYS A 210      15.860 -31.084   0.024  1.00  0.810          H  
ATOM   3319 2HB  CYS A 210      15.815 -30.244   1.517  1.00  0.810          H  
ATOM   3320  HG  CYS A 210      17.210 -29.486  -1.257  1.00  0.810          H  
ATOM   3321  N   ASP A 211      18.976 -29.294   1.895  1.00  0.590          N  
ATOM   3322  CA  ASP A 211      19.736 -28.479   2.826  1.00  0.630          C  
ATOM   3323  C   ASP A 211      19.019 -27.198   3.224  1.00  0.480          C  
ATOM   3324  O   ASP A 211      19.627 -26.260   3.738  1.00  0.640          O  
ATOM   3325  CB  ASP A 211      21.096 -28.196   2.200  1.00  0.870          C  
ATOM   3326  CG  ASP A 211      20.942 -27.532   0.841  1.00  0.870          C  
ATOM   3327  OD1 ASP A 211      19.826 -27.559   0.326  1.00  0.870          O  
ATOM   3328  OD2 ASP A 211      21.906 -27.035   0.310  1.00  0.870          O  
ATOM   3329  H   ASP A 211      18.864 -28.907   0.951  1.00  0.710          H  
ATOM   3330  HA  ASP A 211      19.899 -29.062   3.732  1.00  0.760          H  
ATOM   3331 1HB  ASP A 211      21.673 -27.540   2.853  1.00  1.040          H  
ATOM   3332 2HB  ASP A 211      21.652 -29.125   2.084  1.00  1.040          H  
ATOM   3333  N   ARG A 212      17.723 -27.169   3.008  1.00  0.410          N  
ATOM   3334  CA  ARG A 212      16.916 -26.005   3.311  1.00  0.350          C  
ATOM   3335  C   ARG A 212      16.020 -26.223   4.522  1.00  0.250          C  
ATOM   3336  O   ARG A 212      15.975 -27.324   5.088  1.00  0.260          O  
ATOM   3337  CB  ARG A 212      16.141 -25.593   2.077  1.00  0.510          C  
ATOM   3338  CG  ARG A 212      16.982 -25.066   0.934  1.00  0.510          C  
ATOM   3339  CD  ARG A 212      16.153 -24.807  -0.277  1.00  0.510          C  
ATOM   3340  NE  ARG A 212      16.970 -24.371  -1.410  1.00  0.510          N  
ATOM   3341  CZ  ARG A 212      17.282 -23.091  -1.730  1.00  0.510          C  
ATOM   3342  NH1 ARG A 212      16.826 -22.081  -1.015  1.00  0.510          N  
ATOM   3343  NH2 ARG A 212      18.055 -22.856  -2.779  1.00  0.510          N  
ATOM   3344  H   ARG A 212      17.310 -27.991   2.589  1.00  0.490          H  
ATOM   3345  HA  ARG A 212      17.590 -25.181   3.545  1.00  0.420          H  
ATOM   3346 1HB  ARG A 212      15.725 -26.451   1.664  1.00  0.620          H  
ATOM   3347 2HB  ARG A 212      15.337 -24.899   2.315  1.00  0.620          H  
ATOM   3348 1HG  ARG A 212      17.469 -24.140   1.232  1.00  0.620          H  
ATOM   3349 2HG  ARG A 212      17.744 -25.807   0.675  1.00  0.620          H  
ATOM   3350 1HD  ARG A 212      15.651 -25.735  -0.562  1.00  0.620          H  
ATOM   3351 2HD  ARG A 212      15.402 -24.051  -0.066  1.00  0.620          H  
ATOM   3352  HE  ARG A 212      17.370 -25.105  -1.983  1.00  0.620          H  
ATOM   3353 1HH1 ARG A 212      16.239 -22.246  -0.215  1.00  0.620          H  
ATOM   3354 2HH1 ARG A 212      17.069 -21.133  -1.268  1.00  0.620          H  
ATOM   3355 1HH2 ARG A 212      18.407 -23.627  -3.331  1.00  0.620          H  
ATOM   3356 2HH2 ARG A 212      18.295 -21.908  -3.031  1.00  0.620          H  
ATOM   3357  N   ARG A 213      15.446 -25.118   5.000  1.00  0.270          N  
ATOM   3358  CA  ARG A 213      14.542 -25.072   6.143  1.00  0.240          C  
ATOM   3359  C   ARG A 213      13.229 -25.793   5.899  1.00  0.240          C  
ATOM   3360  O   ARG A 213      12.582 -25.555   4.878  1.00  0.270          O  
ATOM   3361  CB  ARG A 213      14.230 -23.612   6.443  1.00  0.350          C  
ATOM   3362  CG  ARG A 213      13.354 -23.362   7.618  1.00  0.350          C  
ATOM   3363  CD  ARG A 213      13.130 -21.922   7.845  1.00  0.350          C  
ATOM   3364  NE  ARG A 213      12.265 -21.745   8.977  1.00  0.350          N  
ATOM   3365  CZ  ARG A 213      10.905 -21.708   8.937  1.00  0.350          C  
ATOM   3366  NH1 ARG A 213      10.233 -21.783   7.789  1.00  0.350          N  
ATOM   3367  NH2 ARG A 213      10.239 -21.601  10.072  1.00  0.350          N  
ATOM   3368  H   ARG A 213      15.604 -24.258   4.495  1.00  0.320          H  
ATOM   3369  HA  ARG A 213      15.038 -25.530   7.000  1.00  0.290          H  
ATOM   3370 1HB  ARG A 213      15.155 -23.065   6.603  1.00  0.420          H  
ATOM   3371 2HB  ARG A 213      13.731 -23.168   5.582  1.00  0.420          H  
ATOM   3372 1HG  ARG A 213      12.382 -23.815   7.452  1.00  0.420          H  
ATOM   3373 2HG  ARG A 213      13.803 -23.787   8.518  1.00  0.420          H  
ATOM   3374 1HD  ARG A 213      14.081 -21.434   8.067  1.00  0.420          H  
ATOM   3375 2HD  ARG A 213      12.680 -21.456   6.968  1.00  0.420          H  
ATOM   3376  HE  ARG A 213      12.733 -21.697   9.897  1.00  0.420          H  
ATOM   3377 1HH1 ARG A 213      10.724 -21.842   6.877  1.00  0.420          H  
ATOM   3378 2HH1 ARG A 213       9.224 -21.761   7.804  1.00  0.420          H  
ATOM   3379 1HH2 ARG A 213      10.748 -21.547  10.941  1.00  0.420          H  
ATOM   3380 2HH2 ARG A 213       9.201 -21.583  10.072  1.00  0.420          H  
ATOM   3381  N   ALA A 214      12.819 -26.658   6.833  1.00  0.230          N  
ATOM   3382  CA  ALA A 214      11.545 -27.333   6.668  1.00  0.210          C  
ATOM   3383  C   ALA A 214      10.438 -26.320   6.744  1.00  0.190          C  
ATOM   3384  O   ALA A 214      10.453 -25.439   7.607  1.00  0.190          O  
ATOM   3385  CB  ALA A 214      11.338 -28.403   7.717  1.00  0.300          C  
ATOM   3386  H   ALA A 214      13.371 -26.843   7.674  1.00  0.280          H  
ATOM   3387  HA  ALA A 214      11.512 -27.790   5.688  1.00  0.250          H  
ATOM   3388 1HB  ALA A 214      10.370 -28.873   7.538  1.00  0.360          H  
ATOM   3389 2HB  ALA A 214      12.130 -29.140   7.642  1.00  0.360          H  
ATOM   3390 3HB  ALA A 214      11.350 -27.956   8.705  1.00  0.360          H  
ATOM   3391  N   THR A 215       9.434 -26.490   5.903  1.00  0.180          N  
ATOM   3392  CA  THR A 215       8.281 -25.628   5.913  1.00  0.170          C  
ATOM   3393  C   THR A 215       7.038 -26.431   6.203  1.00  0.160          C  
ATOM   3394  O   THR A 215       6.034 -25.872   6.654  1.00  0.190          O  
ATOM   3395  CB  THR A 215       8.121 -24.945   4.565  1.00  0.240          C  
ATOM   3396  OG1 THR A 215       7.899 -25.945   3.564  1.00  0.240          O  
ATOM   3397  CG2 THR A 215       9.390 -24.185   4.238  1.00  0.240          C  
ATOM   3398  H   THR A 215       9.480 -27.236   5.217  1.00  0.220          H  
ATOM   3399  HA  THR A 215       8.402 -24.875   6.691  1.00  0.200          H  
ATOM   3400  HB  THR A 215       7.283 -24.280   4.604  1.00  0.290          H  
ATOM   3401  HG1 THR A 215       7.626 -25.524   2.738  1.00  0.290          H  
ATOM   3402 1HG2 THR A 215       9.303 -23.701   3.291  1.00  0.290          H  
ATOM   3403 2HG2 THR A 215       9.565 -23.440   5.009  1.00  0.290          H  
ATOM   3404 3HG2 THR A 215      10.232 -24.865   4.201  1.00  0.290          H  
ATOM   3405  N   CYS A 216       7.123 -27.752   5.995  1.00  0.170          N  
ATOM   3406  CA  CYS A 216       5.993 -28.650   6.155  1.00  0.160          C  
ATOM   3407  C   CYS A 216       6.345 -29.922   6.920  1.00  0.180          C  
ATOM   3408  O   CYS A 216       7.513 -30.313   7.060  1.00  0.210          O  
ATOM   3409  CB  CYS A 216       5.454 -29.024   4.796  1.00  0.230          C  
ATOM   3410  SG  CYS A 216       5.089 -27.587   3.822  1.00  0.230          S  
ATOM   3411  H   CYS A 216       7.983 -28.136   5.609  1.00  0.200          H  
ATOM   3412  HA  CYS A 216       5.212 -28.132   6.700  1.00  0.190          H  
ATOM   3413 1HB  CYS A 216       6.183 -29.633   4.287  1.00  0.270          H  
ATOM   3414 2HB  CYS A 216       4.539 -29.605   4.902  1.00  0.270          H  
ATOM   3415  HG  CYS A 216       6.330 -27.055   3.934  1.00  0.270          H  
ATOM   3416  N   PHE A 217       5.288 -30.599   7.357  1.00  0.180          N  
ATOM   3417  CA  PHE A 217       5.349 -31.830   8.130  1.00  0.260          C  
ATOM   3418  C   PHE A 217       4.322 -32.905   7.738  1.00  0.240          C  
ATOM   3419  O   PHE A 217       3.151 -32.627   7.434  1.00  0.280          O  
ATOM   3420  CB  PHE A 217       5.209 -31.442   9.600  1.00  0.330          C  
ATOM   3421  CG  PHE A 217       5.027 -32.554  10.544  1.00  0.330          C  
ATOM   3422  CD1 PHE A 217       6.033 -33.443  10.824  1.00  0.330          C  
ATOM   3423  CD2 PHE A 217       3.832 -32.683  11.200  1.00  0.330          C  
ATOM   3424  CE1 PHE A 217       5.850 -34.445  11.719  1.00  0.330          C  
ATOM   3425  CE2 PHE A 217       3.643 -33.676  12.106  1.00  0.330          C  
ATOM   3426  CZ  PHE A 217       4.657 -34.569  12.367  1.00  0.330          C  
ATOM   3427  H   PHE A 217       4.373 -30.188   7.168  1.00  0.220          H  
ATOM   3428  HA  PHE A 217       6.341 -32.263   7.990  1.00  0.310          H  
ATOM   3429 1HB  PHE A 217       6.094 -30.895   9.900  1.00  0.400          H  
ATOM   3430 2HB  PHE A 217       4.367 -30.759   9.710  1.00  0.400          H  
ATOM   3431  HD1 PHE A 217       6.986 -33.356  10.310  1.00  0.400          H  
ATOM   3432  HD2 PHE A 217       3.034 -31.978  10.993  1.00  0.400          H  
ATOM   3433  HE1 PHE A 217       6.661 -35.147  11.917  1.00  0.400          H  
ATOM   3434  HE2 PHE A 217       2.691 -33.762  12.623  1.00  0.400          H  
ATOM   3435  HZ  PHE A 217       4.515 -35.373  13.088  1.00  0.400          H  
ATOM   3436  N   SER A 218       4.780 -34.156   7.693  1.00  0.220          N  
ATOM   3437  CA  SER A 218       3.905 -35.275   7.401  1.00  0.260          C  
ATOM   3438  C   SER A 218       3.734 -36.183   8.599  1.00  0.290          C  
ATOM   3439  O   SER A 218       4.683 -36.550   9.296  1.00  0.450          O  
ATOM   3440  CB  SER A 218       4.398 -36.093   6.235  1.00  0.350          C  
ATOM   3441  OG  SER A 218       3.591 -37.236   6.075  1.00  0.350          O  
ATOM   3442  H   SER A 218       5.768 -34.360   7.886  1.00  0.260          H  
ATOM   3443  HA  SER A 218       2.924 -34.884   7.140  1.00  0.310          H  
ATOM   3444 1HB  SER A 218       4.366 -35.499   5.331  1.00  0.420          H  
ATOM   3445 2HB  SER A 218       5.431 -36.386   6.403  1.00  0.420          H  
ATOM   3446  HG  SER A 218       3.889 -37.641   5.246  1.00  0.420          H  
ATOM   3447  N   THR A 219       2.489 -36.588   8.814  1.00  0.280          N  
ATOM   3448  CA  THR A 219       2.149 -37.511   9.884  1.00  0.320          C  
ATOM   3449  C   THR A 219       2.009 -38.925   9.351  1.00  0.380          C  
ATOM   3450  O   THR A 219       1.775 -39.858  10.116  1.00  0.590          O  
ATOM   3451  CB  THR A 219       0.854 -37.097  10.592  1.00  0.430          C  
ATOM   3452  OG1 THR A 219      -0.217 -37.071   9.642  1.00  0.430          O  
ATOM   3453  CG2 THR A 219       1.040 -35.749  11.205  1.00  0.430          C  
ATOM   3454  H   THR A 219       1.762 -36.244   8.203  1.00  0.340          H  
ATOM   3455  HA  THR A 219       2.956 -37.505  10.618  1.00  0.380          H  
ATOM   3456  HB  THR A 219       0.614 -37.817  11.374  1.00  0.520          H  
ATOM   3457  HG1 THR A 219      -0.511 -37.976   9.466  1.00  0.520          H  
ATOM   3458 1HG2 THR A 219       0.131 -35.449  11.717  1.00  0.520          H  
ATOM   3459 2HG2 THR A 219       1.849 -35.818  11.918  1.00  0.520          H  
ATOM   3460 3HG2 THR A 219       1.288 -35.022  10.438  1.00  0.520          H  
ATOM   3461  N   ALA A 220       2.115 -39.076   8.019  1.00  0.370          N  
ATOM   3462  CA  ALA A 220       2.058 -40.388   7.372  1.00  0.420          C  
ATOM   3463  C   ALA A 220       3.263 -41.199   7.835  1.00  0.350          C  
ATOM   3464  O   ALA A 220       3.208 -42.415   8.018  1.00  0.410          O  
ATOM   3465  CB  ALA A 220       2.045 -40.247   5.860  1.00  0.570          C  
ATOM   3466  H   ALA A 220       2.299 -38.251   7.452  1.00  0.440          H  
ATOM   3467  HA  ALA A 220       1.152 -40.899   7.697  1.00  0.500          H  
ATOM   3468 1HB  ALA A 220       1.999 -41.236   5.407  1.00  0.680          H  
ATOM   3469 2HB  ALA A 220       1.174 -39.663   5.557  1.00  0.680          H  
ATOM   3470 3HB  ALA A 220       2.948 -39.744   5.535  1.00  0.680          H  
ATOM   3471  N   SER A 221       4.356 -40.471   8.009  1.00  0.340          N  
ATOM   3472  CA  SER A 221       5.649 -40.921   8.468  1.00  0.430          C  
ATOM   3473  C   SER A 221       6.243 -39.656   9.044  1.00  0.380          C  
ATOM   3474  O   SER A 221       6.195 -38.611   8.392  1.00  1.090          O  
ATOM   3475  CB  SER A 221       6.486 -41.481   7.339  1.00  0.570          C  
ATOM   3476  OG  SER A 221       7.737 -41.906   7.808  1.00  0.570          O  
ATOM   3477  H   SER A 221       4.294 -39.487   7.790  1.00  0.410          H  
ATOM   3478  HA  SER A 221       5.534 -41.665   9.258  1.00  0.520          H  
ATOM   3479 1HB  SER A 221       5.960 -42.318   6.879  1.00  0.680          H  
ATOM   3480 2HB  SER A 221       6.620 -40.716   6.574  1.00  0.680          H  
ATOM   3481  HG  SER A 221       8.192 -42.276   7.046  1.00  0.680          H  
ATOM   3482  N   ASP A 222       6.841 -39.716  10.224  1.00  0.490          N  
ATOM   3483  CA  ASP A 222       7.287 -38.484  10.875  1.00  0.320          C  
ATOM   3484  C   ASP A 222       8.480 -37.866  10.167  1.00  0.280          C  
ATOM   3485  O   ASP A 222       9.645 -38.142  10.476  1.00  0.360          O  
ATOM   3486  CB  ASP A 222       7.619 -38.805  12.350  1.00  0.520          C  
ATOM   3487  CG  ASP A 222       7.981 -37.604  13.227  1.00  0.520          C  
ATOM   3488  OD1 ASP A 222       8.261 -36.571  12.697  1.00  0.520          O  
ATOM   3489  OD2 ASP A 222       7.952 -37.747  14.431  1.00  0.520          O  
ATOM   3490  H   ASP A 222       6.923 -40.603  10.697  1.00  0.590          H  
ATOM   3491  HA  ASP A 222       6.466 -37.763  10.846  1.00  0.380          H  
ATOM   3492 1HB  ASP A 222       6.764 -39.302  12.802  1.00  0.620          H  
ATOM   3493 2HB  ASP A 222       8.452 -39.508  12.380  1.00  0.620          H  
ATOM   3494  N   THR A 223       8.147 -37.058   9.155  1.00  0.250          N  
ATOM   3495  CA  THR A 223       9.138 -36.428   8.294  1.00  0.300          C  
ATOM   3496  C   THR A 223       8.876 -34.945   8.065  1.00  0.280          C  
ATOM   3497  O   THR A 223       7.736 -34.462   8.076  1.00  0.280          O  
ATOM   3498  CB  THR A 223       9.216 -37.145   6.928  1.00  0.400          C  
ATOM   3499  OG1 THR A 223       7.962 -37.037   6.268  1.00  0.400          O  
ATOM   3500  CG2 THR A 223       9.588 -38.609   7.070  1.00  0.400          C  
ATOM   3501  H   THR A 223       7.136 -36.931   8.997  1.00  0.300          H  
ATOM   3502  HA  THR A 223      10.112 -36.517   8.776  1.00  0.360          H  
ATOM   3503  HB  THR A 223       9.966 -36.652   6.321  1.00  0.480          H  
ATOM   3504  HG1 THR A 223       7.294 -37.494   6.817  1.00  0.480          H  
ATOM   3505 1HG2 THR A 223       9.640 -39.066   6.086  1.00  0.480          H  
ATOM   3506 2HG2 THR A 223      10.556 -38.688   7.562  1.00  0.480          H  
ATOM   3507 3HG2 THR A 223       8.840 -39.124   7.661  1.00  0.480          H  
ATOM   3508  N   TYR A 224       9.950 -34.241   7.723  1.00  0.250          N  
ATOM   3509  CA  TYR A 224       9.891 -32.819   7.410  1.00  0.240          C  
ATOM   3510  C   TYR A 224      10.336 -32.527   5.990  1.00  0.250          C  
ATOM   3511  O   TYR A 224      11.186 -33.227   5.434  1.00  0.280          O  
ATOM   3512  CB  TYR A 224      10.753 -32.048   8.394  1.00  0.340          C  
ATOM   3513  CG  TYR A 224      10.256 -32.180   9.767  1.00  0.340          C  
ATOM   3514  CD1 TYR A 224      10.812 -33.112  10.626  1.00  0.340          C  
ATOM   3515  CD2 TYR A 224       9.201 -31.418  10.164  1.00  0.340          C  
ATOM   3516  CE1 TYR A 224      10.302 -33.254  11.892  1.00  0.340          C  
ATOM   3517  CE2 TYR A 224       8.700 -31.575  11.406  1.00  0.340          C  
ATOM   3518  CZ  TYR A 224       9.234 -32.472  12.275  1.00  0.340          C  
ATOM   3519  OH  TYR A 224       8.692 -32.613  13.525  1.00  0.340          O  
ATOM   3520  H   TYR A 224      10.846 -34.710   7.730  1.00  0.300          H  
ATOM   3521  HA  TYR A 224       8.860 -32.481   7.506  1.00  0.290          H  
ATOM   3522 1HB  TYR A 224      11.787 -32.401   8.353  1.00  0.410          H  
ATOM   3523 2HB  TYR A 224      10.750 -31.023   8.136  1.00  0.410          H  
ATOM   3524  HD1 TYR A 224      11.647 -33.731  10.300  1.00  0.410          H  
ATOM   3525  HD2 TYR A 224       8.747 -30.698   9.477  1.00  0.410          H  
ATOM   3526  HE1 TYR A 224      10.725 -33.987  12.580  1.00  0.410          H  
ATOM   3527  HE2 TYR A 224       7.864 -31.004  11.702  1.00  0.410          H  
ATOM   3528  HH  TYR A 224       7.847 -32.158  13.561  1.00  0.410          H  
ATOM   3529  N   ALA A 225       9.791 -31.464   5.410  1.00  0.230          N  
ATOM   3530  CA  ALA A 225      10.148 -31.088   4.044  1.00  0.240          C  
ATOM   3531  C   ALA A 225      10.026 -29.608   3.758  1.00  0.220          C  
ATOM   3532  O   ALA A 225       9.385 -28.848   4.484  1.00  0.200          O  
ATOM   3533  CB  ALA A 225       9.288 -31.831   3.050  1.00  0.330          C  
ATOM   3534  H   ALA A 225       9.083 -30.938   5.934  1.00  0.280          H  
ATOM   3535  HA  ALA A 225      11.188 -31.365   3.882  1.00  0.290          H  
ATOM   3536 1HB  ALA A 225       9.581 -31.571   2.044  1.00  0.400          H  
ATOM   3537 2HB  ALA A 225       9.419 -32.892   3.197  1.00  0.400          H  
ATOM   3538 3HB  ALA A 225       8.248 -31.559   3.202  1.00  0.400          H  
ATOM   3539  N   CYS A 226      10.687 -29.229   2.674  1.00  0.250          N  
ATOM   3540  CA  CYS A 226      10.770 -27.886   2.102  1.00  0.230          C  
ATOM   3541  C   CYS A 226       9.614 -27.679   1.172  1.00  0.210          C  
ATOM   3542  O   CYS A 226       9.021 -28.661   0.724  1.00  0.220          O  
ATOM   3543  CB  CYS A 226      11.983 -27.756   1.186  1.00  0.330          C  
ATOM   3544  SG  CYS A 226      13.587 -27.981   1.872  1.00  0.330          S  
ATOM   3545  H   CYS A 226      11.201 -29.952   2.195  1.00  0.300          H  
ATOM   3546  HA  CYS A 226      10.763 -27.133   2.895  1.00  0.280          H  
ATOM   3547 1HB  CYS A 226      11.872 -28.462   0.369  1.00  0.400          H  
ATOM   3548 2HB  CYS A 226      11.973 -26.764   0.742  1.00  0.400          H  
ATOM   3549  N   TRP A 227       9.356 -26.445   0.740  1.00  0.200          N  
ATOM   3550  CA  TRP A 227       8.268 -26.266  -0.225  1.00  0.200          C  
ATOM   3551  C   TRP A 227       8.531 -27.070  -1.521  1.00  0.210          C  
ATOM   3552  O   TRP A 227       7.598 -27.544  -2.158  1.00  0.220          O  
ATOM   3553  CB  TRP A 227       8.084 -24.805  -0.638  1.00  0.280          C  
ATOM   3554  CG  TRP A 227       7.689 -23.820   0.442  1.00  0.280          C  
ATOM   3555  CD1 TRP A 227       8.409 -22.718   0.763  1.00  0.280          C  
ATOM   3556  CD2 TRP A 227       6.564 -23.831   1.372  1.00  0.280          C  
ATOM   3557  NE1 TRP A 227       7.817 -22.046   1.787  1.00  0.280          N  
ATOM   3558  CE2 TRP A 227       6.702 -22.710   2.178  1.00  0.280          C  
ATOM   3559  CE3 TRP A 227       5.481 -24.689   1.592  1.00  0.280          C  
ATOM   3560  CZ2 TRP A 227       5.819 -22.424   3.182  1.00  0.280          C  
ATOM   3561  CZ3 TRP A 227       4.587 -24.385   2.609  1.00  0.280          C  
ATOM   3562  CH2 TRP A 227       4.760 -23.284   3.383  1.00  0.280          C  
ATOM   3563  H   TRP A 227       9.864 -25.653   1.118  1.00  0.240          H  
ATOM   3564  HA  TRP A 227       7.343 -26.631   0.222  1.00  0.240          H  
ATOM   3565 1HB  TRP A 227       9.025 -24.461  -1.040  1.00  0.340          H  
ATOM   3566 2HB  TRP A 227       7.360 -24.740  -1.438  1.00  0.340          H  
ATOM   3567  HD1 TRP A 227       9.327 -22.408   0.269  1.00  0.340          H  
ATOM   3568  HE1 TRP A 227       8.169 -21.190   2.195  1.00  0.340          H  
ATOM   3569  HE3 TRP A 227       5.337 -25.576   0.994  1.00  0.340          H  
ATOM   3570  HZ2 TRP A 227       5.949 -21.564   3.806  1.00  0.340          H  
ATOM   3571  HZ3 TRP A 227       3.745 -25.058   2.777  1.00  0.340          H  
ATOM   3572  HH2 TRP A 227       4.051 -23.078   4.178  1.00  0.340          H  
ATOM   3573  N   HIS A 228       9.806 -27.297  -1.870  1.00  0.230          N  
ATOM   3574  CA  HIS A 228      10.178 -28.044  -3.077  1.00  0.250          C  
ATOM   3575  C   HIS A 228      10.021 -29.558  -2.949  1.00  0.250          C  
ATOM   3576  O   HIS A 228      10.117 -30.281  -3.944  1.00  0.290          O  
ATOM   3577  CB  HIS A 228      11.655 -27.810  -3.428  1.00  0.340          C  
ATOM   3578  CG  HIS A 228      11.999 -26.468  -3.957  1.00  0.340          C  
ATOM   3579  ND1 HIS A 228      11.642 -26.056  -5.225  1.00  0.340          N  
ATOM   3580  CD2 HIS A 228      12.684 -25.440  -3.404  1.00  0.340          C  
ATOM   3581  CE1 HIS A 228      12.094 -24.828  -5.428  1.00  0.340          C  
ATOM   3582  NE2 HIS A 228      12.730 -24.436  -4.339  1.00  0.340          N  
ATOM   3583  H   HIS A 228      10.550 -26.881  -1.332  1.00  0.280          H  
ATOM   3584  HA  HIS A 228       9.559 -27.711  -3.910  1.00  0.300          H  
ATOM   3585 1HB  HIS A 228      12.262 -27.981  -2.537  1.00  0.410          H  
ATOM   3586 2HB  HIS A 228      11.967 -28.550  -4.165  1.00  0.410          H  
ATOM   3587  HD2 HIS A 228      13.123 -25.414  -2.405  1.00  0.410          H  
ATOM   3588  HE1 HIS A 228      11.963 -24.234  -6.335  1.00  0.410          H  
ATOM   3589  HE2 HIS A 228      13.180 -23.531  -4.213  1.00  0.410          H  
ATOM   3590  N   HIS A 229       9.855 -30.052  -1.723  1.00  0.230          N  
ATOM   3591  CA  HIS A 229       9.790 -31.486  -1.502  1.00  0.220          C  
ATOM   3592  C   HIS A 229       8.543 -31.937  -0.734  1.00  0.230          C  
ATOM   3593  O   HIS A 229       8.301 -33.140  -0.583  1.00  0.270          O  
ATOM   3594  CB  HIS A 229      11.056 -31.922  -0.767  1.00  0.310          C  
ATOM   3595  CG  HIS A 229      12.301 -31.593  -1.539  1.00  0.310          C  
ATOM   3596  ND1 HIS A 229      12.627 -32.214  -2.727  1.00  0.310          N  
ATOM   3597  CD2 HIS A 229      13.289 -30.701  -1.298  1.00  0.310          C  
ATOM   3598  CE1 HIS A 229      13.765 -31.715  -3.176  1.00  0.310          C  
ATOM   3599  NE2 HIS A 229      14.182 -30.797  -2.331  1.00  0.310          N  
ATOM   3600  H   HIS A 229       9.743 -29.420  -0.936  1.00  0.280          H  
ATOM   3601  HA  HIS A 229       9.769 -31.995  -2.464  1.00  0.260          H  
ATOM   3602 1HB  HIS A 229      11.112 -31.415   0.195  1.00  0.370          H  
ATOM   3603 2HB  HIS A 229      11.031 -32.994  -0.579  1.00  0.370          H  
ATOM   3604  HD1 HIS A 229      11.953 -32.624  -3.345  1.00  0.370          H  
ATOM   3605  HD2 HIS A 229      13.467 -29.993  -0.497  1.00  0.370          H  
ATOM   3606  HE1 HIS A 229      14.198 -32.076  -4.108  1.00  0.370          H  
ATOM   3607  N   SER A 230       7.705 -30.993  -0.302  1.00  0.210          N  
ATOM   3608  CA  SER A 230       6.520 -31.297   0.501  1.00  0.230          C  
ATOM   3609  C   SER A 230       5.360 -31.840  -0.316  1.00  0.250          C  
ATOM   3610  O   SER A 230       4.294 -31.232  -0.412  1.00  0.310          O  
ATOM   3611  CB  SER A 230       6.060 -30.050   1.215  1.00  0.310          C  
ATOM   3612  OG  SER A 230       7.035 -29.606   2.085  1.00  0.310          O  
ATOM   3613  H   SER A 230       7.933 -30.010  -0.431  1.00  0.250          H  
ATOM   3614  HA  SER A 230       6.798 -32.044   1.241  1.00  0.280          H  
ATOM   3615 1HB  SER A 230       5.834 -29.266   0.490  1.00  0.380          H  
ATOM   3616 2HB  SER A 230       5.153 -30.260   1.764  1.00  0.380          H  
ATOM   3617  HG  SER A 230       7.655 -29.107   1.545  1.00  0.380          H  
ATOM   3618  N   ILE A 231       5.561 -33.019  -0.867  1.00  0.240          N  
ATOM   3619  CA  ILE A 231       4.574 -33.668  -1.706  1.00  0.260          C  
ATOM   3620  C   ILE A 231       3.872 -34.743  -0.901  1.00  0.260          C  
ATOM   3621  O   ILE A 231       4.507 -35.677  -0.419  1.00  0.280          O  
ATOM   3622  CB  ILE A 231       5.260 -34.260  -2.947  1.00  0.360          C  
ATOM   3623  CG1 ILE A 231       5.942 -33.095  -3.725  1.00  0.360          C  
ATOM   3624  CG2 ILE A 231       4.238 -35.019  -3.818  1.00  0.360          C  
ATOM   3625  CD1 ILE A 231       6.883 -33.521  -4.814  1.00  0.360          C  
ATOM   3626  H   ILE A 231       6.478 -33.441  -0.704  1.00  0.290          H  
ATOM   3627  HA  ILE A 231       3.836 -32.931  -2.028  1.00  0.310          H  
ATOM   3628  HB  ILE A 231       6.047 -34.944  -2.629  1.00  0.430          H  
ATOM   3629 1HG1 ILE A 231       5.165 -32.470  -4.160  1.00  0.430          H  
ATOM   3630 2HG1 ILE A 231       6.514 -32.492  -3.025  1.00  0.430          H  
ATOM   3631 1HG2 ILE A 231       4.726 -35.440  -4.689  1.00  0.430          H  
ATOM   3632 2HG2 ILE A 231       3.793 -35.831  -3.244  1.00  0.430          H  
ATOM   3633 3HG2 ILE A 231       3.455 -34.331  -4.139  1.00  0.430          H  
ATOM   3634 1HD1 ILE A 231       7.311 -32.634  -5.283  1.00  0.430          H  
ATOM   3635 2HD1 ILE A 231       7.685 -34.122  -4.381  1.00  0.430          H  
ATOM   3636 3HD1 ILE A 231       6.362 -34.103  -5.565  1.00  0.430          H  
ATOM   3637  N   GLY A 232       2.556 -34.605  -0.730  1.00  0.260          N  
ATOM   3638  CA  GLY A 232       1.796 -35.544   0.092  1.00  0.280          C  
ATOM   3639  C   GLY A 232       1.804 -35.162   1.575  1.00  0.270          C  
ATOM   3640  O   GLY A 232       1.403 -35.952   2.430  1.00  0.300          O  
ATOM   3641  H   GLY A 232       2.069 -33.831  -1.167  1.00  0.310          H  
ATOM   3642 1HA  GLY A 232       0.765 -35.582  -0.265  1.00  0.340          H  
ATOM   3643 2HA  GLY A 232       2.209 -36.545  -0.027  1.00  0.340          H  
ATOM   3644  N   PHE A 233       2.296 -33.968   1.872  1.00  0.250          N  
ATOM   3645  CA  PHE A 233       2.369 -33.464   3.233  1.00  0.230          C  
ATOM   3646  C   PHE A 233       1.073 -32.795   3.674  1.00  0.220          C  
ATOM   3647  O   PHE A 233       0.449 -32.058   2.914  1.00  0.350          O  
ATOM   3648  CB  PHE A 233       3.555 -32.506   3.357  1.00  0.330          C  
ATOM   3649  CG  PHE A 233       4.879 -33.207   3.492  1.00  0.330          C  
ATOM   3650  CD1 PHE A 233       5.372 -34.108   2.563  1.00  0.330          C  
ATOM   3651  CD2 PHE A 233       5.632 -32.949   4.593  1.00  0.330          C  
ATOM   3652  CE1 PHE A 233       6.572 -34.738   2.774  1.00  0.330          C  
ATOM   3653  CE2 PHE A 233       6.821 -33.571   4.819  1.00  0.330          C  
ATOM   3654  CZ  PHE A 233       7.293 -34.475   3.916  1.00  0.330          C  
ATOM   3655  H   PHE A 233       2.615 -33.386   1.111  1.00  0.300          H  
ATOM   3656  HA  PHE A 233       2.551 -34.309   3.898  1.00  0.280          H  
ATOM   3657 1HB  PHE A 233       3.595 -31.878   2.475  1.00  0.400          H  
ATOM   3658 2HB  PHE A 233       3.412 -31.856   4.223  1.00  0.400          H  
ATOM   3659  HD1 PHE A 233       4.818 -34.336   1.672  1.00  0.400          H  
ATOM   3660  HD2 PHE A 233       5.256 -32.241   5.299  1.00  0.400          H  
ATOM   3661  HE1 PHE A 233       6.947 -35.454   2.038  1.00  0.400          H  
ATOM   3662  HE2 PHE A 233       7.388 -33.352   5.720  1.00  0.400          H  
ATOM   3663  HZ  PHE A 233       8.245 -34.980   4.097  1.00  0.400          H  
ATOM   3664  N   ASP A 234       0.663 -33.086   4.908  1.00  0.280          N  
ATOM   3665  CA  ASP A 234      -0.537 -32.521   5.521  1.00  0.290          C  
ATOM   3666  C   ASP A 234      -0.371 -31.221   6.289  1.00  0.240          C  
ATOM   3667  O   ASP A 234      -1.286 -30.413   6.320  1.00  0.360          O  
ATOM   3668  CB  ASP A 234      -1.139 -33.502   6.524  1.00  0.400          C  
ATOM   3669  CG  ASP A 234      -1.768 -34.784   5.996  1.00  0.400          C  
ATOM   3670  OD1 ASP A 234      -2.917 -34.776   5.607  1.00  0.400          O  
ATOM   3671  OD2 ASP A 234      -1.074 -35.757   5.955  1.00  0.400          O  
ATOM   3672  H   ASP A 234       1.197 -33.759   5.436  1.00  0.340          H  
ATOM   3673  HA  ASP A 234      -1.259 -32.340   4.726  1.00  0.350          H  
ATOM   3674 1HB  ASP A 234      -0.352 -33.802   7.206  1.00  0.480          H  
ATOM   3675 2HB  ASP A 234      -1.871 -32.974   7.118  1.00  0.480          H  
ATOM   3676  N   TYR A 235       0.754 -30.992   6.949  1.00  0.200          N  
ATOM   3677  CA  TYR A 235       0.789 -29.805   7.791  1.00  0.190          C  
ATOM   3678  C   TYR A 235       1.835 -28.797   7.409  1.00  0.170          C  
ATOM   3679  O   TYR A 235       2.928 -29.130   6.949  1.00  0.190          O  
ATOM   3680  CB  TYR A 235       1.006 -30.215   9.248  1.00  0.270          C  
ATOM   3681  CG  TYR A 235      -0.116 -31.042   9.813  1.00  0.270          C  
ATOM   3682  CD1 TYR A 235      -0.089 -32.411   9.702  1.00  0.270          C  
ATOM   3683  CD2 TYR A 235      -1.169 -30.429  10.440  1.00  0.270          C  
ATOM   3684  CE1 TYR A 235      -1.128 -33.159  10.217  1.00  0.270          C  
ATOM   3685  CE2 TYR A 235      -2.197 -31.161  10.962  1.00  0.270          C  
ATOM   3686  CZ  TYR A 235      -2.181 -32.530  10.853  1.00  0.270          C  
ATOM   3687  OH  TYR A 235      -3.212 -33.280  11.378  1.00  0.270          O  
ATOM   3688  H   TYR A 235       1.555 -31.624   6.934  1.00  0.240          H  
ATOM   3689  HA  TYR A 235      -0.169 -29.293   7.725  1.00  0.230          H  
ATOM   3690 1HB  TYR A 235       1.923 -30.787   9.322  1.00  0.320          H  
ATOM   3691 2HB  TYR A 235       1.122 -29.320   9.865  1.00  0.320          H  
ATOM   3692  HD1 TYR A 235       0.749 -32.902   9.202  1.00  0.320          H  
ATOM   3693  HD2 TYR A 235      -1.177 -29.365  10.530  1.00  0.320          H  
ATOM   3694  HE1 TYR A 235      -1.118 -34.242  10.124  1.00  0.320          H  
ATOM   3695  HE2 TYR A 235      -3.026 -30.658  11.464  1.00  0.320          H  
ATOM   3696  HH  TYR A 235      -3.072 -34.209  11.171  1.00  0.320          H  
ATOM   3697  N   VAL A 236       1.518 -27.550   7.689  1.00  0.160          N  
ATOM   3698  CA  VAL A 236       2.477 -26.468   7.571  1.00  0.150          C  
ATOM   3699  C   VAL A 236       3.208 -26.564   8.906  1.00  0.160          C  
ATOM   3700  O   VAL A 236       2.540 -26.762   9.920  1.00  0.170          O  
ATOM   3701  CB  VAL A 236       1.762 -25.121   7.367  1.00  0.210          C  
ATOM   3702  CG1 VAL A 236       2.776 -23.977   7.306  1.00  0.210          C  
ATOM   3703  CG2 VAL A 236       0.911 -25.181   6.092  1.00  0.210          C  
ATOM   3704  H   VAL A 236       0.571 -27.375   8.047  1.00  0.190          H  
ATOM   3705  HA  VAL A 236       3.171 -26.653   6.747  1.00  0.180          H  
ATOM   3706  HB  VAL A 236       1.127 -24.947   8.202  1.00  0.260          H  
ATOM   3707 1HG1 VAL A 236       2.247 -23.038   7.178  1.00  0.260          H  
ATOM   3708 2HG1 VAL A 236       3.355 -23.942   8.221  1.00  0.260          H  
ATOM   3709 3HG1 VAL A 236       3.451 -24.134   6.461  1.00  0.260          H  
ATOM   3710 1HG2 VAL A 236       0.384 -24.238   5.958  1.00  0.260          H  
ATOM   3711 2HG2 VAL A 236       1.563 -25.364   5.238  1.00  0.260          H  
ATOM   3712 3HG2 VAL A 236       0.182 -25.993   6.173  1.00  0.260          H  
ATOM   3713  N   TYR A 237       4.536 -26.565   8.920  1.00  0.190          N  
ATOM   3714  CA  TYR A 237       5.220 -26.750  10.197  1.00  0.240          C  
ATOM   3715  C   TYR A 237       5.391 -25.452  10.994  1.00  0.470          C  
ATOM   3716  O   TYR A 237       4.558 -25.125  11.828  1.00  1.330          O  
ATOM   3717  CB  TYR A 237       6.545 -27.499   9.950  1.00  0.320          C  
ATOM   3718  CG  TYR A 237       7.360 -27.804  11.192  1.00  0.320          C  
ATOM   3719  CD1 TYR A 237       6.826 -28.639  12.143  1.00  0.320          C  
ATOM   3720  CD2 TYR A 237       8.647 -27.318  11.359  1.00  0.320          C  
ATOM   3721  CE1 TYR A 237       7.527 -28.966  13.275  1.00  0.320          C  
ATOM   3722  CE2 TYR A 237       9.365 -27.666  12.500  1.00  0.320          C  
ATOM   3723  CZ  TYR A 237       8.796 -28.488  13.455  1.00  0.320          C  
ATOM   3724  OH  TYR A 237       9.484 -28.841  14.595  1.00  0.320          O  
ATOM   3725  H   TYR A 237       5.056 -26.399   8.060  1.00  0.230          H  
ATOM   3726  HA  TYR A 237       4.604 -27.405  10.809  1.00  0.290          H  
ATOM   3727 1HB  TYR A 237       6.327 -28.439   9.459  1.00  0.380          H  
ATOM   3728 2HB  TYR A 237       7.167 -26.925   9.267  1.00  0.380          H  
ATOM   3729  HD1 TYR A 237       5.823 -29.042  12.006  1.00  0.380          H  
ATOM   3730  HD2 TYR A 237       9.097 -26.671  10.603  1.00  0.380          H  
ATOM   3731  HE1 TYR A 237       7.075 -29.617  14.021  1.00  0.380          H  
ATOM   3732  HE2 TYR A 237      10.376 -27.289  12.642  1.00  0.380          H  
ATOM   3733  HH  TYR A 237      10.315 -28.328  14.649  1.00  0.380          H  
ATOM   3734  N   ASN A 238       6.369 -24.623  10.665  1.00  0.360          N  
ATOM   3735  CA  ASN A 238       6.521 -23.359  11.396  1.00  0.220          C  
ATOM   3736  C   ASN A 238       6.284 -22.094  10.566  1.00  0.210          C  
ATOM   3737  O   ASN A 238       7.249 -21.525  10.043  1.00  0.270          O  
ATOM   3738  CB  ASN A 238       7.875 -23.263  12.054  1.00  0.360          C  
ATOM   3739  CG  ASN A 238       8.048 -24.159  13.227  1.00  0.360          C  
ATOM   3740  OD1 ASN A 238       7.118 -24.392  14.013  1.00  0.360          O  
ATOM   3741  ND2 ASN A 238       9.240 -24.612  13.404  1.00  0.360          N  
ATOM   3742  H   ASN A 238       7.021 -24.883   9.939  1.00  0.430          H  
ATOM   3743  HA  ASN A 238       5.811 -23.362  12.216  1.00  0.260          H  
ATOM   3744 1HB  ASN A 238       8.632 -23.537  11.324  1.00  0.440          H  
ATOM   3745 2HB  ASN A 238       8.072 -22.236  12.357  1.00  0.440          H  
ATOM   3746 1HD2 ASN A 238       9.443 -25.160  14.229  1.00  0.440          H  
ATOM   3747 2HD2 ASN A 238       9.958 -24.385  12.756  1.00  0.440          H  
ATOM   3748  N   PRO A 239       5.024 -21.658  10.364  1.00  0.160          N  
ATOM   3749  CA  PRO A 239       4.646 -20.474   9.632  1.00  0.150          C  
ATOM   3750  C   PRO A 239       4.879 -19.286  10.516  1.00  0.160          C  
ATOM   3751  O   PRO A 239       4.861 -19.423  11.734  1.00  0.190          O  
ATOM   3752  CB  PRO A 239       3.157 -20.666   9.390  1.00  0.220          C  
ATOM   3753  CG  PRO A 239       2.701 -21.433  10.570  1.00  0.220          C  
ATOM   3754  CD  PRO A 239       3.865 -22.364  10.919  1.00  0.220          C  
ATOM   3755  HA  PRO A 239       5.220 -20.395   8.697  1.00  0.180          H  
ATOM   3756 1HB  PRO A 239       2.676 -19.677   9.299  1.00  0.270          H  
ATOM   3757 2HB  PRO A 239       2.995 -21.192   8.457  1.00  0.270          H  
ATOM   3758 1HG  PRO A 239       2.451 -20.750  11.400  1.00  0.270          H  
ATOM   3759 2HG  PRO A 239       1.785 -21.972  10.314  1.00  0.270          H  
ATOM   3760 1HD  PRO A 239       3.910 -22.449  12.011  1.00  0.270          H  
ATOM   3761 2HD  PRO A 239       3.727 -23.320  10.427  1.00  0.270          H  
ATOM   3762  N   PHE A 240       4.983 -18.127   9.925  1.00  0.150          N  
ATOM   3763  CA  PHE A 240       5.029 -16.903  10.679  1.00  0.150          C  
ATOM   3764  C   PHE A 240       3.816 -16.095  10.308  1.00  0.150          C  
ATOM   3765  O   PHE A 240       3.189 -16.384   9.290  1.00  0.150          O  
ATOM   3766  CB  PHE A 240       6.298 -16.141  10.373  1.00  0.210          C  
ATOM   3767  CG  PHE A 240       7.499 -16.902  10.762  1.00  0.210          C  
ATOM   3768  CD1 PHE A 240       8.180 -17.647   9.825  1.00  0.210          C  
ATOM   3769  CD2 PHE A 240       7.933 -16.912  12.067  1.00  0.210          C  
ATOM   3770  CE1 PHE A 240       9.286 -18.379  10.188  1.00  0.210          C  
ATOM   3771  CE2 PHE A 240       9.034 -17.643  12.443  1.00  0.210          C  
ATOM   3772  CZ  PHE A 240       9.718 -18.381  11.500  1.00  0.210          C  
ATOM   3773  H   PHE A 240       5.034 -18.065   8.906  1.00  0.180          H  
ATOM   3774  HA  PHE A 240       4.995 -17.141  11.739  1.00  0.180          H  
ATOM   3775 1HB  PHE A 240       6.347 -15.945   9.318  1.00  0.250          H  
ATOM   3776 2HB  PHE A 240       6.292 -15.195  10.894  1.00  0.250          H  
ATOM   3777  HD1 PHE A 240       7.827 -17.651   8.792  1.00  0.250          H  
ATOM   3778  HD2 PHE A 240       7.388 -16.331  12.814  1.00  0.250          H  
ATOM   3779  HE1 PHE A 240       9.815 -18.957   9.438  1.00  0.250          H  
ATOM   3780  HE2 PHE A 240       9.353 -17.628  13.486  1.00  0.250          H  
ATOM   3781  HZ  PHE A 240      10.590 -18.963  11.788  1.00  0.250          H  
ATOM   3782  N   MET A 241       3.416 -15.160  11.144  1.00  0.170          N  
ATOM   3783  CA  MET A 241       2.313 -14.305  10.752  1.00  0.220          C  
ATOM   3784  C   MET A 241       2.450 -12.890  11.282  1.00  0.160          C  
ATOM   3785  O   MET A 241       3.173 -12.624  12.253  1.00  0.200          O  
ATOM   3786  CB  MET A 241       1.003 -14.945  11.177  1.00  0.290          C  
ATOM   3787  CG  MET A 241       0.799 -15.009  12.641  1.00  0.290          C  
ATOM   3788  SD  MET A 241      -0.438 -16.188  13.116  1.00  0.290          S  
ATOM   3789  CE  MET A 241       0.599 -17.637  13.093  1.00  0.290          C  
ATOM   3790  H   MET A 241       3.900 -15.056  12.038  1.00  0.200          H  
ATOM   3791  HA  MET A 241       2.314 -14.227   9.667  1.00  0.260          H  
ATOM   3792 1HB  MET A 241       0.176 -14.371  10.753  1.00  0.350          H  
ATOM   3793 2HB  MET A 241       0.942 -15.943  10.768  1.00  0.350          H  
ATOM   3794 1HG  MET A 241       1.735 -15.253  13.149  1.00  0.350          H  
ATOM   3795 2HG  MET A 241       0.484 -14.029  12.968  1.00  0.350          H  
ATOM   3796 1HE  MET A 241       0.026 -18.504  13.400  1.00  0.350          H  
ATOM   3797 2HE  MET A 241       1.003 -17.804  12.096  1.00  0.350          H  
ATOM   3798 3HE  MET A 241       1.406 -17.487  13.782  1.00  0.350          H  
ATOM   3799  N   ILE A 242       1.736 -11.991  10.630  1.00  0.160          N  
ATOM   3800  CA  ILE A 242       1.712 -10.591  10.997  1.00  0.250          C  
ATOM   3801  C   ILE A 242       0.260 -10.089  11.047  1.00  0.160          C  
ATOM   3802  O   ILE A 242      -0.523 -10.334  10.124  1.00  0.210          O  
ATOM   3803  CB  ILE A 242       2.597  -9.797   9.975  1.00  0.310          C  
ATOM   3804  CG1 ILE A 242       2.735  -8.297  10.314  1.00  0.310          C  
ATOM   3805  CG2 ILE A 242       2.072  -9.940   8.549  1.00  0.310          C  
ATOM   3806  CD1 ILE A 242       3.678  -7.999  11.459  1.00  0.310          C  
ATOM   3807  H   ILE A 242       1.189 -12.320   9.829  1.00  0.190          H  
ATOM   3808  HA  ILE A 242       2.143 -10.486  11.990  1.00  0.300          H  
ATOM   3809  HB  ILE A 242       3.602 -10.223  10.007  1.00  0.380          H  
ATOM   3810 1HG1 ILE A 242       3.119  -7.796   9.442  1.00  0.380          H  
ATOM   3811 2HG1 ILE A 242       1.752  -7.883  10.551  1.00  0.380          H  
ATOM   3812 1HG2 ILE A 242       2.740  -9.424   7.860  1.00  0.380          H  
ATOM   3813 2HG2 ILE A 242       2.031 -10.993   8.281  1.00  0.380          H  
ATOM   3814 3HG2 ILE A 242       1.079  -9.507   8.468  1.00  0.380          H  
ATOM   3815 1HD1 ILE A 242       3.745  -6.929  11.621  1.00  0.380          H  
ATOM   3816 2HD1 ILE A 242       3.325  -8.472  12.372  1.00  0.380          H  
ATOM   3817 3HD1 ILE A 242       4.670  -8.383  11.220  1.00  0.380          H  
ATOM   3818  N   ASP A 243      -0.099  -9.439  12.154  1.00  0.160          N  
ATOM   3819  CA  ASP A 243      -1.427  -8.848  12.352  1.00  0.170          C  
ATOM   3820  C   ASP A 243      -1.387  -7.397  11.869  1.00  0.160          C  
ATOM   3821  O   ASP A 243      -0.631  -6.586  12.402  1.00  0.210          O  
ATOM   3822  CB  ASP A 243      -1.877  -8.986  13.815  1.00  0.230          C  
ATOM   3823  CG  ASP A 243      -3.310  -8.433  14.110  1.00  0.230          C  
ATOM   3824  OD1 ASP A 243      -3.627  -7.347  13.629  1.00  0.230          O  
ATOM   3825  OD2 ASP A 243      -4.079  -9.121  14.824  1.00  0.230          O  
ATOM   3826  H   ASP A 243       0.596  -9.303  12.876  1.00  0.190          H  
ATOM   3827  HA  ASP A 243      -2.150  -9.384  11.731  1.00  0.200          H  
ATOM   3828 1HB  ASP A 243      -1.848 -10.039  14.097  1.00  0.280          H  
ATOM   3829 2HB  ASP A 243      -1.167  -8.457  14.460  1.00  0.280          H  
ATOM   3830  N   VAL A 244      -2.069  -7.136  10.759  1.00  0.150          N  
ATOM   3831  CA  VAL A 244      -2.050  -5.855  10.077  1.00  0.150          C  
ATOM   3832  C   VAL A 244      -2.844  -4.779  10.826  1.00  0.150          C  
ATOM   3833  O   VAL A 244      -2.356  -3.666  10.986  1.00  0.160          O  
ATOM   3834  CB  VAL A 244      -2.541  -6.034   8.624  1.00  0.210          C  
ATOM   3835  CG1 VAL A 244      -2.657  -4.695   7.906  1.00  0.210          C  
ATOM   3836  CG2 VAL A 244      -1.571  -6.936   7.891  1.00  0.210          C  
ATOM   3837  H   VAL A 244      -2.664  -7.879  10.390  1.00  0.180          H  
ATOM   3838  HA  VAL A 244      -1.013  -5.525  10.026  1.00  0.180          H  
ATOM   3839  HB  VAL A 244      -3.525  -6.494   8.637  1.00  0.250          H  
ATOM   3840 1HG1 VAL A 244      -3.009  -4.854   6.886  1.00  0.250          H  
ATOM   3841 2HG1 VAL A 244      -3.355  -4.068   8.425  1.00  0.250          H  
ATOM   3842 3HG1 VAL A 244      -1.679  -4.211   7.878  1.00  0.250          H  
ATOM   3843 1HG2 VAL A 244      -1.929  -7.076   6.878  1.00  0.250          H  
ATOM   3844 2HG2 VAL A 244      -0.584  -6.476   7.874  1.00  0.250          H  
ATOM   3845 3HG2 VAL A 244      -1.512  -7.906   8.394  1.00  0.250          H  
ATOM   3846  N   GLN A 245      -4.064  -5.065  11.322  1.00  0.160          N  
ATOM   3847  CA  GLN A 245      -4.833  -4.023  12.010  1.00  0.170          C  
ATOM   3848  C   GLN A 245      -4.024  -3.452  13.182  1.00  0.180          C  
ATOM   3849  O   GLN A 245      -4.059  -2.236  13.460  1.00  0.190          O  
ATOM   3850  CB  GLN A 245      -6.174  -4.551  12.500  1.00  0.230          C  
ATOM   3851  CG  GLN A 245      -7.074  -3.491  13.092  1.00  0.230          C  
ATOM   3852  CD  GLN A 245      -8.436  -4.028  13.405  1.00  0.230          C  
ATOM   3853  OE1 GLN A 245      -8.585  -5.191  13.777  1.00  0.230          O  
ATOM   3854  NE2 GLN A 245      -9.452  -3.183  13.258  1.00  0.230          N  
ATOM   3855  H   GLN A 245      -4.501  -5.991  11.238  1.00  0.190          H  
ATOM   3856  HA  GLN A 245      -5.045  -3.232  11.304  1.00  0.200          H  
ATOM   3857 1HB  GLN A 245      -6.698  -5.013  11.684  1.00  0.280          H  
ATOM   3858 2HB  GLN A 245      -6.005  -5.327  13.250  1.00  0.280          H  
ATOM   3859 1HG  GLN A 245      -6.635  -3.119  14.016  1.00  0.280          H  
ATOM   3860 2HG  GLN A 245      -7.180  -2.676  12.378  1.00  0.280          H  
ATOM   3861 1HE2 GLN A 245     -10.385  -3.482  13.457  1.00  0.280          H  
ATOM   3862 2HE2 GLN A 245      -9.283  -2.237  12.951  1.00  0.280          H  
ATOM   3863  N   GLN A 246      -3.253  -4.335  13.841  1.00  0.200          N  
ATOM   3864  CA  GLN A 246      -2.373  -4.035  14.973  1.00  0.200          C  
ATOM   3865  C   GLN A 246      -1.384  -2.898  14.687  1.00  0.190          C  
ATOM   3866  O   GLN A 246      -0.821  -2.317  15.616  1.00  0.210          O  
ATOM   3867  CB  GLN A 246      -1.618  -5.289  15.406  1.00  0.280          C  
ATOM   3868  CG  GLN A 246      -0.784  -5.144  16.669  1.00  0.280          C  
ATOM   3869  CD  GLN A 246      -0.196  -6.465  17.116  1.00  0.280          C  
ATOM   3870  OE1 GLN A 246       0.433  -7.188  16.336  1.00  0.280          O  
ATOM   3871  NE2 GLN A 246      -0.396  -6.794  18.387  1.00  0.280          N  
ATOM   3872  H   GLN A 246      -3.318  -5.336  13.566  1.00  0.240          H  
ATOM   3873  HA  GLN A 246      -3.002  -3.721  15.807  1.00  0.240          H  
ATOM   3874 1HB  GLN A 246      -2.323  -6.100  15.555  1.00  0.340          H  
ATOM   3875 2HB  GLN A 246      -0.948  -5.588  14.609  1.00  0.340          H  
ATOM   3876 1HG  GLN A 246       0.048  -4.473  16.475  1.00  0.340          H  
ATOM   3877 2HG  GLN A 246      -1.409  -4.748  17.466  1.00  0.340          H  
ATOM   3878 1HE2 GLN A 246      -0.028  -7.654  18.746  1.00  0.340          H  
ATOM   3879 2HE2 GLN A 246      -0.907  -6.181  18.991  1.00  0.340          H  
ATOM   3880  N   TRP A 247      -1.128  -2.599  13.411  1.00  0.190          N  
ATOM   3881  CA  TRP A 247      -0.196  -1.550  13.017  1.00  0.190          C  
ATOM   3882  C   TRP A 247      -0.732  -0.150  13.343  1.00  0.190          C  
ATOM   3883  O   TRP A 247       0.003   0.832  13.222  1.00  0.200          O  
ATOM   3884  CB  TRP A 247       0.077  -1.585  11.513  1.00  0.270          C  
ATOM   3885  CG  TRP A 247       0.784  -2.807  11.012  1.00  0.270          C  
ATOM   3886  CD1 TRP A 247       1.248  -3.856  11.741  1.00  0.270          C  
ATOM   3887  CD2 TRP A 247       1.116  -3.104   9.638  1.00  0.270          C  
ATOM   3888  NE1 TRP A 247       1.831  -4.771  10.925  1.00  0.270          N  
ATOM   3889  CE2 TRP A 247       1.762  -4.335   9.636  1.00  0.270          C  
ATOM   3890  CE3 TRP A 247       0.922  -2.434   8.430  1.00  0.270          C  
ATOM   3891  CZ2 TRP A 247       2.216  -4.920   8.471  1.00  0.270          C  
ATOM   3892  CZ3 TRP A 247       1.385  -3.023   7.275  1.00  0.270          C  
ATOM   3893  CH2 TRP A 247       2.010  -4.233   7.297  1.00  0.270          C  
ATOM   3894  H   TRP A 247      -1.618  -3.108  12.668  1.00  0.230          H  
ATOM   3895  HA  TRP A 247       0.737  -1.695  13.560  1.00  0.230          H  
ATOM   3896 1HB  TRP A 247      -0.865  -1.514  10.999  1.00  0.320          H  
ATOM   3897 2HB  TRP A 247       0.664  -0.714  11.232  1.00  0.320          H  
ATOM   3898  HD1 TRP A 247       1.165  -3.967  12.821  1.00  0.320          H  
ATOM   3899  HE1 TRP A 247       2.236  -5.635  11.238  1.00  0.320          H  
ATOM   3900  HE3 TRP A 247       0.424  -1.465   8.400  1.00  0.320          H  
ATOM   3901  HZ2 TRP A 247       2.720  -5.874   8.456  1.00  0.320          H  
ATOM   3902  HZ3 TRP A 247       1.245  -2.500   6.340  1.00  0.320          H  
ATOM   3903  HH2 TRP A 247       2.362  -4.658   6.360  1.00  0.320          H  
ATOM   3904  N   GLY A 248      -2.006  -0.044  13.751  1.00  0.190          N  
ATOM   3905  CA  GLY A 248      -2.580   1.252  14.094  1.00  0.210          C  
ATOM   3906  C   GLY A 248      -3.639   1.757  13.118  1.00  0.220          C  
ATOM   3907  O   GLY A 248      -3.729   2.962  12.872  1.00  0.230          O  
ATOM   3908  H   GLY A 248      -2.581  -0.887  13.818  1.00  0.230          H  
ATOM   3909 1HA  GLY A 248      -3.023   1.181  15.087  1.00  0.250          H  
ATOM   3910 2HA  GLY A 248      -1.782   1.988  14.168  1.00  0.250          H  
ATOM   3911  N   PHE A 249      -4.426   0.853  12.541  1.00  0.220          N  
ATOM   3912  CA  PHE A 249      -5.463   1.276  11.605  1.00  0.250          C  
ATOM   3913  C   PHE A 249      -6.709   1.754  12.359  1.00  0.280          C  
ATOM   3914  O   PHE A 249      -6.987   1.284  13.464  1.00  0.290          O  
ATOM   3915  CB  PHE A 249      -5.792   0.150  10.651  1.00  0.340          C  
ATOM   3916  CG  PHE A 249      -4.698  -0.131   9.613  1.00  0.340          C  
ATOM   3917  CD1 PHE A 249      -3.744  -1.088   9.842  1.00  0.340          C  
ATOM   3918  CD2 PHE A 249      -4.632   0.555   8.413  1.00  0.340          C  
ATOM   3919  CE1 PHE A 249      -2.782  -1.368   8.920  1.00  0.340          C  
ATOM   3920  CE2 PHE A 249      -3.651   0.267   7.494  1.00  0.340          C  
ATOM   3921  CZ  PHE A 249      -2.734  -0.710   7.759  1.00  0.340          C  
ATOM   3922  H   PHE A 249      -4.318  -0.138  12.772  1.00  0.260          H  
ATOM   3923  HA  PHE A 249      -5.081   2.113  11.019  1.00  0.300          H  
ATOM   3924 1HB  PHE A 249      -5.960  -0.761  11.223  1.00  0.410          H  
ATOM   3925 2HB  PHE A 249      -6.713   0.385  10.134  1.00  0.410          H  
ATOM   3926  HD1 PHE A 249      -3.749  -1.625  10.770  1.00  0.410          H  
ATOM   3927  HD2 PHE A 249      -5.353   1.328   8.196  1.00  0.410          H  
ATOM   3928  HE1 PHE A 249      -2.043  -2.135   9.133  1.00  0.410          H  
ATOM   3929  HE2 PHE A 249      -3.598   0.814   6.555  1.00  0.410          H  
ATOM   3930  HZ  PHE A 249      -1.960  -0.955   7.041  1.00  0.410          H  
ATOM   3931  N   THR A 250      -7.431   2.713  11.772  1.00  0.320          N  
ATOM   3932  CA  THR A 250      -8.640   3.289  12.364  1.00  0.370          C  
ATOM   3933  C   THR A 250      -9.937   2.523  12.118  1.00  0.340          C  
ATOM   3934  O   THR A 250     -10.644   2.158  13.058  1.00  0.640          O  
ATOM   3935  CB  THR A 250      -8.849   4.692  11.797  1.00  0.500          C  
ATOM   3936  OG1 THR A 250      -8.958   4.588  10.362  1.00  0.500          O  
ATOM   3937  CG2 THR A 250      -7.668   5.581  12.155  1.00  0.500          C  
ATOM   3938  H   THR A 250      -7.140   3.069  10.871  1.00  0.380          H  
ATOM   3939  HA  THR A 250      -8.486   3.351  13.441  1.00  0.440          H  
ATOM   3940  HB  THR A 250      -9.770   5.115  12.199  1.00  0.600          H  
ATOM   3941  HG1 THR A 250      -9.289   5.425  10.006  1.00  0.600          H  
ATOM   3942 1HG2 THR A 250      -7.822   6.576  11.738  1.00  0.600          H  
ATOM   3943 2HG2 THR A 250      -7.584   5.649  13.239  1.00  0.600          H  
ATOM   3944 3HG2 THR A 250      -6.749   5.159  11.750  1.00  0.600          H  
ATOM   3945  N   GLY A 251     -10.279   2.324  10.856  1.00  0.380          N  
ATOM   3946  CA  GLY A 251     -11.526   1.648  10.494  1.00  0.310          C  
ATOM   3947  C   GLY A 251     -11.326   0.171  10.195  1.00  0.240          C  
ATOM   3948  O   GLY A 251     -10.272  -0.401  10.478  1.00  0.290          O  
ATOM   3949  H   GLY A 251      -9.656   2.685  10.140  1.00  0.460          H  
ATOM   3950 1HA  GLY A 251     -12.248   1.761  11.302  1.00  0.370          H  
ATOM   3951 2HA  GLY A 251     -11.954   2.138   9.620  1.00  0.370          H  
ATOM   3952  N   ASN A 252     -12.322  -0.445   9.560  1.00  0.200          N  
ATOM   3953  CA  ASN A 252     -12.230  -1.861   9.234  1.00  0.250          C  
ATOM   3954  C   ASN A 252     -11.392  -2.068   7.977  1.00  0.230          C  
ATOM   3955  O   ASN A 252     -10.961  -1.095   7.345  1.00  0.290          O  
ATOM   3956  CB  ASN A 252     -13.627  -2.460   9.109  1.00  0.330          C  
ATOM   3957  CG  ASN A 252     -14.464  -1.880   7.956  1.00  0.330          C  
ATOM   3958  OD1 ASN A 252     -13.957  -1.227   7.020  1.00  0.330          O  
ATOM   3959  ND2 ASN A 252     -15.758  -2.111   8.029  1.00  0.330          N  
ATOM   3960  H   ASN A 252     -13.164   0.072   9.347  1.00  0.240          H  
ATOM   3961  HA  ASN A 252     -11.715  -2.372  10.050  1.00  0.300          H  
ATOM   3962 1HB  ASN A 252     -13.549  -3.538   8.967  1.00  0.400          H  
ATOM   3963 2HB  ASN A 252     -14.169  -2.299  10.041  1.00  0.400          H  
ATOM   3964 1HD2 ASN A 252     -16.371  -1.764   7.316  1.00  0.400          H  
ATOM   3965 2HD2 ASN A 252     -16.135  -2.636   8.795  1.00  0.400          H  
ATOM   3966  N   LEU A 253     -11.232  -3.319   7.552  1.00  0.230          N  
ATOM   3967  CA  LEU A 253     -10.370  -3.603   6.414  1.00  0.210          C  
ATOM   3968  C   LEU A 253     -10.761  -2.891   5.147  1.00  0.180          C  
ATOM   3969  O   LEU A 253      -9.914  -2.294   4.477  1.00  0.210          O  
ATOM   3970  CB  LEU A 253     -10.366  -5.104   6.105  1.00  0.300          C  
ATOM   3971  CG  LEU A 253      -9.585  -5.542   4.826  1.00  0.300          C  
ATOM   3972  CD1 LEU A 253      -8.115  -5.192   4.955  1.00  0.300          C  
ATOM   3973  CD2 LEU A 253      -9.776  -7.035   4.620  1.00  0.300          C  
ATOM   3974  H   LEU A 253     -11.664  -4.083   8.051  1.00  0.280          H  
ATOM   3975  HA  LEU A 253      -9.365  -3.290   6.689  1.00  0.250          H  
ATOM   3976 1HB  LEU A 253      -9.932  -5.625   6.946  1.00  0.360          H  
ATOM   3977 2HB  LEU A 253     -11.393  -5.439   5.996  1.00  0.360          H  
ATOM   3978  HG  LEU A 253      -9.976  -5.014   3.954  1.00  0.360          H  
ATOM   3979 1HD1 LEU A 253      -7.620  -5.493   4.050  1.00  0.360          H  
ATOM   3980 2HD1 LEU A 253      -7.984  -4.126   5.083  1.00  0.360          H  
ATOM   3981 3HD1 LEU A 253      -7.688  -5.717   5.805  1.00  0.360          H  
ATOM   3982 1HD2 LEU A 253      -9.246  -7.351   3.731  1.00  0.360          H  
ATOM   3983 2HD2 LEU A 253      -9.386  -7.581   5.482  1.00  0.360          H  
ATOM   3984 3HD2 LEU A 253     -10.839  -7.259   4.502  1.00  0.360          H  
ATOM   3985  N   GLN A 254     -12.030  -2.962   4.795  1.00  0.200          N  
ATOM   3986  CA  GLN A 254     -12.487  -2.393   3.549  1.00  0.230          C  
ATOM   3987  C   GLN A 254     -12.328  -0.873   3.554  1.00  0.220          C  
ATOM   3988  O   GLN A 254     -11.977  -0.272   2.538  1.00  0.260          O  
ATOM   3989  CB  GLN A 254     -13.927  -2.842   3.322  1.00  0.310          C  
ATOM   3990  CG  GLN A 254     -14.027  -4.380   3.136  1.00  0.310          C  
ATOM   3991  CD  GLN A 254     -13.989  -5.155   4.492  1.00  0.310          C  
ATOM   3992  OE1 GLN A 254     -14.044  -4.510   5.558  1.00  0.310          O  
ATOM   3993  NE2 GLN A 254     -13.868  -6.485   4.481  1.00  0.310          N  
ATOM   3994  H   GLN A 254     -12.689  -3.451   5.398  1.00  0.240          H  
ATOM   3995  HA  GLN A 254     -11.874  -2.793   2.743  1.00  0.280          H  
ATOM   3996 1HB  GLN A 254     -14.547  -2.539   4.167  1.00  0.370          H  
ATOM   3997 2HB  GLN A 254     -14.323  -2.360   2.426  1.00  0.370          H  
ATOM   3998 1HG  GLN A 254     -14.943  -4.636   2.604  1.00  0.370          H  
ATOM   3999 2HG  GLN A 254     -13.162  -4.679   2.566  1.00  0.370          H  
ATOM   4000 1HE2 GLN A 254     -13.834  -6.999   5.340  1.00  0.370          H  
ATOM   4001 2HE2 GLN A 254     -13.777  -7.048   3.624  1.00  0.370          H  
ATOM   4002  N   SER A 255     -12.542  -0.245   4.707  1.00  0.290          N  
ATOM   4003  CA  SER A 255     -12.397   1.199   4.822  1.00  0.380          C  
ATOM   4004  C   SER A 255     -10.945   1.639   4.621  1.00  0.360          C  
ATOM   4005  O   SER A 255     -10.670   2.629   3.937  1.00  0.460          O  
ATOM   4006  CB  SER A 255     -12.859   1.651   6.191  1.00  0.500          C  
ATOM   4007  OG  SER A 255     -14.230   1.412   6.367  1.00  0.500          O  
ATOM   4008  H   SER A 255     -12.880  -0.773   5.511  1.00  0.350          H  
ATOM   4009  HA  SER A 255     -13.014   1.669   4.057  1.00  0.460          H  
ATOM   4010 1HB  SER A 255     -12.292   1.126   6.960  1.00  0.600          H  
ATOM   4011 2HB  SER A 255     -12.655   2.713   6.304  1.00  0.600          H  
ATOM   4012  HG  SER A 255     -14.307   0.452   6.514  1.00  0.600          H  
ATOM   4013  N   ASN A 256     -10.009   0.866   5.187  1.00  0.280          N  
ATOM   4014  CA  ASN A 256      -8.585   1.184   5.095  1.00  0.290          C  
ATOM   4015  C   ASN A 256      -8.029   0.844   3.710  1.00  0.300          C  
ATOM   4016  O   ASN A 256      -7.117   1.506   3.214  1.00  0.440          O  
ATOM   4017  CB  ASN A 256      -7.819   0.401   6.137  1.00  0.400          C  
ATOM   4018  CG  ASN A 256      -8.088   0.814   7.547  1.00  0.400          C  
ATOM   4019  OD1 ASN A 256      -7.701   1.879   8.045  1.00  0.400          O  
ATOM   4020  ND2 ASN A 256      -8.770  -0.052   8.209  1.00  0.400          N  
ATOM   4021  H   ASN A 256     -10.327   0.086   5.773  1.00  0.340          H  
ATOM   4022  HA  ASN A 256      -8.450   2.253   5.256  1.00  0.350          H  
ATOM   4023 1HB  ASN A 256      -8.072  -0.658   6.038  1.00  0.480          H  
ATOM   4024 2HB  ASN A 256      -6.759   0.508   5.943  1.00  0.480          H  
ATOM   4025 1HD2 ASN A 256      -9.045   0.081   9.176  1.00  0.480          H  
ATOM   4026 2HD2 ASN A 256      -9.107  -0.878   7.737  1.00  0.480          H  
ATOM   4027  N   HIS A 257      -8.571  -0.209   3.103  1.00  0.220          N  
ATOM   4028  CA  HIS A 257      -8.161  -0.686   1.795  1.00  0.200          C  
ATOM   4029  C   HIS A 257      -8.581   0.230   0.663  1.00  0.220          C  
ATOM   4030  O   HIS A 257      -7.734   0.669  -0.132  1.00  0.230          O  
ATOM   4031  CB  HIS A 257      -8.724  -2.079   1.534  1.00  0.290          C  
ATOM   4032  CG  HIS A 257      -8.417  -2.573   0.175  1.00  0.290          C  
ATOM   4033  ND1 HIS A 257      -9.279  -2.389  -0.914  1.00  0.290          N  
ATOM   4034  CD2 HIS A 257      -7.332  -3.208  -0.301  1.00  0.290          C  
ATOM   4035  CE1 HIS A 257      -8.730  -2.918  -1.984  1.00  0.290          C  
ATOM   4036  NE2 HIS A 257      -7.542  -3.426  -1.634  1.00  0.290          N  
ATOM   4037  H   HIS A 257      -9.278  -0.742   3.612  1.00  0.260          H  
ATOM   4038  HA  HIS A 257      -7.078  -0.760   1.763  1.00  0.240          H  
ATOM   4039 1HB  HIS A 257      -8.319  -2.785   2.265  1.00  0.350          H  
ATOM   4040 2HB  HIS A 257      -9.805  -2.065   1.655  1.00  0.350          H  
ATOM   4041  HD1 HIS A 257     -10.245  -1.978  -0.914  1.00  0.350          H  
ATOM   4042  HD2 HIS A 257      -6.413  -3.537   0.177  1.00  0.350          H  
ATOM   4043  HE1 HIS A 257      -9.261  -2.877  -2.939  1.00  0.350          H  
ATOM   4044  N   ASP A 258      -9.878   0.562   0.608  1.00  0.240          N  
ATOM   4045  CA  ASP A 258     -10.441   1.355  -0.479  1.00  0.290          C  
ATOM   4046  C   ASP A 258      -9.827   2.747  -0.557  1.00  0.320          C  
ATOM   4047  O   ASP A 258      -9.883   3.412  -1.589  1.00  0.420          O  
ATOM   4048  CB  ASP A 258     -11.954   1.448  -0.355  1.00  0.390          C  
ATOM   4049  CG  ASP A 258     -12.688   0.098  -0.635  1.00  0.390          C  
ATOM   4050  OD1 ASP A 258     -12.080  -0.898  -1.040  1.00  0.390          O  
ATOM   4051  OD2 ASP A 258     -13.883   0.100  -0.463  1.00  0.390          O  
ATOM   4052  H   ASP A 258     -10.530   0.191   1.309  1.00  0.290          H  
ATOM   4053  HA  ASP A 258     -10.225   0.839  -1.413  1.00  0.350          H  
ATOM   4054 1HB  ASP A 258     -12.205   1.768   0.661  1.00  0.460          H  
ATOM   4055 2HB  ASP A 258     -12.330   2.204  -1.040  1.00  0.460          H  
ATOM   4056  N   LEU A 259      -9.244   3.188   0.541  1.00  0.320          N  
ATOM   4057  CA  LEU A 259      -8.564   4.458   0.639  1.00  0.370          C  
ATOM   4058  C   LEU A 259      -7.399   4.530  -0.352  1.00  0.320          C  
ATOM   4059  O   LEU A 259      -7.039   5.618  -0.811  1.00  0.340          O  
ATOM   4060  CB  LEU A 259      -8.073   4.651   2.077  1.00  0.500          C  
ATOM   4061  CG  LEU A 259      -7.389   5.990   2.451  1.00  0.500          C  
ATOM   4062  CD1 LEU A 259      -8.317   7.173   2.211  1.00  0.500          C  
ATOM   4063  CD2 LEU A 259      -7.000   5.917   3.926  1.00  0.500          C  
ATOM   4064  H   LEU A 259      -9.259   2.587   1.357  1.00  0.380          H  
ATOM   4065  HA  LEU A 259      -9.280   5.235   0.393  1.00  0.440          H  
ATOM   4066 1HB  LEU A 259      -8.917   4.499   2.751  1.00  0.600          H  
ATOM   4067 2HB  LEU A 259      -7.346   3.864   2.280  1.00  0.600          H  
ATOM   4068  HG  LEU A 259      -6.499   6.127   1.843  1.00  0.600          H  
ATOM   4069 1HD1 LEU A 259      -7.805   8.092   2.496  1.00  0.600          H  
ATOM   4070 2HD1 LEU A 259      -8.585   7.233   1.158  1.00  0.600          H  
ATOM   4071 3HD1 LEU A 259      -9.218   7.058   2.811  1.00  0.600          H  
ATOM   4072 1HD2 LEU A 259      -6.496   6.839   4.218  1.00  0.600          H  
ATOM   4073 2HD2 LEU A 259      -7.896   5.783   4.533  1.00  0.600          H  
ATOM   4074 3HD2 LEU A 259      -6.336   5.077   4.085  1.00  0.600          H  
ATOM   4075  N   TYR A 260      -6.768   3.382  -0.640  1.00  0.320          N  
ATOM   4076  CA  TYR A 260      -5.612   3.363  -1.514  1.00  0.380          C  
ATOM   4077  C   TYR A 260      -5.796   2.547  -2.797  1.00  0.380          C  
ATOM   4078  O   TYR A 260      -4.997   2.677  -3.725  1.00  0.640          O  
ATOM   4079  CB  TYR A 260      -4.439   2.806  -0.738  1.00  0.510          C  
ATOM   4080  CG  TYR A 260      -4.185   3.564   0.526  1.00  0.510          C  
ATOM   4081  CD1 TYR A 260      -4.310   2.914   1.740  1.00  0.510          C  
ATOM   4082  CD2 TYR A 260      -3.861   4.908   0.486  1.00  0.510          C  
ATOM   4083  CE1 TYR A 260      -4.080   3.595   2.904  1.00  0.510          C  
ATOM   4084  CE2 TYR A 260      -3.640   5.591   1.651  1.00  0.510          C  
ATOM   4085  CZ  TYR A 260      -3.736   4.942   2.855  1.00  0.510          C  
ATOM   4086  OH  TYR A 260      -3.498   5.630   4.023  1.00  0.510          O  
ATOM   4087  H   TYR A 260      -7.092   2.495  -0.251  1.00  0.380          H  
ATOM   4088  HA  TYR A 260      -5.394   4.385  -1.814  1.00  0.460          H  
ATOM   4089 1HB  TYR A 260      -4.630   1.762  -0.483  1.00  0.610          H  
ATOM   4090 2HB  TYR A 260      -3.547   2.840  -1.351  1.00  0.610          H  
ATOM   4091  HD1 TYR A 260      -4.581   1.859   1.775  1.00  0.610          H  
ATOM   4092  HD2 TYR A 260      -3.777   5.424  -0.467  1.00  0.610          H  
ATOM   4093  HE1 TYR A 260      -4.165   3.082   3.862  1.00  0.610          H  
ATOM   4094  HE2 TYR A 260      -3.380   6.647   1.622  1.00  0.610          H  
ATOM   4095  HH  TYR A 260      -3.520   5.014   4.766  1.00  0.610          H  
ATOM   4096  N   CYS A 261      -6.826   1.701  -2.854  1.00  0.290          N  
ATOM   4097  CA  CYS A 261      -7.032   0.799  -3.990  1.00  0.280          C  
ATOM   4098  C   CYS A 261      -8.483   0.620  -4.460  1.00  0.300          C  
ATOM   4099  O   CYS A 261      -9.386   0.408  -3.659  1.00  0.310          O  
ATOM   4100  CB  CYS A 261      -6.489  -0.563  -3.585  1.00  0.400          C  
ATOM   4101  SG  CYS A 261      -6.691  -1.863  -4.794  1.00  0.400          S  
ATOM   4102  H   CYS A 261      -7.432   1.606  -2.037  1.00  0.350          H  
ATOM   4103  HA  CYS A 261      -6.457   1.183  -4.829  1.00  0.340          H  
ATOM   4104 1HB  CYS A 261      -5.427  -0.476  -3.360  1.00  0.480          H  
ATOM   4105 2HB  CYS A 261      -6.977  -0.865  -2.668  1.00  0.480          H  
ATOM   4106  HG  CYS A 261      -6.612  -2.853  -3.883  1.00  0.480          H  
ATOM   4107  N   GLN A 262      -8.707   0.721  -5.777  1.00  0.320          N  
ATOM   4108  CA  GLN A 262     -10.041   0.514  -6.342  1.00  0.340          C  
ATOM   4109  C   GLN A 262     -10.156  -0.795  -7.125  1.00  0.320          C  
ATOM   4110  O   GLN A 262     -11.248  -1.348  -7.260  1.00  0.340          O  
ATOM   4111  CB  GLN A 262     -10.447   1.694  -7.227  1.00  0.470          C  
ATOM   4112  CG  GLN A 262     -10.530   3.011  -6.479  1.00  0.470          C  
ATOM   4113  CD  GLN A 262     -11.579   2.961  -5.387  1.00  0.470          C  
ATOM   4114  OE1 GLN A 262     -12.741   2.622  -5.638  1.00  0.470          O  
ATOM   4115  NE2 GLN A 262     -11.170   3.285  -4.175  1.00  0.470          N  
ATOM   4116  H   GLN A 262      -7.925   0.907  -6.417  1.00  0.380          H  
ATOM   4117  HA  GLN A 262     -10.752   0.453  -5.519  1.00  0.410          H  
ATOM   4118 1HB  GLN A 262      -9.716   1.805  -8.032  1.00  0.560          H  
ATOM   4119 2HB  GLN A 262     -11.415   1.493  -7.683  1.00  0.560          H  
ATOM   4120 1HG  GLN A 262      -9.565   3.217  -6.016  1.00  0.560          H  
ATOM   4121 2HG  GLN A 262     -10.791   3.805  -7.176  1.00  0.560          H  
ATOM   4122 1HE2 GLN A 262     -11.795   3.258  -3.393  1.00  0.560          H  
ATOM   4123 2HE2 GLN A 262     -10.213   3.556  -4.020  1.00  0.560          H  
ATOM   4124  N   VAL A 263      -9.028  -1.304  -7.623  1.00  0.310          N  
ATOM   4125  CA  VAL A 263      -9.026  -2.533  -8.428  1.00  0.300          C  
ATOM   4126  C   VAL A 263      -9.551  -3.795  -7.719  1.00  0.280          C  
ATOM   4127  O   VAL A 263     -10.314  -4.577  -8.300  1.00  0.290          O  
ATOM   4128  CB  VAL A 263      -7.592  -2.807  -8.952  1.00  0.420          C  
ATOM   4129  CG1 VAL A 263      -7.477  -4.196  -9.588  1.00  0.420          C  
ATOM   4130  CG2 VAL A 263      -7.244  -1.754 -10.003  1.00  0.420          C  
ATOM   4131  H   VAL A 263      -8.161  -0.755  -7.515  1.00  0.370          H  
ATOM   4132  HA  VAL A 263      -9.665  -2.350  -9.293  1.00  0.360          H  
ATOM   4133  HB  VAL A 263      -6.892  -2.755  -8.123  1.00  0.510          H  
ATOM   4134 1HG1 VAL A 263      -6.460  -4.339  -9.947  1.00  0.510          H  
ATOM   4135 2HG1 VAL A 263      -7.702  -4.978  -8.861  1.00  0.510          H  
ATOM   4136 3HG1 VAL A 263      -8.170  -4.272 -10.425  1.00  0.510          H  
ATOM   4137 1HG2 VAL A 263      -6.240  -1.919 -10.374  1.00  0.510          H  
ATOM   4138 2HG2 VAL A 263      -7.949  -1.822 -10.829  1.00  0.510          H  
ATOM   4139 3HG2 VAL A 263      -7.301  -0.762  -9.569  1.00  0.510          H  
ATOM   4140  N   HIS A 264      -9.141  -4.024  -6.483  1.00  0.250          N  
ATOM   4141  CA  HIS A 264      -9.521  -5.258  -5.799  1.00  0.260          C  
ATOM   4142  C   HIS A 264     -10.910  -5.135  -5.166  1.00  0.290          C  
ATOM   4143  O   HIS A 264     -11.038  -4.823  -3.984  1.00  0.550          O  
ATOM   4144  CB  HIS A 264      -8.488  -5.642  -4.721  1.00  0.360          C  
ATOM   4145  CG  HIS A 264      -7.055  -5.869  -5.236  1.00  0.360          C  
ATOM   4146  ND1 HIS A 264      -6.731  -6.787  -6.209  1.00  0.360          N  
ATOM   4147  CD2 HIS A 264      -5.890  -5.288  -4.863  1.00  0.360          C  
ATOM   4148  CE1 HIS A 264      -5.414  -6.743  -6.432  1.00  0.360          C  
ATOM   4149  NE2 HIS A 264      -4.877  -5.835  -5.626  1.00  0.360          N  
ATOM   4150  H   HIS A 264      -8.544  -3.352  -6.028  1.00  0.300          H  
ATOM   4151  HA  HIS A 264      -9.561  -6.073  -6.519  1.00  0.310          H  
ATOM   4152 1HB  HIS A 264      -8.445  -4.868  -3.979  1.00  0.430          H  
ATOM   4153 2HB  HIS A 264      -8.816  -6.551  -4.214  1.00  0.430          H  
ATOM   4154  HD2 HIS A 264      -5.789  -4.533  -4.108  1.00  0.430          H  
ATOM   4155  HE1 HIS A 264      -4.869  -7.350  -7.153  1.00  0.430          H  
ATOM   4156  HE2 HIS A 264      -3.859  -5.568  -5.567  1.00  0.430          H  
ATOM   4157  N   GLY A 265     -11.947  -5.347  -5.979  1.00  0.250          N  
ATOM   4158  CA  GLY A 265     -13.347  -5.172  -5.561  1.00  0.230          C  
ATOM   4159  C   GLY A 265     -13.724  -6.071  -4.379  1.00  0.290          C  
ATOM   4160  O   GLY A 265     -13.263  -7.205  -4.264  1.00  0.600          O  
ATOM   4161  H   GLY A 265     -11.718  -5.571  -6.952  1.00  0.300          H  
ATOM   4162 1HA  GLY A 265     -13.509  -4.128  -5.290  1.00  0.280          H  
ATOM   4163 2HA  GLY A 265     -14.002  -5.383  -6.404  1.00  0.280          H  
ATOM   4164  N   ASN A 266     -14.639  -5.579  -3.538  1.00  0.310          N  
ATOM   4165  CA  ASN A 266     -15.068  -6.223  -2.291  1.00  0.440          C  
ATOM   4166  C   ASN A 266     -16.124  -7.339  -2.326  1.00  0.300          C  
ATOM   4167  O   ASN A 266     -17.192  -7.211  -1.729  1.00  0.410          O  
ATOM   4168  CB  ASN A 266     -15.504  -5.142  -1.326  1.00  0.560          C  
ATOM   4169  CG  ASN A 266     -16.581  -4.281  -1.906  1.00  0.560          C  
ATOM   4170  OD1 ASN A 266     -16.533  -3.986  -3.118  1.00  0.560          O  
ATOM   4171  ND2 ASN A 266     -17.529  -3.868  -1.102  1.00  0.560          N  
ATOM   4172  H   ASN A 266     -15.033  -4.664  -3.744  1.00  0.370          H  
ATOM   4173  HA  ASN A 266     -14.176  -6.661  -1.855  1.00  0.530          H  
ATOM   4174 1HB  ASN A 266     -15.866  -5.597  -0.403  1.00  0.680          H  
ATOM   4175 2HB  ASN A 266     -14.646  -4.515  -1.069  1.00  0.680          H  
ATOM   4176 1HD2 ASN A 266     -18.266  -3.292  -1.452  1.00  0.680          H  
ATOM   4177 2HD2 ASN A 266     -17.519  -4.138  -0.140  1.00  0.680          H  
ATOM   4178  N   ALA A 267     -15.816  -8.430  -3.001  1.00  0.300          N  
ATOM   4179  CA  ALA A 267     -16.691  -9.610  -2.998  1.00  0.310          C  
ATOM   4180  C   ALA A 267     -16.756 -10.138  -1.554  1.00  0.280          C  
ATOM   4181  O   ALA A 267     -15.786  -9.981  -0.825  1.00  0.310          O  
ATOM   4182  CB  ALA A 267     -16.164 -10.662  -3.952  1.00  0.430          C  
ATOM   4183  H   ALA A 267     -14.915  -8.403  -3.502  1.00  0.360          H  
ATOM   4184  HA  ALA A 267     -17.694  -9.308  -3.301  1.00  0.370          H  
ATOM   4185 1HB  ALA A 267     -16.814 -11.535  -3.938  1.00  0.520          H  
ATOM   4186 2HB  ALA A 267     -16.131 -10.249  -4.959  1.00  0.520          H  
ATOM   4187 3HB  ALA A 267     -15.164 -10.946  -3.654  1.00  0.520          H  
ATOM   4188  N   HIS A 268     -17.855 -10.788  -1.135  1.00  0.270          N  
ATOM   4189  CA  HIS A 268     -17.948 -11.299   0.255  1.00  0.220          C  
ATOM   4190  C   HIS A 268     -17.093 -12.551   0.540  1.00  0.210          C  
ATOM   4191  O   HIS A 268     -16.935 -12.954   1.691  1.00  0.270          O  
ATOM   4192  CB  HIS A 268     -19.405 -11.615   0.646  1.00  0.330          C  
ATOM   4193  CG  HIS A 268     -20.318 -10.405   0.760  1.00  0.330          C  
ATOM   4194  ND1 HIS A 268     -21.659 -10.499   1.150  1.00  0.330          N  
ATOM   4195  CD2 HIS A 268     -20.089  -9.086   0.524  1.00  0.330          C  
ATOM   4196  CE1 HIS A 268     -22.195  -9.288   1.134  1.00  0.330          C  
ATOM   4197  NE2 HIS A 268     -21.270  -8.422   0.765  1.00  0.330          N  
ATOM   4198  H   HIS A 268     -18.642 -10.898  -1.761  1.00  0.320          H  
ATOM   4199  HA  HIS A 268     -17.595 -10.521   0.932  1.00  0.260          H  
ATOM   4200 1HB  HIS A 268     -19.838 -12.310  -0.073  1.00  0.390          H  
ATOM   4201 2HB  HIS A 268     -19.406 -12.114   1.610  1.00  0.390          H  
ATOM   4202  HD1 HIS A 268     -22.059 -11.222   1.770  1.00  0.390          H  
ATOM   4203  HD2 HIS A 268     -19.205  -8.527   0.199  1.00  0.390          H  
ATOM   4204  HE1 HIS A 268     -23.240  -9.143   1.404  1.00  0.390          H  
ATOM   4205  N   VAL A 269     -16.570 -13.165  -0.511  1.00  0.160          N  
ATOM   4206  CA  VAL A 269     -15.756 -14.383  -0.430  1.00  0.140          C  
ATOM   4207  C   VAL A 269     -14.487 -14.155   0.414  1.00  0.120          C  
ATOM   4208  O   VAL A 269     -13.847 -13.100   0.326  1.00  0.120          O  
ATOM   4209  CB  VAL A 269     -15.404 -14.869  -1.856  1.00  0.200          C  
ATOM   4210  CG1 VAL A 269     -14.458 -13.901  -2.530  1.00  0.200          C  
ATOM   4211  CG2 VAL A 269     -14.806 -16.248  -1.807  1.00  0.200          C  
ATOM   4212  H   VAL A 269     -16.759 -12.750  -1.408  1.00  0.190          H  
ATOM   4213  HA  VAL A 269     -16.351 -15.161   0.055  1.00  0.170          H  
ATOM   4214  HB  VAL A 269     -16.320 -14.892  -2.443  1.00  0.240          H  
ATOM   4215 1HG1 VAL A 269     -14.252 -14.240  -3.544  1.00  0.240          H  
ATOM   4216 2HG1 VAL A 269     -14.914 -12.931  -2.559  1.00  0.240          H  
ATOM   4217 3HG1 VAL A 269     -13.529 -13.850  -1.991  1.00  0.240          H  
ATOM   4218 1HG2 VAL A 269     -14.586 -16.585  -2.817  1.00  0.240          H  
ATOM   4219 2HG2 VAL A 269     -13.903 -16.221  -1.241  1.00  0.240          H  
ATOM   4220 3HG2 VAL A 269     -15.506 -16.934  -1.342  1.00  0.240          H  
ATOM   4221  N   ALA A 270     -14.099 -15.161   1.204  1.00  0.120          N  
ATOM   4222  CA  ALA A 270     -12.946 -15.017   2.086  1.00  0.110          C  
ATOM   4223  C   ALA A 270     -11.656 -14.600   1.369  1.00  0.100          C  
ATOM   4224  O   ALA A 270     -10.917 -13.768   1.910  1.00  0.100          O  
ATOM   4225  CB  ALA A 270     -12.707 -16.324   2.801  1.00  0.160          C  
ATOM   4226  H   ALA A 270     -14.640 -16.033   1.224  1.00  0.140          H  
ATOM   4227  HA  ALA A 270     -13.186 -14.249   2.823  1.00  0.130          H  
ATOM   4228 1HB  ALA A 270     -11.882 -16.212   3.495  1.00  0.190          H  
ATOM   4229 2HB  ALA A 270     -13.604 -16.613   3.351  1.00  0.190          H  
ATOM   4230 3HB  ALA A 270     -12.469 -17.092   2.073  1.00  0.190          H  
ATOM   4231  N   SER A 271     -11.380 -15.100   0.152  1.00  0.110          N  
ATOM   4232  CA  SER A 271     -10.149 -14.695  -0.534  1.00  0.110          C  
ATOM   4233  C   SER A 271     -10.143 -13.221  -0.864  1.00  0.120          C  
ATOM   4234  O   SER A 271      -9.094 -12.633  -1.100  1.00  0.130          O  
ATOM   4235  CB  SER A 271      -9.903 -15.490  -1.796  1.00  0.150          C  
ATOM   4236  OG  SER A 271     -10.898 -15.258  -2.773  1.00  0.150          O  
ATOM   4237  H   SER A 271     -11.964 -15.814  -0.279  1.00  0.130          H  
ATOM   4238  HA  SER A 271      -9.312 -14.898   0.129  1.00  0.130          H  
ATOM   4239 1HB  SER A 271      -8.928 -15.202  -2.205  1.00  0.180          H  
ATOM   4240 2HB  SER A 271      -9.831 -16.542  -1.554  1.00  0.180          H  
ATOM   4241  HG  SER A 271     -10.649 -15.807  -3.527  1.00  0.180          H  
ATOM   4242  N   CYS A 272     -11.304 -12.593  -0.909  1.00  0.130          N  
ATOM   4243  CA  CYS A 272     -11.345 -11.196  -1.222  1.00  0.150          C  
ATOM   4244  C   CYS A 272     -10.739 -10.449  -0.071  1.00  0.150          C  
ATOM   4245  O   CYS A 272      -9.878  -9.585  -0.256  1.00  0.170          O  
ATOM   4246  CB  CYS A 272     -12.758 -10.739  -1.429  1.00  0.200          C  
ATOM   4247  SG  CYS A 272     -12.866  -9.120  -1.871  1.00  0.200          S  
ATOM   4248  H   CYS A 272     -12.167 -13.073  -0.660  1.00  0.160          H  
ATOM   4249  HA  CYS A 272     -10.764 -11.009  -2.124  1.00  0.180          H  
ATOM   4250 1HB  CYS A 272     -13.225 -11.327  -2.195  1.00  0.240          H  
ATOM   4251 2HB  CYS A 272     -13.331 -10.867  -0.513  1.00  0.240          H  
ATOM   4252  HG  CYS A 272     -14.200  -9.071  -1.620  1.00  0.240          H  
ATOM   4253  N   ASP A 273     -11.180 -10.794   1.137  1.00  0.140          N  
ATOM   4254  CA  ASP A 273     -10.607 -10.130   2.299  1.00  0.150          C  
ATOM   4255  C   ASP A 273      -9.121 -10.461   2.437  1.00  0.150          C  
ATOM   4256  O   ASP A 273      -8.320  -9.593   2.803  1.00  0.180          O  
ATOM   4257  CB  ASP A 273     -11.395 -10.426   3.580  1.00  0.210          C  
ATOM   4258  CG  ASP A 273     -12.739  -9.617   3.690  1.00  0.210          C  
ATOM   4259  OD1 ASP A 273     -12.909  -8.666   2.962  1.00  0.210          O  
ATOM   4260  OD2 ASP A 273     -13.548  -9.917   4.524  1.00  0.210          O  
ATOM   4261  H   ASP A 273     -11.929 -11.502   1.197  1.00  0.170          H  
ATOM   4262  HA  ASP A 273     -10.677  -9.061   2.140  1.00  0.180          H  
ATOM   4263 1HB  ASP A 273     -11.633 -11.497   3.613  1.00  0.250          H  
ATOM   4264 2HB  ASP A 273     -10.777 -10.209   4.455  1.00  0.250          H  
ATOM   4265  N   ALA A 274      -8.727 -11.701   2.124  1.00  0.130          N  
ATOM   4266  CA  ALA A 274      -7.314 -12.072   2.216  1.00  0.120          C  
ATOM   4267  C   ALA A 274      -6.454 -11.231   1.247  1.00  0.120          C  
ATOM   4268  O   ALA A 274      -5.386 -10.726   1.629  1.00  0.130          O  
ATOM   4269  CB  ALA A 274      -7.159 -13.545   1.939  1.00  0.170          C  
ATOM   4270  H   ALA A 274      -9.432 -12.398   1.856  1.00  0.160          H  
ATOM   4271  HA  ALA A 274      -6.976 -11.870   3.233  1.00  0.140          H  
ATOM   4272 1HB  ALA A 274      -6.130 -13.822   2.034  1.00  0.210          H  
ATOM   4273 2HB  ALA A 274      -7.757 -14.121   2.642  1.00  0.210          H  
ATOM   4274 3HB  ALA A 274      -7.496 -13.741   0.933  1.00  0.210          H  
ATOM   4275  N   ILE A 275      -6.954 -11.009   0.020  1.00  0.120          N  
ATOM   4276  CA  ILE A 275      -6.253 -10.186  -0.959  1.00  0.120          C  
ATOM   4277  C   ILE A 275      -6.170  -8.744  -0.500  1.00  0.120          C  
ATOM   4278  O   ILE A 275      -5.100  -8.133  -0.586  1.00  0.130          O  
ATOM   4279  CB  ILE A 275      -6.916 -10.248  -2.362  1.00  0.170          C  
ATOM   4280  CG1 ILE A 275      -6.713 -11.679  -2.951  1.00  0.170          C  
ATOM   4281  CG2 ILE A 275      -6.327  -9.134  -3.301  1.00  0.170          C  
ATOM   4282  CD1 ILE A 275      -7.530 -12.031  -4.176  1.00  0.170          C  
ATOM   4283  H   ILE A 275      -7.821 -11.481  -0.260  1.00  0.140          H  
ATOM   4284  HA  ILE A 275      -5.240 -10.564  -1.057  1.00  0.140          H  
ATOM   4285  HB  ILE A 275      -7.994 -10.097  -2.252  1.00  0.200          H  
ATOM   4286 1HG1 ILE A 275      -5.662 -11.792  -3.209  1.00  0.200          H  
ATOM   4287 2HG1 ILE A 275      -6.959 -12.401  -2.190  1.00  0.200          H  
ATOM   4288 1HG2 ILE A 275      -6.804  -9.182  -4.275  1.00  0.200          H  
ATOM   4289 2HG2 ILE A 275      -6.501  -8.141  -2.886  1.00  0.200          H  
ATOM   4290 3HG2 ILE A 275      -5.254  -9.286  -3.418  1.00  0.200          H  
ATOM   4291 1HD1 ILE A 275      -7.289 -13.058  -4.471  1.00  0.200          H  
ATOM   4292 2HD1 ILE A 275      -8.590 -11.962  -3.930  1.00  0.200          H  
ATOM   4293 3HD1 ILE A 275      -7.298 -11.358  -4.994  1.00  0.200          H  
ATOM   4294  N   MET A 276      -7.293  -8.183  -0.034  1.00  0.120          N  
ATOM   4295  CA  MET A 276      -7.309  -6.796   0.405  1.00  0.130          C  
ATOM   4296  C   MET A 276      -6.372  -6.579   1.585  1.00  0.140          C  
ATOM   4297  O   MET A 276      -5.697  -5.549   1.662  1.00  0.160          O  
ATOM   4298  CB  MET A 276      -8.726  -6.371   0.771  1.00  0.180          C  
ATOM   4299  CG  MET A 276      -9.670  -6.242  -0.425  1.00  0.180          C  
ATOM   4300  SD  MET A 276     -11.274  -5.497  -0.029  1.00  0.180          S  
ATOM   4301  CE  MET A 276     -12.014  -6.767   0.961  1.00  0.180          C  
ATOM   4302  H   MET A 276      -8.158  -8.735  -0.006  1.00  0.140          H  
ATOM   4303  HA  MET A 276      -6.962  -6.176  -0.419  1.00  0.160          H  
ATOM   4304 1HB  MET A 276      -9.140  -7.124   1.423  1.00  0.210          H  
ATOM   4305 2HB  MET A 276      -8.709  -5.432   1.318  1.00  0.210          H  
ATOM   4306 1HG  MET A 276      -9.198  -5.650  -1.197  1.00  0.210          H  
ATOM   4307 2HG  MET A 276      -9.853  -7.222  -0.845  1.00  0.210          H  
ATOM   4308 1HE  MET A 276     -13.026  -6.495   1.229  1.00  0.210          H  
ATOM   4309 2HE  MET A 276     -12.041  -7.692   0.417  1.00  0.210          H  
ATOM   4310 3HE  MET A 276     -11.437  -6.906   1.868  1.00  0.210          H  
ATOM   4311  N   THR A 277      -6.300  -7.552   2.493  1.00  0.120          N  
ATOM   4312  CA  THR A 277      -5.435  -7.434   3.652  1.00  0.140          C  
ATOM   4313  C   THR A 277      -3.981  -7.368   3.196  1.00  0.140          C  
ATOM   4314  O   THR A 277      -3.218  -6.507   3.654  1.00  0.150          O  
ATOM   4315  CB  THR A 277      -5.607  -8.628   4.601  1.00  0.190          C  
ATOM   4316  OG1 THR A 277      -6.968  -8.724   5.042  1.00  0.190          O  
ATOM   4317  CG2 THR A 277      -4.752  -8.390   5.812  1.00  0.190          C  
ATOM   4318  H   THR A 277      -6.908  -8.370   2.410  1.00  0.140          H  
ATOM   4319  HA  THR A 277      -5.659  -6.517   4.184  1.00  0.170          H  
ATOM   4320  HB  THR A 277      -5.309  -9.551   4.100  1.00  0.230          H  
ATOM   4321  HG1 THR A 277      -7.535  -8.998   4.286  1.00  0.230          H  
ATOM   4322 1HG2 THR A 277      -4.861  -9.225   6.456  1.00  0.230          H  
ATOM   4323 2HG2 THR A 277      -3.738  -8.295   5.525  1.00  0.230          H  
ATOM   4324 3HG2 THR A 277      -5.067  -7.477   6.315  1.00  0.230          H  
ATOM   4325  N   ARG A 278      -3.583  -8.279   2.293  1.00  0.130          N  
ATOM   4326  CA  ARG A 278      -2.217  -8.274   1.793  1.00  0.140          C  
ATOM   4327  C   ARG A 278      -1.917  -6.969   1.054  1.00  0.160          C  
ATOM   4328  O   ARG A 278      -0.836  -6.406   1.222  1.00  0.170          O  
ATOM   4329  CB  ARG A 278      -1.948  -9.460   0.888  1.00  0.190          C  
ATOM   4330  CG  ARG A 278      -0.482  -9.607   0.435  1.00  0.190          C  
ATOM   4331  CD  ARG A 278      -0.322 -10.769  -0.473  1.00  0.190          C  
ATOM   4332  NE  ARG A 278       1.042 -10.955  -0.935  1.00  0.190          N  
ATOM   4333  CZ  ARG A 278       1.626 -10.257  -1.943  1.00  0.190          C  
ATOM   4334  NH1 ARG A 278       0.965  -9.295  -2.571  1.00  0.190          N  
ATOM   4335  NH2 ARG A 278       2.852 -10.536  -2.295  1.00  0.190          N  
ATOM   4336  H   ARG A 278      -4.245  -8.994   1.971  1.00  0.160          H  
ATOM   4337  HA  ARG A 278      -1.544  -8.346   2.638  1.00  0.170          H  
ATOM   4338 1HB  ARG A 278      -2.228 -10.375   1.408  1.00  0.230          H  
ATOM   4339 2HB  ARG A 278      -2.579  -9.387  -0.002  1.00  0.230          H  
ATOM   4340 1HG  ARG A 278      -0.155  -8.703  -0.074  1.00  0.230          H  
ATOM   4341 2HG  ARG A 278       0.146  -9.777   1.310  1.00  0.230          H  
ATOM   4342 1HD  ARG A 278      -0.600 -11.666   0.080  1.00  0.230          H  
ATOM   4343 2HD  ARG A 278      -0.976 -10.667  -1.337  1.00  0.230          H  
ATOM   4344  HE  ARG A 278       1.582 -11.722  -0.489  1.00  0.230          H  
ATOM   4345 1HH1 ARG A 278       0.023  -9.072  -2.309  1.00  0.230          H  
ATOM   4346 2HH1 ARG A 278       1.396  -8.751  -3.342  1.00  0.230          H  
ATOM   4347 1HH2 ARG A 278       3.363 -11.275  -1.837  1.00  0.230          H  
ATOM   4348 2HH2 ARG A 278       3.281 -10.011  -3.034  1.00  0.230          H  
ATOM   4349  N   CYS A 279      -2.864  -6.492   0.233  1.00  0.160          N  
ATOM   4350  CA  CYS A 279      -2.692  -5.259  -0.524  1.00  0.190          C  
ATOM   4351  C   CYS A 279      -2.457  -4.075   0.395  1.00  0.180          C  
ATOM   4352  O   CYS A 279      -1.582  -3.245   0.133  1.00  0.180          O  
ATOM   4353  CB  CYS A 279      -3.914  -4.974  -1.382  1.00  0.250          C  
ATOM   4354  SG  CYS A 279      -3.766  -3.491  -2.368  1.00  0.250          S  
ATOM   4355  H   CYS A 279      -3.731  -7.026   0.105  1.00  0.190          H  
ATOM   4356  HA  CYS A 279      -1.828  -5.375  -1.178  1.00  0.230          H  
ATOM   4357 1HB  CYS A 279      -4.108  -5.819  -2.047  1.00  0.300          H  
ATOM   4358 2HB  CYS A 279      -4.777  -4.872  -0.743  1.00  0.300          H  
ATOM   4359  HG  CYS A 279      -2.965  -4.042  -3.293  1.00  0.300          H  
ATOM   4360  N   LEU A 280      -3.246  -3.981   1.462  1.00  0.170          N  
ATOM   4361  CA  LEU A 280      -3.101  -2.905   2.415  1.00  0.170          C  
ATOM   4362  C   LEU A 280      -1.725  -2.994   3.086  1.00  0.170          C  
ATOM   4363  O   LEU A 280      -1.054  -1.966   3.263  1.00  0.190          O  
ATOM   4364  CB  LEU A 280      -4.252  -2.987   3.426  1.00  0.240          C  
ATOM   4365  CG  LEU A 280      -4.345  -1.918   4.525  1.00  0.240          C  
ATOM   4366  CD1 LEU A 280      -4.491  -0.513   3.904  1.00  0.240          C  
ATOM   4367  CD2 LEU A 280      -5.554  -2.250   5.381  1.00  0.240          C  
ATOM   4368  H   LEU A 280      -3.998  -4.665   1.594  1.00  0.200          H  
ATOM   4369  HA  LEU A 280      -3.165  -1.968   1.871  1.00  0.200          H  
ATOM   4370 1HB  LEU A 280      -5.190  -2.973   2.869  1.00  0.290          H  
ATOM   4371 2HB  LEU A 280      -4.183  -3.958   3.924  1.00  0.290          H  
ATOM   4372  HG  LEU A 280      -3.447  -1.940   5.138  1.00  0.290          H  
ATOM   4373 1HD1 LEU A 280      -4.582   0.230   4.678  1.00  0.290          H  
ATOM   4374 2HD1 LEU A 280      -3.621  -0.274   3.296  1.00  0.290          H  
ATOM   4375 3HD1 LEU A 280      -5.375  -0.483   3.291  1.00  0.290          H  
ATOM   4376 1HD2 LEU A 280      -5.643  -1.534   6.188  1.00  0.290          H  
ATOM   4377 2HD2 LEU A 280      -6.458  -2.227   4.767  1.00  0.290          H  
ATOM   4378 3HD2 LEU A 280      -5.421  -3.245   5.788  1.00  0.290          H  
ATOM   4379  N   ALA A 281      -1.302  -4.220   3.458  1.00  0.160          N  
ATOM   4380  CA  ALA A 281       0.004  -4.419   4.066  1.00  0.170          C  
ATOM   4381  C   ALA A 281       1.114  -3.962   3.117  1.00  0.170          C  
ATOM   4382  O   ALA A 281       2.081  -3.333   3.544  1.00  0.190          O  
ATOM   4383  CB  ALA A 281       0.199  -5.880   4.436  1.00  0.230          C  
ATOM   4384  H   ALA A 281      -1.925  -5.027   3.342  1.00  0.190          H  
ATOM   4385  HA  ALA A 281       0.044  -3.815   4.962  1.00  0.200          H  
ATOM   4386 1HB  ALA A 281       1.161  -6.020   4.912  1.00  0.280          H  
ATOM   4387 2HB  ALA A 281      -0.591  -6.178   5.114  1.00  0.280          H  
ATOM   4388 3HB  ALA A 281       0.152  -6.489   3.541  1.00  0.280          H  
ATOM   4389  N   VAL A 282       0.958  -4.236   1.815  1.00  0.150          N  
ATOM   4390  CA  VAL A 282       1.935  -3.786   0.835  1.00  0.140          C  
ATOM   4391  C   VAL A 282       1.921  -2.272   0.733  1.00  0.140          C  
ATOM   4392  O   VAL A 282       2.973  -1.643   0.761  1.00  0.150          O  
ATOM   4393  CB  VAL A 282       1.712  -4.412  -0.565  1.00  0.200          C  
ATOM   4394  CG1 VAL A 282       2.640  -3.742  -1.628  1.00  0.200          C  
ATOM   4395  CG2 VAL A 282       2.033  -5.913  -0.508  1.00  0.200          C  
ATOM   4396  H   VAL A 282       0.163  -4.817   1.529  1.00  0.180          H  
ATOM   4397  HA  VAL A 282       2.916  -4.099   1.181  1.00  0.170          H  
ATOM   4398  HB  VAL A 282       0.673  -4.259  -0.865  1.00  0.240          H  
ATOM   4399 1HG1 VAL A 282       2.458  -4.204  -2.598  1.00  0.240          H  
ATOM   4400 2HG1 VAL A 282       2.432  -2.673  -1.703  1.00  0.240          H  
ATOM   4401 3HG1 VAL A 282       3.676  -3.888  -1.353  1.00  0.240          H  
ATOM   4402 1HG2 VAL A 282       1.868  -6.359  -1.491  1.00  0.240          H  
ATOM   4403 2HG2 VAL A 282       3.074  -6.053  -0.216  1.00  0.240          H  
ATOM   4404 3HG2 VAL A 282       1.391  -6.399   0.214  1.00  0.240          H  
ATOM   4405  N   HIS A 283       0.743  -1.657   0.655  1.00  0.150          N  
ATOM   4406  CA  HIS A 283       0.674  -0.206   0.510  1.00  0.160          C  
ATOM   4407  C   HIS A 283       1.459   0.507   1.591  1.00  0.180          C  
ATOM   4408  O   HIS A 283       2.343   1.337   1.321  1.00  0.200          O  
ATOM   4409  CB  HIS A 283      -0.756   0.336   0.610  1.00  0.220          C  
ATOM   4410  CG  HIS A 283      -0.773   1.813   0.391  1.00  0.220          C  
ATOM   4411  ND1 HIS A 283      -0.796   2.375  -0.865  1.00  0.220          N  
ATOM   4412  CD2 HIS A 283      -0.691   2.844   1.260  1.00  0.220          C  
ATOM   4413  CE1 HIS A 283      -0.745   3.689  -0.755  1.00  0.220          C  
ATOM   4414  NE2 HIS A 283      -0.671   3.997   0.519  1.00  0.220          N  
ATOM   4415  H   HIS A 283      -0.119  -2.208   0.631  1.00  0.180          H  
ATOM   4416  HA  HIS A 283       1.077   0.079  -0.446  1.00  0.190          H  
ATOM   4417 1HB  HIS A 283      -1.402  -0.144  -0.116  1.00  0.260          H  
ATOM   4418 2HB  HIS A 283      -1.165   0.125   1.600  1.00  0.260          H  
ATOM   4419  HD2 HIS A 283      -0.633   2.773   2.344  1.00  0.260          H  
ATOM   4420  HE1 HIS A 283      -0.751   4.398  -1.578  1.00  0.260          H  
ATOM   4421  HE2 HIS A 283      -0.602   4.934   0.897  1.00  0.260          H  
ATOM   4422  N   GLU A 284       1.220   0.103   2.833  1.00  0.190          N  
ATOM   4423  CA  GLU A 284       1.817   0.766   3.979  1.00  0.210          C  
ATOM   4424  C   GLU A 284       3.278   0.411   4.230  1.00  0.220          C  
ATOM   4425  O   GLU A 284       3.869   0.908   5.195  1.00  0.390          O  
ATOM   4426  CB  GLU A 284       0.994   0.465   5.229  1.00  0.290          C  
ATOM   4427  CG  GLU A 284      -0.402   1.070   5.242  1.00  0.290          C  
ATOM   4428  CD  GLU A 284      -0.391   2.561   5.337  1.00  0.290          C  
ATOM   4429  OE1 GLU A 284       0.474   3.084   5.996  1.00  0.290          O  
ATOM   4430  OE2 GLU A 284      -1.248   3.185   4.777  1.00  0.290          O  
ATOM   4431  H   GLU A 284       0.525  -0.639   2.986  1.00  0.230          H  
ATOM   4432  HA  GLU A 284       1.765   1.840   3.800  1.00  0.250          H  
ATOM   4433 1HB  GLU A 284       0.864  -0.607   5.297  1.00  0.340          H  
ATOM   4434 2HB  GLU A 284       1.529   0.791   6.119  1.00  0.340          H  
ATOM   4435 1HG  GLU A 284      -0.941   0.765   4.342  1.00  0.340          H  
ATOM   4436 2HG  GLU A 284      -0.922   0.688   6.088  1.00  0.340          H  
ATOM   4437  N   CYS A 285       3.864  -0.435   3.381  1.00  0.210          N  
ATOM   4438  CA  CYS A 285       5.259  -0.811   3.494  1.00  0.220          C  
ATOM   4439  C   CYS A 285       6.088  -0.442   2.259  1.00  0.220          C  
ATOM   4440  O   CYS A 285       7.251  -0.057   2.390  1.00  0.240          O  
ATOM   4441  CB  CYS A 285       5.379  -2.307   3.721  1.00  0.300          C  
ATOM   4442  SG  CYS A 285       4.588  -2.898   5.220  1.00  0.300          S  
ATOM   4443  H   CYS A 285       3.324  -0.824   2.608  1.00  0.250          H  
ATOM   4444  HA  CYS A 285       5.686  -0.300   4.346  1.00  0.260          H  
ATOM   4445 1HB  CYS A 285       4.909  -2.823   2.892  1.00  0.360          H  
ATOM   4446 2HB  CYS A 285       6.419  -2.577   3.730  1.00  0.360          H  
ATOM   4447  HG  CYS A 285       3.330  -2.870   4.703  1.00  0.360          H  
ATOM   4448  N   PHE A 286       5.504  -0.584   1.064  1.00  0.220          N  
ATOM   4449  CA  PHE A 286       6.232  -0.400  -0.180  1.00  0.240          C  
ATOM   4450  C   PHE A 286       5.788   0.742  -1.106  1.00  0.300          C  
ATOM   4451  O   PHE A 286       6.450   0.982  -2.116  1.00  0.340          O  
ATOM   4452  CB  PHE A 286       6.209  -1.711  -0.948  1.00  0.330          C  
ATOM   4453  CG  PHE A 286       6.875  -2.851  -0.192  1.00  0.330          C  
ATOM   4454  CD1 PHE A 286       6.116  -3.759   0.536  1.00  0.330          C  
ATOM   4455  CD2 PHE A 286       8.257  -3.011  -0.205  1.00  0.330          C  
ATOM   4456  CE1 PHE A 286       6.709  -4.785   1.235  1.00  0.330          C  
ATOM   4457  CE2 PHE A 286       8.849  -4.040   0.492  1.00  0.330          C  
ATOM   4458  CZ  PHE A 286       8.073  -4.922   1.212  1.00  0.330          C  
ATOM   4459  H   PHE A 286       4.548  -0.903   1.009  1.00  0.260          H  
ATOM   4460  HA  PHE A 286       7.270  -0.202   0.086  1.00  0.290          H  
ATOM   4461 1HB  PHE A 286       5.181  -1.988  -1.172  1.00  0.390          H  
ATOM   4462 2HB  PHE A 286       6.732  -1.569  -1.874  1.00  0.390          H  
ATOM   4463  HD1 PHE A 286       5.043  -3.643   0.555  1.00  0.390          H  
ATOM   4464  HD2 PHE A 286       8.878  -2.311  -0.775  1.00  0.390          H  
ATOM   4465  HE1 PHE A 286       6.100  -5.484   1.804  1.00  0.390          H  
ATOM   4466  HE2 PHE A 286       9.934  -4.157   0.480  1.00  0.390          H  
ATOM   4467  HZ  PHE A 286       8.555  -5.727   1.764  1.00  0.390          H  
ATOM   4468  N   VAL A 287       4.708   1.480  -0.798  1.00  0.360          N  
ATOM   4469  CA  VAL A 287       4.317   2.536  -1.733  1.00  0.480          C  
ATOM   4470  C   VAL A 287       4.950   3.856  -1.283  1.00  0.410          C  
ATOM   4471  O   VAL A 287       4.870   4.886  -1.953  1.00  0.500          O  
ATOM   4472  CB  VAL A 287       2.780   2.559  -1.884  1.00  0.620          C  
ATOM   4473  CG1 VAL A 287       2.299   3.742  -2.720  1.00  0.620          C  
ATOM   4474  CG2 VAL A 287       2.368   1.242  -2.570  1.00  0.620          C  
ATOM   4475  H   VAL A 287       4.124   1.318   0.031  1.00  0.430          H  
ATOM   4476  HA  VAL A 287       4.721   2.297  -2.716  1.00  0.580          H  
ATOM   4477  HB  VAL A 287       2.315   2.624  -0.899  1.00  0.750          H  
ATOM   4478 1HG1 VAL A 287       1.225   3.690  -2.819  1.00  0.750          H  
ATOM   4479 2HG1 VAL A 287       2.555   4.680  -2.248  1.00  0.750          H  
ATOM   4480 3HG1 VAL A 287       2.753   3.695  -3.708  1.00  0.750          H  
ATOM   4481 1HG2 VAL A 287       1.284   1.207  -2.678  1.00  0.750          H  
ATOM   4482 2HG2 VAL A 287       2.829   1.191  -3.545  1.00  0.750          H  
ATOM   4483 3HG2 VAL A 287       2.703   0.395  -1.975  1.00  0.750          H  
ATOM   4484  N   LYS A 288       5.632   3.786  -0.158  1.00  0.440          N  
ATOM   4485  CA  LYS A 288       6.385   4.886   0.383  1.00  0.560          C  
ATOM   4486  C   LYS A 288       7.702   4.835  -0.376  1.00  0.390          C  
ATOM   4487  O   LYS A 288       7.983   3.838  -1.040  1.00  0.430          O  
ATOM   4488  CB  LYS A 288       6.534   4.748   1.896  1.00  0.740          C  
ATOM   4489  CG  LYS A 288       5.186   4.852   2.629  1.00  0.740          C  
ATOM   4490  CD  LYS A 288       5.322   4.773   4.145  1.00  0.740          C  
ATOM   4491  CE  LYS A 288       3.950   4.925   4.820  1.00  0.740          C  
ATOM   4492  NZ  LYS A 288       4.047   4.934   6.304  1.00  0.740          N  
ATOM   4493  H   LYS A 288       5.645   2.895   0.312  1.00  0.530          H  
ATOM   4494  HA  LYS A 288       5.888   5.828   0.151  1.00  0.670          H  
ATOM   4495 1HB  LYS A 288       6.978   3.777   2.131  1.00  0.880          H  
ATOM   4496 2HB  LYS A 288       7.201   5.520   2.275  1.00  0.880          H  
ATOM   4497 1HG  LYS A 288       4.709   5.796   2.362  1.00  0.880          H  
ATOM   4498 2HG  LYS A 288       4.538   4.038   2.296  1.00  0.880          H  
ATOM   4499 1HD  LYS A 288       5.745   3.803   4.420  1.00  0.880          H  
ATOM   4500 2HD  LYS A 288       5.987   5.559   4.500  1.00  0.880          H  
ATOM   4501 1HE  LYS A 288       3.496   5.857   4.492  1.00  0.880          H  
ATOM   4502 2HE  LYS A 288       3.306   4.091   4.517  1.00  0.880          H  
ATOM   4503 1HZ  LYS A 288       3.119   5.043   6.703  1.00  0.880          H  
ATOM   4504 2HZ  LYS A 288       4.452   4.069   6.631  1.00  0.880          H  
ATOM   4505 3HZ  LYS A 288       4.625   5.703   6.597  1.00  0.880          H  
ATOM   4506  N   ARG A 289       8.513   5.876  -0.315  1.00  0.360          N  
ATOM   4507  CA  ARG A 289       9.753   5.826  -1.081  1.00  0.410          C  
ATOM   4508  C   ARG A 289      10.578   4.614  -0.698  1.00  0.570          C  
ATOM   4509  O   ARG A 289      10.633   4.232   0.468  1.00  1.240          O  
ATOM   4510  CB  ARG A 289      10.580   7.085  -0.892  1.00  0.550          C  
ATOM   4511  CG  ARG A 289       9.957   8.404  -1.385  1.00  0.550          C  
ATOM   4512  CD  ARG A 289       9.709   8.395  -2.859  1.00  0.550          C  
ATOM   4513  NE  ARG A 289      10.939   8.139  -3.629  1.00  0.550          N  
ATOM   4514  CZ  ARG A 289      10.980   7.862  -4.957  1.00  0.550          C  
ATOM   4515  NH1 ARG A 289       9.862   7.814  -5.655  1.00  0.550          N  
ATOM   4516  NH2 ARG A 289      12.141   7.639  -5.569  1.00  0.550          N  
ATOM   4517  H   ARG A 289       8.276   6.682   0.243  1.00  0.430          H  
ATOM   4518  HA  ARG A 289       9.504   5.724  -2.134  1.00  0.490          H  
ATOM   4519 1HB  ARG A 289      10.784   7.209   0.168  1.00  0.660          H  
ATOM   4520 2HB  ARG A 289      11.537   6.958  -1.388  1.00  0.660          H  
ATOM   4521 1HG  ARG A 289       9.004   8.559  -0.887  1.00  0.660          H  
ATOM   4522 2HG  ARG A 289      10.621   9.233  -1.152  1.00  0.660          H  
ATOM   4523 1HD  ARG A 289       8.963   7.651  -3.117  1.00  0.660          H  
ATOM   4524 2HD  ARG A 289       9.338   9.381  -3.143  1.00  0.660          H  
ATOM   4525  HE  ARG A 289      11.820   8.182  -3.133  1.00  0.660          H  
ATOM   4526 1HH1 ARG A 289       8.972   7.985  -5.210  1.00  0.660          H  
ATOM   4527 2HH1 ARG A 289       9.893   7.611  -6.645  1.00  0.660          H  
ATOM   4528 1HH2 ARG A 289      13.027   7.664  -5.067  1.00  0.660          H  
ATOM   4529 2HH2 ARG A 289      12.160   7.446  -6.559  1.00  0.660          H  
ATOM   4530  N   VAL A 290      11.265   4.038  -1.686  1.00  0.280          N  
ATOM   4531  CA  VAL A 290      12.053   2.829  -1.479  1.00  0.260          C  
ATOM   4532  C   VAL A 290      13.004   2.954  -0.322  1.00  0.160          C  
ATOM   4533  O   VAL A 290      13.727   3.947  -0.186  1.00  0.180          O  
ATOM   4534  CB  VAL A 290      12.910   2.510  -2.740  1.00  0.370          C  
ATOM   4535  CG1 VAL A 290      13.883   1.317  -2.491  1.00  0.370          C  
ATOM   4536  CG2 VAL A 290      12.023   2.179  -3.867  1.00  0.370          C  
ATOM   4537  H   VAL A 290      11.187   4.426  -2.610  1.00  0.340          H  
ATOM   4538  HA  VAL A 290      11.367   2.002  -1.284  1.00  0.310          H  
ATOM   4539  HB  VAL A 290      13.514   3.382  -2.989  1.00  0.450          H  
ATOM   4540 1HG1 VAL A 290      14.460   1.128  -3.394  1.00  0.450          H  
ATOM   4541 2HG1 VAL A 290      14.573   1.540  -1.685  1.00  0.450          H  
ATOM   4542 3HG1 VAL A 290      13.313   0.417  -2.244  1.00  0.450          H  
ATOM   4543 1HG2 VAL A 290      12.628   1.970  -4.751  1.00  0.450          H  
ATOM   4544 2HG2 VAL A 290      11.440   1.298  -3.603  1.00  0.450          H  
ATOM   4545 3HG2 VAL A 290      11.360   3.010  -4.071  1.00  0.450          H  
ATOM   4546  N   ASP A 291      12.971   1.941   0.540  1.00  0.210          N  
ATOM   4547  CA  ASP A 291      13.858   1.912   1.676  1.00  0.280          C  
ATOM   4548  C   ASP A 291      15.126   1.195   1.241  1.00  0.270          C  
ATOM   4549  O   ASP A 291      15.167  -0.038   1.124  1.00  0.360          O  
ATOM   4550  CB  ASP A 291      13.239   1.243   2.903  1.00  0.360          C  
ATOM   4551  CG  ASP A 291      14.179   1.352   4.116  1.00  0.360          C  
ATOM   4552  OD1 ASP A 291      15.355   1.683   3.896  1.00  0.360          O  
ATOM   4553  OD2 ASP A 291      13.749   1.119   5.222  1.00  0.360          O  
ATOM   4554  H   ASP A 291      12.328   1.179   0.378  1.00  0.250          H  
ATOM   4555  HA  ASP A 291      14.116   2.936   1.947  1.00  0.340          H  
ATOM   4556 1HB  ASP A 291      12.284   1.720   3.142  1.00  0.440          H  
ATOM   4557 2HB  ASP A 291      13.047   0.190   2.696  1.00  0.440          H  
ATOM   4558  N   TRP A 292      16.163   1.982   0.993  1.00  0.250          N  
ATOM   4559  CA  TRP A 292      17.424   1.515   0.444  1.00  0.310          C  
ATOM   4560  C   TRP A 292      18.275   0.820   1.507  1.00  0.370          C  
ATOM   4561  O   TRP A 292      19.431   0.475   1.262  1.00  0.470          O  
ATOM   4562  CB  TRP A 292      18.195   2.684  -0.177  1.00  0.410          C  
ATOM   4563  CG  TRP A 292      17.514   3.266  -1.400  1.00  0.410          C  
ATOM   4564  CD1 TRP A 292      16.877   4.459  -1.496  1.00  0.410          C  
ATOM   4565  CD2 TRP A 292      17.403   2.659  -2.698  1.00  0.410          C  
ATOM   4566  NE1 TRP A 292      16.381   4.628  -2.770  1.00  0.410          N  
ATOM   4567  CE2 TRP A 292      16.685   3.539  -3.507  1.00  0.410          C  
ATOM   4568  CE3 TRP A 292      17.843   1.473  -3.226  1.00  0.410          C  
ATOM   4569  CZ2 TRP A 292      16.394   3.250  -4.822  1.00  0.410          C  
ATOM   4570  CZ3 TRP A 292      17.555   1.173  -4.546  1.00  0.410          C  
ATOM   4571  CH2 TRP A 292      16.845   2.039  -5.323  1.00  0.410          C  
ATOM   4572  H   TRP A 292      16.052   2.973   1.170  1.00  0.300          H  
ATOM   4573  HA  TRP A 292      17.204   0.796  -0.343  1.00  0.370          H  
ATOM   4574 1HB  TRP A 292      18.312   3.475   0.563  1.00  0.490          H  
ATOM   4575 2HB  TRP A 292      19.191   2.351  -0.465  1.00  0.490          H  
ATOM   4576  HD1 TRP A 292      16.775   5.180  -0.687  1.00  0.490          H  
ATOM   4577  HE1 TRP A 292      15.869   5.428  -3.120  1.00  0.490          H  
ATOM   4578  HE3 TRP A 292      18.407   0.795  -2.606  1.00  0.490          H  
ATOM   4579  HZ2 TRP A 292      15.831   3.934  -5.455  1.00  0.490          H  
ATOM   4580  HZ3 TRP A 292      17.907   0.225  -4.950  1.00  0.490          H  
ATOM   4581  HH2 TRP A 292      16.633   1.773  -6.357  1.00  0.490          H  
ATOM   4582  N   THR A 293      17.714   0.668   2.711  1.00  0.360          N  
ATOM   4583  CA  THR A 293      18.369   0.008   3.821  1.00  0.440          C  
ATOM   4584  C   THR A 293      18.180  -1.509   3.732  1.00  0.360          C  
ATOM   4585  O   THR A 293      18.989  -2.261   4.282  1.00  0.460          O  
ATOM   4586  CB  THR A 293      17.750   0.453   5.175  1.00  0.580          C  
ATOM   4587  OG1 THR A 293      17.719   1.869   5.248  1.00  0.580          O  
ATOM   4588  CG2 THR A 293      18.590  -0.059   6.346  1.00  0.580          C  
ATOM   4589  H   THR A 293      16.777   1.047   2.900  1.00  0.430          H  
ATOM   4590  HA  THR A 293      19.433   0.238   3.798  1.00  0.530          H  
ATOM   4591  HB  THR A 293      16.734   0.067   5.263  1.00  0.700          H  
ATOM   4592  HG1 THR A 293      16.894   2.141   4.778  1.00  0.700          H  
ATOM   4593 1HG2 THR A 293      18.139   0.280   7.276  1.00  0.700          H  
ATOM   4594 2HG2 THR A 293      18.629  -1.139   6.354  1.00  0.700          H  
ATOM   4595 3HG2 THR A 293      19.599   0.338   6.265  1.00  0.700          H  
ATOM   4596  N   ILE A 294      17.099  -1.973   3.085  1.00  0.300          N  
ATOM   4597  CA  ILE A 294      16.816  -3.406   3.085  1.00  0.250          C  
ATOM   4598  C   ILE A 294      17.116  -4.104   1.771  1.00  0.250          C  
ATOM   4599  O   ILE A 294      16.542  -3.801   0.720  1.00  0.270          O  
ATOM   4600  CB  ILE A 294      15.343  -3.686   3.484  1.00  0.370          C  
ATOM   4601  CG1 ILE A 294      15.097  -3.152   4.929  1.00  0.370          C  
ATOM   4602  CG2 ILE A 294      15.004  -5.210   3.357  1.00  0.370          C  
ATOM   4603  CD1 ILE A 294      13.650  -3.169   5.389  1.00  0.370          C  
ATOM   4604  H   ILE A 294      16.463  -1.334   2.589  1.00  0.360          H  
ATOM   4605  HA  ILE A 294      17.444  -3.869   3.842  1.00  0.300          H  
ATOM   4606  HB  ILE A 294      14.687  -3.123   2.818  1.00  0.440          H  
ATOM   4607 1HG1 ILE A 294      15.683  -3.739   5.619  1.00  0.440          H  
ATOM   4608 2HG1 ILE A 294      15.441  -2.118   4.978  1.00  0.440          H  
ATOM   4609 1HG2 ILE A 294      13.968  -5.390   3.619  1.00  0.440          H  
ATOM   4610 2HG2 ILE A 294      15.159  -5.554   2.339  1.00  0.440          H  
ATOM   4611 3HG2 ILE A 294      15.647  -5.784   4.017  1.00  0.440          H  
ATOM   4612 1HD1 ILE A 294      13.591  -2.766   6.401  1.00  0.440          H  
ATOM   4613 2HD1 ILE A 294      13.052  -2.547   4.717  1.00  0.440          H  
ATOM   4614 3HD1 ILE A 294      13.258  -4.179   5.393  1.00  0.440          H  
ATOM   4615  N   GLU A 295      18.014  -5.076   1.854  1.00  0.250          N  
ATOM   4616  CA  GLU A 295      18.409  -5.885   0.715  1.00  0.260          C  
ATOM   4617  C   GLU A 295      17.620  -7.178   0.754  1.00  0.240          C  
ATOM   4618  O   GLU A 295      17.273  -7.660   1.834  1.00  0.240          O  
ATOM   4619  CB  GLU A 295      19.904  -6.198   0.736  1.00  0.360          C  
ATOM   4620  CG  GLU A 295      20.809  -4.996   0.575  1.00  0.360          C  
ATOM   4621  CD  GLU A 295      22.269  -5.375   0.541  1.00  0.360          C  
ATOM   4622  OE1 GLU A 295      22.577  -6.472   0.931  1.00  0.360          O  
ATOM   4623  OE2 GLU A 295      23.069  -4.587   0.081  1.00  0.360          O  
ATOM   4624  H   GLU A 295      18.446  -5.250   2.753  1.00  0.300          H  
ATOM   4625  HA  GLU A 295      18.170  -5.353  -0.205  1.00  0.310          H  
ATOM   4626 1HB  GLU A 295      20.158  -6.685   1.676  1.00  0.430          H  
ATOM   4627 2HB  GLU A 295      20.137  -6.898  -0.069  1.00  0.430          H  
ATOM   4628 1HG  GLU A 295      20.550  -4.496  -0.349  1.00  0.430          H  
ATOM   4629 2HG  GLU A 295      20.629  -4.300   1.396  1.00  0.430          H  
ATOM   4630  N   TYR A 296      17.388  -7.772  -0.408  1.00  0.250          N  
ATOM   4631  CA  TYR A 296      16.692  -9.039  -0.469  1.00  0.250          C  
ATOM   4632  C   TYR A 296      17.581 -10.111  -1.108  1.00  0.250          C  
ATOM   4633  O   TYR A 296      18.418  -9.773  -1.943  1.00  0.250          O  
ATOM   4634  CB  TYR A 296      15.382  -8.870  -1.239  1.00  0.350          C  
ATOM   4635  CG  TYR A 296      14.391  -8.011  -0.497  1.00  0.350          C  
ATOM   4636  CD1 TYR A 296      14.288  -6.651  -0.728  1.00  0.350          C  
ATOM   4637  CD2 TYR A 296      13.604  -8.597   0.454  1.00  0.350          C  
ATOM   4638  CE1 TYR A 296      13.381  -5.897   0.002  1.00  0.350          C  
ATOM   4639  CE2 TYR A 296      12.724  -7.854   1.167  1.00  0.350          C  
ATOM   4640  CZ  TYR A 296      12.596  -6.520   0.952  1.00  0.350          C  
ATOM   4641  OH  TYR A 296      11.696  -5.797   1.692  1.00  0.350          O  
ATOM   4642  H   TYR A 296      17.721  -7.352  -1.260  1.00  0.300          H  
ATOM   4643  HA  TYR A 296      16.433  -9.307   0.545  1.00  0.300          H  
ATOM   4644 1HB  TYR A 296      15.581  -8.409  -2.211  1.00  0.420          H  
ATOM   4645 2HB  TYR A 296      14.935  -9.829  -1.427  1.00  0.420          H  
ATOM   4646  HD1 TYR A 296      14.916  -6.184  -1.469  1.00  0.420          H  
ATOM   4647  HD2 TYR A 296      13.683  -9.665   0.653  1.00  0.420          H  
ATOM   4648  HE1 TYR A 296      13.288  -4.826  -0.161  1.00  0.420          H  
ATOM   4649  HE2 TYR A 296      12.113  -8.337   1.920  1.00  0.420          H  
ATOM   4650  HH  TYR A 296      11.218  -6.402   2.306  1.00  0.420          H  
ATOM   4651  N   PRO A 297      17.470 -11.392  -0.689  1.00  0.270          N  
ATOM   4652  CA  PRO A 297      18.108 -12.556  -1.294  1.00  0.280          C  
ATOM   4653  C   PRO A 297      17.735 -12.718  -2.759  1.00  0.270          C  
ATOM   4654  O   PRO A 297      16.564 -12.528  -3.119  1.00  0.290          O  
ATOM   4655  CB  PRO A 297      17.548 -13.718  -0.460  1.00  0.420          C  
ATOM   4656  CG  PRO A 297      17.222 -13.109   0.885  1.00  0.420          C  
ATOM   4657  CD  PRO A 297      16.765 -11.698   0.590  1.00  0.420          C  
ATOM   4658  HA  PRO A 297      19.199 -12.472  -1.179  1.00  0.340          H  
ATOM   4659 1HB  PRO A 297      16.671 -14.151  -0.964  1.00  0.500          H  
ATOM   4660 2HB  PRO A 297      18.296 -14.522  -0.391  1.00  0.500          H  
ATOM   4661 1HG  PRO A 297      16.447 -13.709   1.390  1.00  0.500          H  
ATOM   4662 2HG  PRO A 297      18.111 -13.136   1.536  1.00  0.500          H  
ATOM   4663 1HD  PRO A 297      15.680 -11.630   0.491  1.00  0.500          H  
ATOM   4664 2HD  PRO A 297      17.150 -11.078   1.417  1.00  0.500          H  
ATOM   4665  N   ILE A 298      18.720 -13.164  -3.548  1.00  0.300          N  
ATOM   4666  CA  ILE A 298      18.610 -13.414  -4.987  1.00  0.380          C  
ATOM   4667  C   ILE A 298      18.004 -14.799  -5.264  1.00  0.340          C  
ATOM   4668  O   ILE A 298      18.595 -15.816  -4.902  1.00  0.600          O  
ATOM   4669  CB  ILE A 298      20.055 -13.307  -5.567  1.00  0.500          C  
ATOM   4670  CG1 ILE A 298      20.578 -11.850  -5.328  1.00  0.500          C  
ATOM   4671  CG2 ILE A 298      20.161 -13.724  -7.033  1.00  0.500          C  
ATOM   4672  CD1 ILE A 298      22.051 -11.646  -5.600  1.00  0.500          C  
ATOM   4673  H   ILE A 298      19.623 -13.311  -3.119  1.00  0.360          H  
ATOM   4674  HA  ILE A 298      17.971 -12.650  -5.429  1.00  0.460          H  
ATOM   4675  HB  ILE A 298      20.694 -13.970  -4.990  1.00  0.600          H  
ATOM   4676 1HG1 ILE A 298      20.008 -11.172  -5.971  1.00  0.600          H  
ATOM   4677 2HG1 ILE A 298      20.389 -11.570  -4.293  1.00  0.600          H  
ATOM   4678 1HG2 ILE A 298      21.186 -13.666  -7.371  1.00  0.600          H  
ATOM   4679 2HG2 ILE A 298      19.821 -14.745  -7.142  1.00  0.600          H  
ATOM   4680 3HG2 ILE A 298      19.566 -13.079  -7.624  1.00  0.600          H  
ATOM   4681 1HD1 ILE A 298      22.310 -10.607  -5.403  1.00  0.600          H  
ATOM   4682 2HD1 ILE A 298      22.637 -12.295  -4.948  1.00  0.600          H  
ATOM   4683 3HD1 ILE A 298      22.280 -11.872  -6.622  1.00  0.600          H  
ATOM   4684  N   ILE A 299      16.802 -14.820  -5.861  1.00  0.300          N  
ATOM   4685  CA  ILE A 299      16.039 -16.044  -6.139  1.00  0.260          C  
ATOM   4686  C   ILE A 299      15.342 -15.991  -7.523  1.00  0.990          C  
ATOM   4687  O   ILE A 299      14.124 -15.790  -7.541  1.00  1.920          O  
ATOM   4688  CB  ILE A 299      14.924 -16.255  -5.057  1.00  0.380          C  
ATOM   4689  CG1 ILE A 299      15.537 -16.168  -3.607  1.00  0.380          C  
ATOM   4690  CG2 ILE A 299      14.220 -17.647  -5.260  1.00  0.380          C  
ATOM   4691  CD1 ILE A 299      14.523 -16.196  -2.474  1.00  0.380          C  
ATOM   4692  H   ILE A 299      16.425 -13.924  -6.181  1.00  0.360          H  
ATOM   4693  HA  ILE A 299      16.723 -16.889  -6.125  1.00  0.310          H  
ATOM   4694  HB  ILE A 299      14.183 -15.460  -5.150  1.00  0.460          H  
ATOM   4695 1HG1 ILE A 299      16.250 -16.979  -3.472  1.00  0.460          H  
ATOM   4696 2HG1 ILE A 299      16.053 -15.227  -3.500  1.00  0.460          H  
ATOM   4697 1HG2 ILE A 299      13.435 -17.781  -4.527  1.00  0.460          H  
ATOM   4698 2HG2 ILE A 299      13.767 -17.723  -6.241  1.00  0.460          H  
ATOM   4699 3HG2 ILE A 299      14.953 -18.439  -5.151  1.00  0.460          H  
ATOM   4700 1HD1 ILE A 299      15.044 -16.102  -1.524  1.00  0.460          H  
ATOM   4701 2HD1 ILE A 299      13.826 -15.364  -2.585  1.00  0.460          H  
ATOM   4702 3HD1 ILE A 299      13.967 -17.121  -2.474  1.00  0.460          H  
ATOM   4703  N   GLY A 300      16.020 -16.048  -8.681  1.00  0.810          N  
ATOM   4704  CA  GLY A 300      17.441 -16.171  -8.941  1.00  0.540          C  
ATOM   4705  C   GLY A 300      17.630 -15.577 -10.346  1.00  0.310          C  
ATOM   4706  O   GLY A 300      16.652 -15.173 -10.976  1.00  0.290          O  
ATOM   4707  H   GLY A 300      15.454 -15.941  -9.513  1.00  0.970          H  
ATOM   4708 1HA  GLY A 300      18.013 -15.609  -8.208  1.00  0.650          H  
ATOM   4709 2HA  GLY A 300      17.752 -17.212  -8.913  1.00  0.650          H  
ATOM   4710  N   ASP A 301      18.876 -15.504 -10.822  1.00  0.370          N  
ATOM   4711  CA  ASP A 301      19.253 -14.886 -12.109  1.00  0.330          C  
ATOM   4712  C   ASP A 301      19.026 -13.350 -12.168  1.00  0.210          C  
ATOM   4713  O   ASP A 301      19.263 -12.724 -13.212  1.00  0.230          O  
ATOM   4714  CB  ASP A 301      18.547 -15.555 -13.302  1.00  0.480          C  
ATOM   4715  CG  ASP A 301      18.991 -17.026 -13.541  1.00  0.480          C  
ATOM   4716  OD1 ASP A 301      20.146 -17.356 -13.277  1.00  0.480          O  
ATOM   4717  OD2 ASP A 301      18.195 -17.792 -14.014  1.00  0.480          O  
ATOM   4718  H   ASP A 301      19.618 -15.891 -10.258  1.00  0.440          H  
ATOM   4719  HA  ASP A 301      20.321 -15.056 -12.247  1.00  0.400          H  
ATOM   4720 1HB  ASP A 301      17.470 -15.537 -13.172  1.00  0.570          H  
ATOM   4721 2HB  ASP A 301      18.754 -14.980 -14.203  1.00  0.570          H  
ATOM   4722  N   GLU A 302      18.720 -12.715 -11.017  1.00  0.170          N  
ATOM   4723  CA  GLU A 302      18.552 -11.258 -10.938  1.00  0.180          C  
ATOM   4724  C   GLU A 302      19.766 -10.518 -11.422  1.00  0.140          C  
ATOM   4725  O   GLU A 302      19.642  -9.461 -12.028  1.00  0.130          O  
ATOM   4726  CB  GLU A 302      18.358 -10.754  -9.498  1.00  0.250          C  
ATOM   4727  CG  GLU A 302      17.056 -11.013  -8.809  1.00  0.250          C  
ATOM   4728  CD  GLU A 302      16.956 -12.328  -8.227  1.00  0.250          C  
ATOM   4729  OE1 GLU A 302      17.582 -13.198  -8.752  1.00  0.250          O  
ATOM   4730  OE2 GLU A 302      16.288 -12.483  -7.226  1.00  0.250          O  
ATOM   4731  H   GLU A 302      18.533 -13.262 -10.175  1.00  0.200          H  
ATOM   4732  HA  GLU A 302      17.696 -10.972 -11.548  1.00  0.220          H  
ATOM   4733 1HB  GLU A 302      19.140 -11.169  -8.873  1.00  0.300          H  
ATOM   4734 2HB  GLU A 302      18.511  -9.685  -9.495  1.00  0.300          H  
ATOM   4735 1HG  GLU A 302      16.942 -10.279  -8.014  1.00  0.300          H  
ATOM   4736 2HG  GLU A 302      16.261 -10.861  -9.516  1.00  0.300          H  
ATOM   4737  N   LEU A 303      20.937 -11.080 -11.157  1.00  0.140          N  
ATOM   4738  CA  LEU A 303      22.202 -10.488 -11.516  1.00  0.130          C  
ATOM   4739  C   LEU A 303      22.370 -10.372 -13.023  1.00  0.120          C  
ATOM   4740  O   LEU A 303      22.992  -9.419 -13.500  1.00  0.120          O  
ATOM   4741  CB  LEU A 303      23.325 -11.347 -10.928  1.00  0.190          C  
ATOM   4742  CG  LEU A 303      23.414 -11.381  -9.365  1.00  0.190          C  
ATOM   4743  CD1 LEU A 303      24.440 -12.421  -8.951  1.00  0.190          C  
ATOM   4744  CD2 LEU A 303      23.798 -10.011  -8.807  1.00  0.190          C  
ATOM   4745  H   LEU A 303      20.948 -11.942 -10.631  1.00  0.170          H  
ATOM   4746  HA  LEU A 303      22.240  -9.486 -11.105  1.00  0.160          H  
ATOM   4747 1HB  LEU A 303      23.196 -12.368 -11.279  1.00  0.220          H  
ATOM   4748 2HB  LEU A 303      24.277 -10.977 -11.308  1.00  0.220          H  
ATOM   4749  HG  LEU A 303      22.449 -11.673  -8.958  1.00  0.220          H  
ATOM   4750 1HD1 LEU A 303      24.494 -12.466  -7.863  1.00  0.220          H  
ATOM   4751 2HD1 LEU A 303      24.149 -13.398  -9.336  1.00  0.220          H  
ATOM   4752 3HD1 LEU A 303      25.417 -12.152  -9.350  1.00  0.220          H  
ATOM   4753 1HD2 LEU A 303      23.855 -10.070  -7.721  1.00  0.220          H  
ATOM   4754 2HD2 LEU A 303      24.769  -9.717  -9.204  1.00  0.220          H  
ATOM   4755 3HD2 LEU A 303      23.061  -9.266  -9.075  1.00  0.220          H  
ATOM   4756  N   LYS A 304      21.834 -11.348 -13.775  1.00  0.120          N  
ATOM   4757  CA  LYS A 304      21.939 -11.356 -15.225  1.00  0.140          C  
ATOM   4758  C   LYS A 304      21.065 -10.242 -15.760  1.00  0.130          C  
ATOM   4759  O   LYS A 304      21.446  -9.525 -16.692  1.00  0.150          O  
ATOM   4760  CB  LYS A 304      21.478 -12.711 -15.747  1.00  0.190          C  
ATOM   4761  CG  LYS A 304      22.421 -13.850 -15.420  1.00  0.190          C  
ATOM   4762  CD  LYS A 304      21.803 -15.184 -15.782  1.00  0.190          C  
ATOM   4763  CE  LYS A 304      22.734 -16.344 -15.468  1.00  0.190          C  
ATOM   4764  NZ  LYS A 304      22.022 -17.646 -15.520  1.00  0.190          N  
ATOM   4765  H   LYS A 304      21.286 -12.091 -13.348  1.00  0.140          H  
ATOM   4766  HA  LYS A 304      22.970 -11.168 -15.518  1.00  0.170          H  
ATOM   4767 1HB  LYS A 304      20.497 -12.948 -15.351  1.00  0.230          H  
ATOM   4768 2HB  LYS A 304      21.386 -12.661 -16.824  1.00  0.230          H  
ATOM   4769 1HG  LYS A 304      23.350 -13.718 -15.974  1.00  0.230          H  
ATOM   4770 2HG  LYS A 304      22.647 -13.836 -14.354  1.00  0.230          H  
ATOM   4771 1HD  LYS A 304      20.889 -15.322 -15.217  1.00  0.230          H  
ATOM   4772 2HD  LYS A 304      21.557 -15.199 -16.844  1.00  0.230          H  
ATOM   4773 1HE  LYS A 304      23.537 -16.354 -16.202  1.00  0.230          H  
ATOM   4774 2HE  LYS A 304      23.162 -16.215 -14.474  1.00  0.230          H  
ATOM   4775 1HZ  LYS A 304      22.660 -18.394 -15.313  1.00  0.230          H  
ATOM   4776 2HZ  LYS A 304      21.267 -17.631 -14.786  1.00  0.230          H  
ATOM   4777 3HZ  LYS A 304      21.614 -17.793 -16.426  1.00  0.230          H  
ATOM   4778  N   ILE A 305      19.885 -10.110 -15.148  1.00  0.130          N  
ATOM   4779  CA  ILE A 305      18.912  -9.097 -15.519  1.00  0.130          C  
ATOM   4780  C   ILE A 305      19.459  -7.716 -15.211  1.00  0.120          C  
ATOM   4781  O   ILE A 305      19.364  -6.814 -16.043  1.00  0.120          O  
ATOM   4782  CB  ILE A 305      17.571  -9.303 -14.782  1.00  0.180          C  
ATOM   4783  CG1 ILE A 305      16.924 -10.616 -15.278  1.00  0.180          C  
ATOM   4784  CG2 ILE A 305      16.628  -8.070 -15.013  1.00  0.180          C  
ATOM   4785  CD1 ILE A 305      15.766 -11.107 -14.432  1.00  0.180          C  
ATOM   4786  H   ILE A 305      19.663 -10.794 -14.413  1.00  0.160          H  
ATOM   4787  HA  ILE A 305      18.731  -9.166 -16.591  1.00  0.160          H  
ATOM   4788  HB  ILE A 305      17.756  -9.413 -13.718  1.00  0.220          H  
ATOM   4789 1HG1 ILE A 305      16.575 -10.470 -16.299  1.00  0.220          H  
ATOM   4790 2HG1 ILE A 305      17.687 -11.398 -15.284  1.00  0.220          H  
ATOM   4791 1HG2 ILE A 305      15.692  -8.211 -14.488  1.00  0.220          H  
ATOM   4792 2HG2 ILE A 305      17.094  -7.161 -14.634  1.00  0.220          H  
ATOM   4793 3HG2 ILE A 305      16.430  -7.954 -16.082  1.00  0.220          H  
ATOM   4794 1HD1 ILE A 305      15.387 -12.039 -14.852  1.00  0.220          H  
ATOM   4795 2HD1 ILE A 305      16.114 -11.288 -13.414  1.00  0.220          H  
ATOM   4796 3HD1 ILE A 305      14.968 -10.378 -14.415  1.00  0.220          H  
ATOM   4797  N   ASN A 306      20.008  -7.537 -14.012  1.00  0.120          N  
ATOM   4798  CA  ASN A 306      20.531  -6.251 -13.608  1.00  0.130          C  
ATOM   4799  C   ASN A 306      21.682  -5.828 -14.492  1.00  0.110          C  
ATOM   4800  O   ASN A 306      21.737  -4.670 -14.922  1.00  0.120          O  
ATOM   4801  CB  ASN A 306      20.988  -6.323 -12.174  1.00  0.180          C  
ATOM   4802  CG  ASN A 306      19.847  -6.419 -11.235  1.00  0.180          C  
ATOM   4803  OD1 ASN A 306      18.723  -6.012 -11.557  1.00  0.180          O  
ATOM   4804  ND2 ASN A 306      20.096  -6.977 -10.083  1.00  0.180          N  
ATOM   4805  H   ASN A 306      20.025  -8.312 -13.351  1.00  0.140          H  
ATOM   4806  HA  ASN A 306      19.741  -5.506 -13.707  1.00  0.160          H  
ATOM   4807 1HB  ASN A 306      21.626  -7.197 -12.043  1.00  0.210          H  
ATOM   4808 2HB  ASN A 306      21.576  -5.442 -11.932  1.00  0.210          H  
ATOM   4809 1HD2 ASN A 306      19.346  -7.104  -9.417  1.00  0.210          H  
ATOM   4810 2HD2 ASN A 306      21.014  -7.297  -9.866  1.00  0.210          H  
ATOM   4811  N   ALA A 307      22.600  -6.755 -14.791  1.00  0.100          N  
ATOM   4812  CA  ALA A 307      23.697  -6.405 -15.661  1.00  0.090          C  
ATOM   4813  C   ALA A 307      23.173  -6.038 -17.030  1.00  0.100          C  
ATOM   4814  O   ALA A 307      23.635  -5.063 -17.629  1.00  0.100          O  
ATOM   4815  CB  ALA A 307      24.671  -7.555 -15.761  1.00  0.130          C  
ATOM   4816  H   ALA A 307      22.555  -7.700 -14.396  1.00  0.120          H  
ATOM   4817  HA  ALA A 307      24.199  -5.537 -15.250  1.00  0.110          H  
ATOM   4818 1HB  ALA A 307      25.498  -7.280 -16.406  1.00  0.160          H  
ATOM   4819 2HB  ALA A 307      25.045  -7.798 -14.767  1.00  0.160          H  
ATOM   4820 3HB  ALA A 307      24.154  -8.424 -16.174  1.00  0.160          H  
ATOM   4821  N   ALA A 308      22.186  -6.795 -17.526  1.00  0.100          N  
ATOM   4822  CA  ALA A 308      21.617  -6.517 -18.823  1.00  0.100          C  
ATOM   4823  C   ALA A 308      20.966  -5.160 -18.879  1.00  0.090          C  
ATOM   4824  O   ALA A 308      21.134  -4.423 -19.853  1.00  0.090          O  
ATOM   4825  CB  ALA A 308      20.578  -7.554 -19.158  1.00  0.140          C  
ATOM   4826  H   ALA A 308      21.849  -7.619 -17.019  1.00  0.120          H  
ATOM   4827  HA  ALA A 308      22.423  -6.537 -19.547  1.00  0.120          H  
ATOM   4828 1HB  ALA A 308      20.183  -7.340 -20.117  1.00  0.170          H  
ATOM   4829 2HB  ALA A 308      21.035  -8.523 -19.148  1.00  0.170          H  
ATOM   4830 3HB  ALA A 308      19.778  -7.524 -18.428  1.00  0.170          H  
ATOM   4831  N   CYS A 309      20.250  -4.804 -17.814  1.00  0.090          N  
ATOM   4832  CA  CYS A 309      19.561  -3.535 -17.781  1.00  0.090          C  
ATOM   4833  C   CYS A 309      20.570  -2.397 -17.828  1.00  0.080          C  
ATOM   4834  O   CYS A 309      20.351  -1.403 -18.530  1.00  0.080          O  
ATOM   4835  CB  CYS A 309      18.696  -3.440 -16.523  1.00  0.130          C  
ATOM   4836  SG  CYS A 309      17.255  -4.584 -16.523  1.00  0.130          S  
ATOM   4837  H   CYS A 309      20.128  -5.472 -17.051  1.00  0.110          H  
ATOM   4838  HA  CYS A 309      18.913  -3.470 -18.655  1.00  0.110          H  
ATOM   4839 1HB  CYS A 309      19.308  -3.671 -15.648  1.00  0.150          H  
ATOM   4840 2HB  CYS A 309      18.326  -2.425 -16.412  1.00  0.150          H  
ATOM   4841  HG  CYS A 309      18.004  -5.709 -16.364  1.00  0.150          H  
ATOM   4842  N   ARG A 310      21.687  -2.539 -17.093  1.00  0.080          N  
ATOM   4843  CA  ARG A 310      22.729  -1.516 -17.099  1.00  0.090          C  
ATOM   4844  C   ARG A 310      23.384  -1.383 -18.474  1.00  0.080          C  
ATOM   4845  O   ARG A 310      23.626  -0.263 -18.944  1.00  0.090          O  
ATOM   4846  CB  ARG A 310      23.820  -1.818 -16.079  1.00  0.120          C  
ATOM   4847  CG  ARG A 310      23.424  -1.653 -14.618  1.00  0.120          C  
ATOM   4848  CD  ARG A 310      24.621  -1.643 -13.716  1.00  0.120          C  
ATOM   4849  NE  ARG A 310      25.384  -2.906 -13.743  1.00  0.120          N  
ATOM   4850  CZ  ARG A 310      25.165  -3.992 -12.959  1.00  0.120          C  
ATOM   4851  NH1 ARG A 310      24.193  -4.009 -12.071  1.00  0.120          N  
ATOM   4852  NH2 ARG A 310      25.953  -5.050 -13.085  1.00  0.120          N  
ATOM   4853  H   ARG A 310      21.780  -3.362 -16.486  1.00  0.100          H  
ATOM   4854  HA  ARG A 310      22.270  -0.563 -16.842  1.00  0.110          H  
ATOM   4855 1HB  ARG A 310      24.142  -2.851 -16.208  1.00  0.150          H  
ATOM   4856 2HB  ARG A 310      24.680  -1.182 -16.269  1.00  0.150          H  
ATOM   4857 1HG  ARG A 310      22.889  -0.712 -14.494  1.00  0.150          H  
ATOM   4858 2HG  ARG A 310      22.778  -2.474 -14.324  1.00  0.150          H  
ATOM   4859 1HD  ARG A 310      25.290  -0.843 -14.035  1.00  0.150          H  
ATOM   4860 2HD  ARG A 310      24.306  -1.447 -12.695  1.00  0.150          H  
ATOM   4861  HE  ARG A 310      26.154  -2.960 -14.396  1.00  0.150          H  
ATOM   4862 1HH1 ARG A 310      23.589  -3.208 -11.962  1.00  0.150          H  
ATOM   4863 2HH1 ARG A 310      24.064  -4.822 -11.487  1.00  0.150          H  
ATOM   4864 1HH2 ARG A 310      26.707  -5.042 -13.760  1.00  0.150          H  
ATOM   4865 2HH2 ARG A 310      25.805  -5.866 -12.506  1.00  0.150          H  
ATOM   4866  N   LYS A 311      23.665  -2.525 -19.125  1.00  0.080          N  
ATOM   4867  CA  LYS A 311      24.295  -2.519 -20.441  1.00  0.090          C  
ATOM   4868  C   LYS A 311      23.425  -1.806 -21.455  1.00  0.100          C  
ATOM   4869  O   LYS A 311      23.920  -1.001 -22.257  1.00  0.120          O  
ATOM   4870  CB  LYS A 311      24.553  -3.951 -20.921  1.00  0.120          C  
ATOM   4871  CG  LYS A 311      25.666  -4.682 -20.184  1.00  0.120          C  
ATOM   4872  CD  LYS A 311      25.791  -6.129 -20.653  1.00  0.120          C  
ATOM   4873  CE  LYS A 311      26.864  -6.871 -19.864  1.00  0.120          C  
ATOM   4874  NZ  LYS A 311      26.981  -8.299 -20.280  1.00  0.120          N  
ATOM   4875  H   LYS A 311      23.474  -3.420 -18.663  1.00  0.100          H  
ATOM   4876  HA  LYS A 311      25.242  -1.986 -20.371  1.00  0.110          H  
ATOM   4877 1HB  LYS A 311      23.640  -4.535 -20.799  1.00  0.150          H  
ATOM   4878 2HB  LYS A 311      24.793  -3.941 -21.982  1.00  0.150          H  
ATOM   4879 1HG  LYS A 311      26.607  -4.169 -20.383  1.00  0.150          H  
ATOM   4880 2HG  LYS A 311      25.490  -4.653 -19.120  1.00  0.150          H  
ATOM   4881 1HD  LYS A 311      24.836  -6.636 -20.507  1.00  0.150          H  
ATOM   4882 2HD  LYS A 311      26.039  -6.156 -21.714  1.00  0.150          H  
ATOM   4883 1HE  LYS A 311      27.823  -6.379 -20.016  1.00  0.150          H  
ATOM   4884 2HE  LYS A 311      26.611  -6.833 -18.803  1.00  0.150          H  
ATOM   4885 1HZ  LYS A 311      27.700  -8.752 -19.731  1.00  0.150          H  
ATOM   4886 2HZ  LYS A 311      26.098  -8.767 -20.131  1.00  0.150          H  
ATOM   4887 3HZ  LYS A 311      27.225  -8.347 -21.258  1.00  0.150          H  
ATOM   4888  N   VAL A 312      22.120  -2.073 -21.398  1.00  0.090          N  
ATOM   4889  CA  VAL A 312      21.210  -1.436 -22.316  1.00  0.110          C  
ATOM   4890  C   VAL A 312      21.090   0.048 -22.013  1.00  0.100          C  
ATOM   4891  O   VAL A 312      21.178   0.852 -22.936  1.00  0.110          O  
ATOM   4892  CB  VAL A 312      19.837  -2.109 -22.334  1.00  0.150          C  
ATOM   4893  CG1 VAL A 312      18.888  -1.297 -23.205  1.00  0.150          C  
ATOM   4894  CG2 VAL A 312      19.960  -3.538 -22.893  1.00  0.150          C  
ATOM   4895  H   VAL A 312      21.774  -2.768 -20.726  1.00  0.110          H  
ATOM   4896  HA  VAL A 312      21.621  -1.533 -23.314  1.00  0.130          H  
ATOM   4897  HB  VAL A 312      19.436  -2.146 -21.316  1.00  0.180          H  
ATOM   4898 1HG1 VAL A 312      17.950  -1.783 -23.215  1.00  0.180          H  
ATOM   4899 2HG1 VAL A 312      18.767  -0.289 -22.818  1.00  0.180          H  
ATOM   4900 3HG1 VAL A 312      19.280  -1.250 -24.224  1.00  0.180          H  
ATOM   4901 1HG2 VAL A 312      18.981  -3.994 -22.892  1.00  0.180          H  
ATOM   4902 2HG2 VAL A 312      20.350  -3.506 -23.909  1.00  0.180          H  
ATOM   4903 3HG2 VAL A 312      20.631  -4.125 -22.273  1.00  0.180          H  
ATOM   4904  N   GLN A 313      20.926   0.449 -20.742  1.00  0.080          N  
ATOM   4905  CA  GLN A 313      20.814   1.881 -20.484  1.00  0.080          C  
ATOM   4906  C   GLN A 313      22.015   2.629 -21.006  1.00  0.090          C  
ATOM   4907  O   GLN A 313      21.865   3.698 -21.602  1.00  0.100          O  
ATOM   4908  CB  GLN A 313      20.631   2.215 -19.010  1.00  0.110          C  
ATOM   4909  CG  GLN A 313      20.479   3.726 -18.796  1.00  0.110          C  
ATOM   4910  CD  GLN A 313      20.174   4.121 -17.395  1.00  0.110          C  
ATOM   4911  OE1 GLN A 313      20.228   3.301 -16.481  1.00  0.110          O  
ATOM   4912  NE2 GLN A 313      19.856   5.397 -17.199  1.00  0.110          N  
ATOM   4913  H   GLN A 313      20.855  -0.228 -19.975  1.00  0.100          H  
ATOM   4914  HA  GLN A 313      19.961   2.259 -21.023  1.00  0.100          H  
ATOM   4915 1HB  GLN A 313      19.760   1.701 -18.616  1.00  0.130          H  
ATOM   4916 2HB  GLN A 313      21.500   1.866 -18.449  1.00  0.130          H  
ATOM   4917 1HG  GLN A 313      21.413   4.176 -19.051  1.00  0.130          H  
ATOM   4918 2HG  GLN A 313      19.709   4.110 -19.451  1.00  0.130          H  
ATOM   4919 1HE2 GLN A 313      19.640   5.726 -16.273  1.00  0.130          H  
ATOM   4920 2HE2 GLN A 313      19.818   6.029 -17.976  1.00  0.130          H  
ATOM   4921  N   HIS A 314      23.218   2.089 -20.806  1.00  0.090          N  
ATOM   4922  CA  HIS A 314      24.401   2.760 -21.308  1.00  0.120          C  
ATOM   4923  C   HIS A 314      24.276   2.929 -22.814  1.00  0.130          C  
ATOM   4924  O   HIS A 314      24.424   4.032 -23.344  1.00  0.150          O  
ATOM   4925  CB  HIS A 314      25.667   1.959 -21.002  1.00  0.160          C  
ATOM   4926  CG  HIS A 314      26.923   2.598 -21.517  1.00  0.160          C  
ATOM   4927  ND1 HIS A 314      27.527   3.654 -20.884  1.00  0.160          N  
ATOM   4928  CD2 HIS A 314      27.672   2.335 -22.615  1.00  0.160          C  
ATOM   4929  CE1 HIS A 314      28.607   4.012 -21.562  1.00  0.160          C  
ATOM   4930  NE2 HIS A 314      28.720   3.224 -22.617  1.00  0.160          N  
ATOM   4931  H   HIS A 314      23.317   1.215 -20.277  1.00  0.110          H  
ATOM   4932  HA  HIS A 314      24.495   3.746 -20.854  1.00  0.140          H  
ATOM   4933 1HB  HIS A 314      25.761   1.840 -19.921  1.00  0.190          H  
ATOM   4934 2HB  HIS A 314      25.581   0.962 -21.432  1.00  0.190          H  
ATOM   4935  HD1 HIS A 314      27.138   4.144 -20.070  1.00  0.190          H  
ATOM   4936  HD2 HIS A 314      27.577   1.596 -23.411  1.00  0.190          H  
ATOM   4937  HE1 HIS A 314      29.231   4.832 -21.221  1.00  0.190          H  
ATOM   4938  N   MET A 315      23.961   1.837 -23.525  1.00  0.130          N  
ATOM   4939  CA  MET A 315      23.869   1.897 -24.976  1.00  0.150          C  
ATOM   4940  C   MET A 315      22.848   2.893 -25.485  1.00  0.150          C  
ATOM   4941  O   MET A 315      23.137   3.675 -26.398  1.00  0.160          O  
ATOM   4942  CB  MET A 315      23.443   0.545 -25.534  1.00  0.200          C  
ATOM   4943  CG  MET A 315      23.389   0.496 -27.057  1.00  0.200          C  
ATOM   4944  SD  MET A 315      24.963   0.606 -27.785  1.00  0.200          S  
ATOM   4945  CE  MET A 315      25.501  -1.087 -27.621  1.00  0.200          C  
ATOM   4946  H   MET A 315      23.821   0.939 -23.046  1.00  0.160          H  
ATOM   4947  HA  MET A 315      24.845   2.181 -25.366  1.00  0.180          H  
ATOM   4948 1HB  MET A 315      24.108  -0.224 -25.159  1.00  0.240          H  
ATOM   4949 2HB  MET A 315      22.444   0.304 -25.165  1.00  0.240          H  
ATOM   4950 1HG  MET A 315      22.945  -0.418 -27.375  1.00  0.240          H  
ATOM   4951 2HG  MET A 315      22.772   1.304 -27.450  1.00  0.240          H  
ATOM   4952 1HE  MET A 315      26.495  -1.193 -28.063  1.00  0.240          H  
ATOM   4953 2HE  MET A 315      25.543  -1.371 -26.572  1.00  0.240          H  
ATOM   4954 3HE  MET A 315      24.799  -1.730 -28.133  1.00  0.240          H  
ATOM   4955  N   VAL A 316      21.653   2.865 -24.907  1.00  0.140          N  
ATOM   4956  CA  VAL A 316      20.586   3.714 -25.384  1.00  0.140          C  
ATOM   4957  C   VAL A 316      20.847   5.174 -25.110  1.00  0.140          C  
ATOM   4958  O   VAL A 316      20.612   6.008 -25.985  1.00  0.160          O  
ATOM   4959  CB  VAL A 316      19.232   3.300 -24.797  1.00  0.200          C  
ATOM   4960  CG1 VAL A 316      18.141   4.327 -25.197  1.00  0.200          C  
ATOM   4961  CG2 VAL A 316      18.883   1.911 -25.311  1.00  0.200          C  
ATOM   4962  H   VAL A 316      21.495   2.209 -24.137  1.00  0.170          H  
ATOM   4963  HA  VAL A 316      20.521   3.583 -26.457  1.00  0.170          H  
ATOM   4964  HB  VAL A 316      19.304   3.278 -23.710  1.00  0.240          H  
ATOM   4965 1HG1 VAL A 316      17.184   4.022 -24.778  1.00  0.240          H  
ATOM   4966 2HG1 VAL A 316      18.390   5.315 -24.823  1.00  0.240          H  
ATOM   4967 3HG1 VAL A 316      18.061   4.368 -26.285  1.00  0.240          H  
ATOM   4968 1HG2 VAL A 316      17.935   1.593 -24.899  1.00  0.240          H  
ATOM   4969 2HG2 VAL A 316      18.823   1.929 -26.396  1.00  0.240          H  
ATOM   4970 3HG2 VAL A 316      19.658   1.209 -25.011  1.00  0.240          H  
ATOM   4971  N   VAL A 317      21.273   5.505 -23.892  1.00  0.130          N  
ATOM   4972  CA  VAL A 317      21.502   6.898 -23.573  1.00  0.140          C  
ATOM   4973  C   VAL A 317      22.688   7.430 -24.363  1.00  0.150          C  
ATOM   4974  O   VAL A 317      22.611   8.538 -24.898  1.00  0.170          O  
ATOM   4975  CB  VAL A 317      21.669   7.115 -22.061  1.00  0.190          C  
ATOM   4976  CG1 VAL A 317      22.070   8.601 -21.765  1.00  0.190          C  
ATOM   4977  CG2 VAL A 317      20.328   6.741 -21.364  1.00  0.190          C  
ATOM   4978  H   VAL A 317      21.455   4.776 -23.195  1.00  0.160          H  
ATOM   4979  HA  VAL A 317      20.621   7.460 -23.876  1.00  0.170          H  
ATOM   4980  HB  VAL A 317      22.469   6.469 -21.687  1.00  0.230          H  
ATOM   4981 1HG1 VAL A 317      22.183   8.746 -20.695  1.00  0.230          H  
ATOM   4982 2HG1 VAL A 317      23.013   8.846 -22.252  1.00  0.230          H  
ATOM   4983 3HG1 VAL A 317      21.291   9.268 -22.136  1.00  0.230          H  
ATOM   4984 1HG2 VAL A 317      20.410   6.874 -20.292  1.00  0.230          H  
ATOM   4985 2HG2 VAL A 317      19.536   7.376 -21.745  1.00  0.230          H  
ATOM   4986 3HG2 VAL A 317      20.088   5.697 -21.581  1.00  0.230          H  
ATOM   4987  N   LYS A 318      23.801   6.682 -24.424  1.00  0.140          N  
ATOM   4988  CA  LYS A 318      24.941   7.153 -25.191  1.00  0.140          C  
ATOM   4989  C   LYS A 318      24.560   7.381 -26.642  1.00  0.150          C  
ATOM   4990  O   LYS A 318      24.885   8.426 -27.215  1.00  0.170          O  
ATOM   4991  CB  LYS A 318      26.114   6.174 -25.142  1.00  0.200          C  
ATOM   4992  CG  LYS A 318      27.321   6.652 -25.969  1.00  0.200          C  
ATOM   4993  CD  LYS A 318      28.513   5.707 -25.900  1.00  0.200          C  
ATOM   4994  CE  LYS A 318      29.604   6.181 -26.883  1.00  0.200          C  
ATOM   4995  NZ  LYS A 318      30.807   5.310 -26.888  1.00  0.200          N  
ATOM   4996  H   LYS A 318      23.864   5.782 -23.941  1.00  0.170          H  
ATOM   4997  HA  LYS A 318      25.265   8.107 -24.775  1.00  0.170          H  
ATOM   4998 1HB  LYS A 318      26.433   6.027 -24.113  1.00  0.240          H  
ATOM   4999 2HB  LYS A 318      25.792   5.200 -25.522  1.00  0.240          H  
ATOM   5000 1HG  LYS A 318      27.032   6.752 -27.016  1.00  0.240          H  
ATOM   5001 2HG  LYS A 318      27.627   7.633 -25.605  1.00  0.240          H  
ATOM   5002 1HD  LYS A 318      28.912   5.684 -24.881  1.00  0.240          H  
ATOM   5003 2HD  LYS A 318      28.196   4.699 -26.172  1.00  0.240          H  
ATOM   5004 1HE  LYS A 318      29.180   6.184 -27.887  1.00  0.240          H  
ATOM   5005 2HE  LYS A 318      29.906   7.195 -26.626  1.00  0.240          H  
ATOM   5006 1HZ  LYS A 318      31.481   5.670 -27.596  1.00  0.240          H  
ATOM   5007 2HZ  LYS A 318      31.241   5.296 -25.983  1.00  0.240          H  
ATOM   5008 3HZ  LYS A 318      30.546   4.369 -27.148  1.00  0.240          H  
ATOM   5009  N   ALA A 319      23.899   6.399 -27.261  1.00  0.160          N  
ATOM   5010  CA  ALA A 319      23.509   6.542 -28.644  1.00  0.180          C  
ATOM   5011  C   ALA A 319      22.540   7.702 -28.842  1.00  0.190          C  
ATOM   5012  O   ALA A 319      22.676   8.451 -29.807  1.00  0.200          O  
ATOM   5013  CB  ALA A 319      22.879   5.265 -29.114  1.00  0.240          C  
ATOM   5014  H   ALA A 319      23.668   5.531 -26.772  1.00  0.190          H  
ATOM   5015  HA  ALA A 319      24.404   6.740 -29.231  1.00  0.220          H  
ATOM   5016 1HB  ALA A 319      22.609   5.356 -30.142  1.00  0.290          H  
ATOM   5017 2HB  ALA A 319      23.589   4.447 -28.987  1.00  0.290          H  
ATOM   5018 3HB  ALA A 319      21.995   5.081 -28.513  1.00  0.290          H  
ATOM   5019  N   ALA A 320      21.568   7.882 -27.941  1.00  0.180          N  
ATOM   5020  CA  ALA A 320      20.625   8.979 -28.074  1.00  0.190          C  
ATOM   5021  C   ALA A 320      21.337  10.319 -28.010  1.00  0.190          C  
ATOM   5022  O   ALA A 320      21.048  11.238 -28.783  1.00  0.220          O  
ATOM   5023  CB  ALA A 320      19.593   8.874 -26.987  1.00  0.260          C  
ATOM   5024  H   ALA A 320      21.444   7.231 -27.159  1.00  0.220          H  
ATOM   5025  HA  ALA A 320      20.139   8.908 -29.043  1.00  0.230          H  
ATOM   5026 1HB  ALA A 320      18.889   9.671 -27.082  1.00  0.310          H  
ATOM   5027 2HB  ALA A 320      19.077   7.916 -27.061  1.00  0.310          H  
ATOM   5028 3HB  ALA A 320      20.099   8.941 -26.025  1.00  0.310          H  
ATOM   5029  N   LEU A 321      22.307  10.430 -27.107  1.00  0.180          N  
ATOM   5030  CA  LEU A 321      23.060  11.651 -26.982  1.00  0.190          C  
ATOM   5031  C   LEU A 321      23.840  11.930 -28.248  1.00  0.220          C  
ATOM   5032  O   LEU A 321      23.821  13.049 -28.759  1.00  0.250          O  
ATOM   5033  CB  LEU A 321      23.997  11.562 -25.784  1.00  0.260          C  
ATOM   5034  CG  LEU A 321      24.936  12.742 -25.555  1.00  0.260          C  
ATOM   5035  CD1 LEU A 321      24.148  14.036 -25.344  1.00  0.260          C  
ATOM   5036  CD2 LEU A 321      25.780  12.418 -24.357  1.00  0.260          C  
ATOM   5037  H   LEU A 321      22.489   9.661 -26.453  1.00  0.220          H  
ATOM   5038  HA  LEU A 321      22.355  12.456 -26.825  1.00  0.230          H  
ATOM   5039 1HB  LEU A 321      23.393  11.424 -24.887  1.00  0.310          H  
ATOM   5040 2HB  LEU A 321      24.612  10.670 -25.907  1.00  0.310          H  
ATOM   5041  HG  LEU A 321      25.580  12.879 -26.425  1.00  0.310          H  
ATOM   5042 1HD1 LEU A 321      24.835  14.861 -25.185  1.00  0.310          H  
ATOM   5043 2HD1 LEU A 321      23.551  14.266 -26.214  1.00  0.310          H  
ATOM   5044 3HD1 LEU A 321      23.507  13.931 -24.488  1.00  0.310          H  
ATOM   5045 1HD2 LEU A 321      26.474  13.235 -24.187  1.00  0.310          H  
ATOM   5046 2HD2 LEU A 321      25.143  12.281 -23.484  1.00  0.310          H  
ATOM   5047 3HD2 LEU A 321      26.339  11.501 -24.545  1.00  0.310          H  
ATOM   5048  N   LEU A 322      24.525  10.923 -28.774  1.00  0.230          N  
ATOM   5049  CA  LEU A 322      25.304  11.109 -29.980  1.00  0.260          C  
ATOM   5050  C   LEU A 322      24.445  11.423 -31.202  1.00  0.270          C  
ATOM   5051  O   LEU A 322      24.813  12.262 -32.033  1.00  0.290          O  
ATOM   5052  CB  LEU A 322      26.116   9.851 -30.275  1.00  0.350          C  
ATOM   5053  CG  LEU A 322      27.007   9.876 -31.544  1.00  0.350          C  
ATOM   5054  CD1 LEU A 322      28.072  10.985 -31.464  1.00  0.350          C  
ATOM   5055  CD2 LEU A 322      27.629   8.558 -31.683  1.00  0.350          C  
ATOM   5056  H   LEU A 322      24.529  10.011 -28.304  1.00  0.280          H  
ATOM   5057  HA  LEU A 322      25.977  11.943 -29.803  1.00  0.310          H  
ATOM   5058 1HB  LEU A 322      26.754   9.648 -29.416  1.00  0.420          H  
ATOM   5059 2HB  LEU A 322      25.417   9.016 -30.374  1.00  0.420          H  
ATOM   5060  HG  LEU A 322      26.388  10.068 -32.425  1.00  0.420          H  
ATOM   5061 1HD1 LEU A 322      28.677  10.965 -32.370  1.00  0.420          H  
ATOM   5062 2HD1 LEU A 322      27.601  11.959 -31.381  1.00  0.420          H  
ATOM   5063 3HD1 LEU A 322      28.711  10.816 -30.599  1.00  0.420          H  
ATOM   5064 1HD2 LEU A 322      28.231   8.551 -32.576  1.00  0.420          H  
ATOM   5065 2HD2 LEU A 322      28.256   8.343 -30.816  1.00  0.420          H  
ATOM   5066 3HD2 LEU A 322      26.851   7.807 -31.761  1.00  0.420          H  
ATOM   5067  N   ALA A 323      23.338  10.700 -31.367  1.00  0.260          N  
ATOM   5068  CA  ALA A 323      22.475  10.881 -32.523  1.00  0.260          C  
ATOM   5069  C   ALA A 323      21.854  12.280 -32.587  1.00  0.270          C  
ATOM   5070  O   ALA A 323      21.829  12.904 -33.650  1.00  0.300          O  
ATOM   5071  CB  ALA A 323      21.364   9.836 -32.485  1.00  0.360          C  
ATOM   5072  H   ALA A 323      23.085   9.994 -30.675  1.00  0.310          H  
ATOM   5073  HA  ALA A 323      23.078  10.732 -33.418  1.00  0.310          H  
ATOM   5074 1HB  ALA A 323      20.725   9.935 -33.347  1.00  0.440          H  
ATOM   5075 2HB  ALA A 323      21.796   8.847 -32.465  1.00  0.440          H  
ATOM   5076 3HB  ALA A 323      20.767   9.988 -31.580  1.00  0.440          H  
ATOM   5077  N   ASP A 324      21.392  12.786 -31.442  1.00  0.250          N  
ATOM   5078  CA  ASP A 324      20.714  14.075 -31.360  1.00  0.250          C  
ATOM   5079  C   ASP A 324      21.553  15.278 -30.913  1.00  0.270          C  
ATOM   5080  O   ASP A 324      21.180  16.417 -31.193  1.00  0.330          O  
ATOM   5081  CB  ASP A 324      19.461  13.873 -30.548  1.00  0.350          C  
ATOM   5082  CG  ASP A 324      18.502  12.966 -31.338  1.00  0.350          C  
ATOM   5083  OD1 ASP A 324      17.933  13.428 -32.300  1.00  0.350          O  
ATOM   5084  OD2 ASP A 324      18.393  11.798 -31.021  1.00  0.350          O  
ATOM   5085  H   ASP A 324      21.431  12.218 -30.588  1.00  0.300          H  
ATOM   5086  HA  ASP A 324      20.371  14.308 -32.367  1.00  0.300          H  
ATOM   5087 1HB  ASP A 324      19.731  13.382 -29.629  1.00  0.420          H  
ATOM   5088 2HB  ASP A 324      18.991  14.827 -30.315  1.00  0.420          H  
ATOM   5089  N   LYS A 325      22.668  15.042 -30.212  1.00  0.260          N  
ATOM   5090  CA  LYS A 325      23.552  16.083 -29.675  1.00  0.280          C  
ATOM   5091  C   LYS A 325      22.869  16.968 -28.642  1.00  0.260          C  
ATOM   5092  O   LYS A 325      22.987  18.193 -28.687  1.00  0.290          O  
ATOM   5093  CB  LYS A 325      24.093  16.999 -30.793  1.00  0.380          C  
ATOM   5094  CG  LYS A 325      24.747  16.295 -31.998  1.00  0.380          C  
ATOM   5095  CD  LYS A 325      26.005  15.520 -31.623  1.00  0.380          C  
ATOM   5096  CE  LYS A 325      26.762  15.019 -32.867  1.00  0.380          C  
ATOM   5097  NZ  LYS A 325      25.907  14.145 -33.724  1.00  0.380          N  
ATOM   5098  H   LYS A 325      22.940  14.086 -29.988  1.00  0.310          H  
ATOM   5099  HA  LYS A 325      24.389  15.592 -29.176  1.00  0.340          H  
ATOM   5100 1HB  LYS A 325      23.299  17.639 -31.170  1.00  0.460          H  
ATOM   5101 2HB  LYS A 325      24.848  17.659 -30.367  1.00  0.460          H  
ATOM   5102 1HG  LYS A 325      24.023  15.604 -32.430  1.00  0.460          H  
ATOM   5103 2HG  LYS A 325      24.998  17.042 -32.748  1.00  0.460          H  
ATOM   5104 1HD  LYS A 325      26.664  16.148 -31.026  1.00  0.460          H  
ATOM   5105 2HD  LYS A 325      25.721  14.647 -31.029  1.00  0.460          H  
ATOM   5106 1HE  LYS A 325      27.119  15.861 -33.455  1.00  0.460          H  
ATOM   5107 2HE  LYS A 325      27.618  14.435 -32.528  1.00  0.460          H  
ATOM   5108 1HZ  LYS A 325      26.430  13.797 -34.515  1.00  0.460          H  
ATOM   5109 2HZ  LYS A 325      25.566  13.354 -33.156  1.00  0.460          H  
ATOM   5110 3HZ  LYS A 325      25.109  14.659 -34.056  1.00  0.460          H  
ATOM   5111  N   PHE A 326      22.166  16.356 -27.698  1.00  0.250          N  
ATOM   5112  CA  PHE A 326      21.497  17.131 -26.667  1.00  0.240          C  
ATOM   5113  C   PHE A 326      22.545  17.863 -25.821  1.00  0.250          C  
ATOM   5114  O   PHE A 326      23.549  17.255 -25.469  1.00  0.300          O  
ATOM   5115  CB  PHE A 326      20.710  16.206 -25.738  1.00  0.340          C  
ATOM   5116  CG  PHE A 326      19.595  15.503 -26.409  1.00  0.340          C  
ATOM   5117  CD1 PHE A 326      19.650  14.130 -26.565  1.00  0.340          C  
ATOM   5118  CD2 PHE A 326      18.500  16.185 -26.907  1.00  0.340          C  
ATOM   5119  CE1 PHE A 326      18.636  13.457 -27.181  1.00  0.340          C  
ATOM   5120  CE2 PHE A 326      17.483  15.512 -27.533  1.00  0.340          C  
ATOM   5121  CZ  PHE A 326      17.548  14.151 -27.668  1.00  0.340          C  
ATOM   5122  H   PHE A 326      22.081  15.349 -27.740  1.00  0.300          H  
ATOM   5123  HA  PHE A 326      20.827  17.821 -27.164  1.00  0.290          H  
ATOM   5124 1HB  PHE A 326      21.379  15.459 -25.315  1.00  0.410          H  
ATOM   5125 2HB  PHE A 326      20.300  16.776 -24.902  1.00  0.410          H  
ATOM   5126  HD1 PHE A 326      20.502  13.580 -26.181  1.00  0.410          H  
ATOM   5127  HD2 PHE A 326      18.441  17.259 -26.808  1.00  0.410          H  
ATOM   5128  HE1 PHE A 326      18.692  12.375 -27.292  1.00  0.410          H  
ATOM   5129  HE2 PHE A 326      16.622  16.058 -27.919  1.00  0.410          H  
ATOM   5130  HZ  PHE A 326      16.746  13.625 -28.163  1.00  0.410          H  
ATOM   5131  N   PRO A 327      22.376  19.170 -25.504  1.00  0.240          N  
ATOM   5132  CA  PRO A 327      23.286  19.927 -24.651  1.00  0.260          C  
ATOM   5133  C   PRO A 327      23.205  19.572 -23.161  1.00  0.240          C  
ATOM   5134  O   PRO A 327      24.183  19.779 -22.431  1.00  0.250          O  
ATOM   5135  CB  PRO A 327      22.815  21.373 -24.886  1.00  0.390          C  
ATOM   5136  CG  PRO A 327      21.350  21.254 -25.296  1.00  0.390          C  
ATOM   5137  CD  PRO A 327      21.259  19.947 -26.067  1.00  0.390          C  
ATOM   5138  HA  PRO A 327      24.311  19.791 -25.019  1.00  0.310          H  
ATOM   5139 1HB  PRO A 327      22.950  21.963 -23.967  1.00  0.470          H  
ATOM   5140 2HB  PRO A 327      23.438  21.844 -25.663  1.00  0.470          H  
ATOM   5141 1HG  PRO A 327      20.700  21.279 -24.409  1.00  0.470          H  
ATOM   5142 2HG  PRO A 327      21.067  22.121 -25.912  1.00  0.470          H  
ATOM   5143 1HD  PRO A 327      20.297  19.481 -25.849  1.00  0.470          H  
ATOM   5144 2HD  PRO A 327      21.416  20.114 -27.152  1.00  0.470          H  
ATOM   5145  N   VAL A 328      22.054  19.026 -22.739  1.00  0.220          N  
ATOM   5146  CA  VAL A 328      21.797  18.641 -21.354  1.00  0.230          C  
ATOM   5147  C   VAL A 328      20.933  17.382 -21.271  1.00  0.210          C  
ATOM   5148  O   VAL A 328      20.000  17.206 -22.074  1.00  0.200          O  
ATOM   5149  CB  VAL A 328      21.123  19.823 -20.584  1.00  0.320          C  
ATOM   5150  CG1 VAL A 328      19.789  20.189 -21.215  1.00  0.320          C  
ATOM   5151  CG2 VAL A 328      20.876  19.460 -19.071  1.00  0.320          C  
ATOM   5152  H   VAL A 328      21.302  18.886 -23.391  1.00  0.260          H  
ATOM   5153  HA  VAL A 328      22.748  18.445 -20.870  1.00  0.280          H  
ATOM   5154  HB  VAL A 328      21.785  20.689 -20.650  1.00  0.380          H  
ATOM   5155 1HG1 VAL A 328      19.351  21.031 -20.681  1.00  0.380          H  
ATOM   5156 2HG1 VAL A 328      19.933  20.463 -22.251  1.00  0.380          H  
ATOM   5157 3HG1 VAL A 328      19.107  19.345 -21.148  1.00  0.380          H  
ATOM   5158 1HG2 VAL A 328      20.432  20.314 -18.573  1.00  0.380          H  
ATOM   5159 2HG2 VAL A 328      20.194  18.619 -18.977  1.00  0.380          H  
ATOM   5160 3HG2 VAL A 328      21.815  19.212 -18.585  1.00  0.380          H  
ATOM   5161  N   LEU A 329      21.208  16.556 -20.264  1.00  0.220          N  
ATOM   5162  CA  LEU A 329      20.353  15.422 -19.943  1.00  0.210          C  
ATOM   5163  C   LEU A 329      19.753  15.684 -18.557  1.00  0.210          C  
ATOM   5164  O   LEU A 329      20.469  16.079 -17.626  1.00  0.260          O  
ATOM   5165  CB  LEU A 329      21.122  14.084 -19.892  1.00  0.300          C  
ATOM   5166  CG  LEU A 329      21.955  13.676 -21.133  1.00  0.300          C  
ATOM   5167  CD1 LEU A 329      22.629  12.376 -20.869  1.00  0.300          C  
ATOM   5168  CD2 LEU A 329      21.142  13.577 -22.351  1.00  0.300          C  
ATOM   5169  H   LEU A 329      22.030  16.752 -19.687  1.00  0.260          H  
ATOM   5170  HA  LEU A 329      19.543  15.359 -20.662  1.00  0.250          H  
ATOM   5171 1HB  LEU A 329      21.807  14.120 -19.042  1.00  0.360          H  
ATOM   5172 2HB  LEU A 329      20.400  13.292 -19.704  1.00  0.360          H  
ATOM   5173  HG  LEU A 329      22.693  14.406 -21.267  1.00  0.360          H  
ATOM   5174 1HD1 LEU A 329      23.257  12.101 -21.713  1.00  0.360          H  
ATOM   5175 2HD1 LEU A 329      23.227  12.483 -19.988  1.00  0.360          H  
ATOM   5176 3HD1 LEU A 329      21.897  11.607 -20.722  1.00  0.360          H  
ATOM   5177 1HD2 LEU A 329      21.765  13.301 -23.190  1.00  0.360          H  
ATOM   5178 2HD2 LEU A 329      20.380  12.824 -22.209  1.00  0.360          H  
ATOM   5179 3HD2 LEU A 329      20.699  14.543 -22.539  1.00  0.360          H  
ATOM   5180  N   HIS A 330      18.464  15.402 -18.391  1.00  0.200          N  
ATOM   5181  CA  HIS A 330      17.824  15.587 -17.082  1.00  0.200          C  
ATOM   5182  C   HIS A 330      17.506  14.226 -16.500  1.00  0.180          C  
ATOM   5183  O   HIS A 330      16.527  13.593 -16.892  1.00  0.170          O  
ATOM   5184  CB  HIS A 330      16.517  16.371 -17.210  1.00  0.280          C  
ATOM   5185  CG  HIS A 330      16.680  17.665 -17.854  1.00  0.280          C  
ATOM   5186  ND1 HIS A 330      17.161  18.782 -17.209  1.00  0.280          N  
ATOM   5187  CD2 HIS A 330      16.431  18.034 -19.122  1.00  0.280          C  
ATOM   5188  CE1 HIS A 330      17.198  19.785 -18.068  1.00  0.280          C  
ATOM   5189  NE2 HIS A 330      16.755  19.345 -19.231  1.00  0.280          N  
ATOM   5190  H   HIS A 330      17.921  15.109 -19.209  1.00  0.240          H  
ATOM   5191  HA  HIS A 330      18.491  16.108 -16.395  1.00  0.240          H  
ATOM   5192 1HB  HIS A 330      15.796  15.809 -17.765  1.00  0.340          H  
ATOM   5193 2HB  HIS A 330      16.094  16.535 -16.219  1.00  0.340          H  
ATOM   5194  HD2 HIS A 330      16.043  17.400 -19.922  1.00  0.340          H  
ATOM   5195  HE1 HIS A 330      17.539  20.798 -17.857  1.00  0.340          H  
ATOM   5196  HE2 HIS A 330      16.658  19.859 -20.117  1.00  0.340          H  
ATOM   5197  N   ASP A 331      18.351  13.747 -15.598  1.00  0.190          N  
ATOM   5198  CA  ASP A 331      18.220  12.394 -15.070  1.00  0.170          C  
ATOM   5199  C   ASP A 331      17.261  12.389 -13.877  1.00  0.170          C  
ATOM   5200  O   ASP A 331      17.609  12.868 -12.789  1.00  0.190          O  
ATOM   5201  CB  ASP A 331      19.623  11.888 -14.734  1.00  0.250          C  
ATOM   5202  CG  ASP A 331      19.729  10.462 -14.304  1.00  0.250          C  
ATOM   5203  OD1 ASP A 331      18.739   9.837 -14.042  1.00  0.250          O  
ATOM   5204  OD2 ASP A 331      20.849   9.986 -14.264  1.00  0.250          O  
ATOM   5205  H   ASP A 331      19.141  14.314 -15.272  1.00  0.230          H  
ATOM   5206  HA  ASP A 331      17.794  11.761 -15.835  1.00  0.200          H  
ATOM   5207 1HB  ASP A 331      20.246  12.036 -15.609  1.00  0.300          H  
ATOM   5208 2HB  ASP A 331      20.048  12.513 -13.949  1.00  0.300          H  
ATOM   5209  N   ILE A 332      16.026  11.935 -14.113  1.00  0.170          N  
ATOM   5210  CA  ILE A 332      14.963  12.028 -13.121  1.00  0.200          C  
ATOM   5211  C   ILE A 332      14.636  10.699 -12.462  1.00  0.340          C  
ATOM   5212  O   ILE A 332      14.112   9.789 -13.093  1.00  0.940          O  
ATOM   5213  CB  ILE A 332      13.705  12.646 -13.792  1.00  0.270          C  
ATOM   5214  CG1 ILE A 332      14.074  14.096 -14.308  1.00  0.270          C  
ATOM   5215  CG2 ILE A 332      12.490  12.638 -12.826  1.00  0.270          C  
ATOM   5216  CD1 ILE A 332      13.056  14.745 -15.220  1.00  0.270          C  
ATOM   5217  H   ILE A 332      15.827  11.492 -15.019  1.00  0.200          H  
ATOM   5218  HA  ILE A 332      15.295  12.695 -12.338  1.00  0.240          H  
ATOM   5219  HB  ILE A 332      13.455  12.055 -14.682  1.00  0.320          H  
ATOM   5220 1HG1 ILE A 332      14.219  14.744 -13.454  1.00  0.320          H  
ATOM   5221 2HG1 ILE A 332      15.003  14.041 -14.858  1.00  0.320          H  
ATOM   5222 1HG2 ILE A 332      11.624  13.063 -13.313  1.00  0.320          H  
ATOM   5223 2HG2 ILE A 332      12.259  11.627 -12.534  1.00  0.320          H  
ATOM   5224 3HG2 ILE A 332      12.721  13.208 -11.945  1.00  0.320          H  
ATOM   5225 1HD1 ILE A 332      13.419  15.728 -15.522  1.00  0.320          H  
ATOM   5226 2HD1 ILE A 332      12.921  14.128 -16.102  1.00  0.320          H  
ATOM   5227 3HD1 ILE A 332      12.106  14.861 -14.712  1.00  0.320          H  
ATOM   5228  N   GLY A 333      14.868  10.630 -11.152  1.00  0.300          N  
ATOM   5229  CA  GLY A 333      14.668   9.416 -10.375  1.00  0.200          C  
ATOM   5230  C   GLY A 333      15.994   8.718 -10.085  1.00  0.180          C  
ATOM   5231  O   GLY A 333      16.049   7.489 -10.006  1.00  0.170          O  
ATOM   5232  H   GLY A 333      15.283  11.437 -10.692  1.00  0.360          H  
ATOM   5233 1HA  GLY A 333      14.177   9.669  -9.434  1.00  0.240          H  
ATOM   5234 2HA  GLY A 333      14.009   8.737 -10.910  1.00  0.240          H  
ATOM   5235  N   ASN A 334      17.075   9.492  -9.979  1.00  0.190          N  
ATOM   5236  CA  ASN A 334      18.381   8.902  -9.707  1.00  0.190          C  
ATOM   5237  C   ASN A 334      18.882   9.328  -8.314  1.00  0.200          C  
ATOM   5238  O   ASN A 334      19.292  10.476  -8.152  1.00  0.220          O  
ATOM   5239  CB  ASN A 334      19.384   9.261 -10.780  1.00  0.270          C  
ATOM   5240  CG  ASN A 334      20.721   8.509 -10.630  1.00  0.270          C  
ATOM   5241  OD1 ASN A 334      21.019   7.922  -9.554  1.00  0.270          O  
ATOM   5242  ND2 ASN A 334      21.514   8.525 -11.710  1.00  0.270          N  
ATOM   5243  H   ASN A 334      16.951  10.504 -10.032  1.00  0.230          H  
ATOM   5244  HA  ASN A 334      18.266   7.834  -9.763  1.00  0.230          H  
ATOM   5245 1HB  ASN A 334      18.960   9.013 -11.749  1.00  0.320          H  
ATOM   5246 2HB  ASN A 334      19.564  10.333 -10.772  1.00  0.320          H  
ATOM   5247 1HD2 ASN A 334      22.434   8.080 -11.735  1.00  0.320          H  
ATOM   5248 2HD2 ASN A 334      21.212   9.010 -12.564  1.00  0.320          H  
ATOM   5249  N   PRO A 335      18.842   8.451  -7.291  1.00  0.190          N  
ATOM   5250  CA  PRO A 335      19.188   8.738  -5.908  1.00  0.220          C  
ATOM   5251  C   PRO A 335      20.664   9.102  -5.698  1.00  0.230          C  
ATOM   5252  O   PRO A 335      21.031   9.627  -4.641  1.00  0.240          O  
ATOM   5253  CB  PRO A 335      18.790   7.432  -5.192  1.00  0.330          C  
ATOM   5254  CG  PRO A 335      18.861   6.358  -6.239  1.00  0.330          C  
ATOM   5255  CD  PRO A 335      18.454   7.031  -7.524  1.00  0.330          C  
ATOM   5256  HA  PRO A 335      18.550   9.560  -5.565  1.00  0.260          H  
ATOM   5257 1HB  PRO A 335      19.451   7.236  -4.373  1.00  0.400          H  
ATOM   5258 2HB  PRO A 335      17.774   7.551  -4.763  1.00  0.400          H  
ATOM   5259 1HG  PRO A 335      19.878   5.936  -6.279  1.00  0.400          H  
ATOM   5260 2HG  PRO A 335      18.188   5.530  -5.966  1.00  0.400          H  
ATOM   5261 1HD  PRO A 335      19.059   6.565  -8.312  1.00  0.400          H  
ATOM   5262 2HD  PRO A 335      17.365   6.945  -7.705  1.00  0.400          H  
ATOM   5263  N   LYS A 336      21.529   8.767  -6.661  1.00  0.230          N  
ATOM   5264  CA  LYS A 336      22.949   9.067  -6.517  1.00  0.250          C  
ATOM   5265  C   LYS A 336      23.458   9.783  -7.750  1.00  0.240          C  
ATOM   5266  O   LYS A 336      22.997   9.540  -8.858  1.00  0.230          O  
ATOM   5267  CB  LYS A 336      23.759   7.801  -6.283  1.00  0.340          C  
ATOM   5268  CG  LYS A 336      23.442   7.091  -4.992  1.00  0.340          C  
ATOM   5269  CD  LYS A 336      24.362   5.904  -4.765  1.00  0.340          C  
ATOM   5270  CE  LYS A 336      24.044   5.201  -3.454  1.00  0.340          C  
ATOM   5271  NZ  LYS A 336      24.961   4.052  -3.200  1.00  0.340          N  
ATOM   5272  H   LYS A 336      21.211   8.351  -7.543  1.00  0.280          H  
ATOM   5273  HA  LYS A 336      23.086   9.736  -5.666  1.00  0.300          H  
ATOM   5274 1HB  LYS A 336      23.568   7.109  -7.100  1.00  0.410          H  
ATOM   5275 2HB  LYS A 336      24.821   8.040  -6.290  1.00  0.410          H  
ATOM   5276 1HG  LYS A 336      23.545   7.795  -4.166  1.00  0.410          H  
ATOM   5277 2HG  LYS A 336      22.411   6.741  -5.021  1.00  0.410          H  
ATOM   5278 1HD  LYS A 336      24.250   5.194  -5.584  1.00  0.410          H  
ATOM   5279 2HD  LYS A 336      25.397   6.246  -4.741  1.00  0.410          H  
ATOM   5280 1HE  LYS A 336      24.136   5.915  -2.635  1.00  0.410          H  
ATOM   5281 2HE  LYS A 336      23.018   4.834  -3.488  1.00  0.410          H  
ATOM   5282 1HZ  LYS A 336      24.716   3.614  -2.322  1.00  0.410          H  
ATOM   5283 2HZ  LYS A 336      24.877   3.377  -3.948  1.00  0.410          H  
ATOM   5284 3HZ  LYS A 336      25.916   4.388  -3.153  1.00  0.410          H  
ATOM   5285  N   ALA A 337      24.489  10.604  -7.609  1.00  0.260          N  
ATOM   5286  CA  ALA A 337      25.006  11.299  -8.787  1.00  0.270          C  
ATOM   5287  C   ALA A 337      25.931  10.415  -9.621  1.00  0.260          C  
ATOM   5288  O   ALA A 337      27.138  10.647  -9.713  1.00  0.280          O  
ATOM   5289  CB  ALA A 337      25.721  12.558  -8.370  1.00  0.370          C  
ATOM   5290  H   ALA A 337      24.884  10.776  -6.693  1.00  0.310          H  
ATOM   5291  HA  ALA A 337      24.157  11.574  -9.409  1.00  0.320          H  
ATOM   5292 1HB  ALA A 337      26.060  13.081  -9.258  1.00  0.450          H  
ATOM   5293 2HB  ALA A 337      25.030  13.185  -7.820  1.00  0.450          H  
ATOM   5294 3HB  ALA A 337      26.571  12.305  -7.743  1.00  0.450          H  
ATOM   5295  N   ILE A 338      25.343   9.391 -10.217  1.00  0.250          N  
ATOM   5296  CA  ILE A 338      26.054   8.417 -11.023  1.00  0.240          C  
ATOM   5297  C   ILE A 338      25.557   8.448 -12.453  1.00  0.220          C  
ATOM   5298  O   ILE A 338      24.380   8.197 -12.724  1.00  0.220          O  
ATOM   5299  CB  ILE A 338      25.883   6.999 -10.442  1.00  0.340          C  
ATOM   5300  CG1 ILE A 338      26.447   6.979  -8.992  1.00  0.340          C  
ATOM   5301  CG2 ILE A 338      26.585   5.960 -11.355  1.00  0.340          C  
ATOM   5302  CD1 ILE A 338      26.150   5.720  -8.205  1.00  0.340          C  
ATOM   5303  H   ILE A 338      24.336   9.312 -10.072  1.00  0.300          H  
ATOM   5304  HA  ILE A 338      27.113   8.668 -11.024  1.00  0.290          H  
ATOM   5305  HB  ILE A 338      24.820   6.764 -10.378  1.00  0.410          H  
ATOM   5306 1HG1 ILE A 338      27.525   7.121  -9.035  1.00  0.410          H  
ATOM   5307 2HG1 ILE A 338      26.016   7.809  -8.446  1.00  0.410          H  
ATOM   5308 1HG2 ILE A 338      26.457   4.961 -10.957  1.00  0.410          H  
ATOM   5309 2HG2 ILE A 338      26.155   5.987 -12.359  1.00  0.410          H  
ATOM   5310 3HG2 ILE A 338      27.648   6.190 -11.417  1.00  0.410          H  
ATOM   5311 1HD1 ILE A 338      26.573   5.816  -7.205  1.00  0.410          H  
ATOM   5312 2HD1 ILE A 338      25.073   5.583  -8.132  1.00  0.410          H  
ATOM   5313 3HD1 ILE A 338      26.587   4.856  -8.689  1.00  0.410          H  
ATOM   5314  N   LYS A 339      26.465   8.745 -13.372  1.00  0.230          N  
ATOM   5315  CA  LYS A 339      26.122   8.835 -14.785  1.00  0.220          C  
ATOM   5316  C   LYS A 339      26.040   7.443 -15.391  1.00  0.210          C  
ATOM   5317  O   LYS A 339      26.928   6.621 -15.163  1.00  0.260          O  
ATOM   5318  CB  LYS A 339      27.201   9.602 -15.539  1.00  0.310          C  
ATOM   5319  CG  LYS A 339      27.370  11.052 -15.169  1.00  0.310          C  
ATOM   5320  CD  LYS A 339      28.475  11.669 -16.022  1.00  0.310          C  
ATOM   5321  CE  LYS A 339      28.710  13.134 -15.702  1.00  0.310          C  
ATOM   5322  NZ  LYS A 339      29.857  13.694 -16.489  1.00  0.310          N  
ATOM   5323  H   LYS A 339      27.410   8.923 -13.059  1.00  0.280          H  
ATOM   5324  HA  LYS A 339      25.153   9.327 -14.890  1.00  0.260          H  
ATOM   5325 1HB  LYS A 339      28.154   9.107 -15.385  1.00  0.370          H  
ATOM   5326 2HB  LYS A 339      26.988   9.561 -16.606  1.00  0.370          H  
ATOM   5327 1HG  LYS A 339      26.443  11.581 -15.321  1.00  0.370          H  
ATOM   5328 2HG  LYS A 339      27.639  11.130 -14.119  1.00  0.370          H  
ATOM   5329 1HD  LYS A 339      29.407  11.128 -15.855  1.00  0.370          H  
ATOM   5330 2HD  LYS A 339      28.214  11.574 -17.080  1.00  0.370          H  
ATOM   5331 1HE  LYS A 339      27.814  13.698 -15.937  1.00  0.370          H  
ATOM   5332 2HE  LYS A 339      28.925  13.238 -14.639  1.00  0.370          H  
ATOM   5333 1HZ  LYS A 339      29.993  14.665 -16.258  1.00  0.370          H  
ATOM   5334 2HZ  LYS A 339      30.697  13.174 -16.262  1.00  0.370          H  
ATOM   5335 3HZ  LYS A 339      29.664  13.617 -17.489  1.00  0.370          H  
ATOM   5336  N   CYS A 340      25.031   7.189 -16.226  1.00  0.180          N  
ATOM   5337  CA  CYS A 340      24.962   5.903 -16.920  1.00  0.160          C  
ATOM   5338  C   CYS A 340      25.940   5.864 -18.099  1.00  0.170          C  
ATOM   5339  O   CYS A 340      26.275   4.789 -18.605  1.00  0.180          O  
ATOM   5340  CB  CYS A 340      23.544   5.592 -17.376  1.00  0.230          C  
ATOM   5341  SG  CYS A 340      22.914   6.680 -18.622  1.00  0.230          S  
ATOM   5342  H   CYS A 340      24.304   7.880 -16.356  1.00  0.220          H  
ATOM   5343  HA  CYS A 340      25.251   5.123 -16.213  1.00  0.190          H  
ATOM   5344 1HB  CYS A 340      23.519   4.575 -17.776  1.00  0.280          H  
ATOM   5345 2HB  CYS A 340      22.867   5.623 -16.521  1.00  0.280          H  
ATOM   5346  HG  CYS A 340      21.953   5.867 -19.044  1.00  0.280          H  
ATOM   5347  N   VAL A 341      26.388   7.050 -18.517  1.00  0.190          N  
ATOM   5348  CA  VAL A 341      27.390   7.232 -19.555  1.00  0.200          C  
ATOM   5349  C   VAL A 341      28.453   8.185 -18.985  1.00  0.230          C  
ATOM   5350  O   VAL A 341      28.413   9.389 -19.271  1.00  0.300          O  
ATOM   5351  CB  VAL A 341      26.789   7.836 -20.846  1.00  0.280          C  
ATOM   5352  CG1 VAL A 341      27.861   7.944 -21.942  1.00  0.280          C  
ATOM   5353  CG2 VAL A 341      25.634   6.980 -21.330  1.00  0.280          C  
ATOM   5354  H   VAL A 341      26.023   7.856 -18.032  1.00  0.230          H  
ATOM   5355  HA  VAL A 341      27.823   6.276 -19.813  1.00  0.240          H  
ATOM   5356  HB  VAL A 341      26.438   8.826 -20.641  1.00  0.330          H  
ATOM   5357 1HG1 VAL A 341      27.418   8.384 -22.834  1.00  0.330          H  
ATOM   5358 2HG1 VAL A 341      28.688   8.568 -21.614  1.00  0.330          H  
ATOM   5359 3HG1 VAL A 341      28.234   6.953 -22.182  1.00  0.330          H  
ATOM   5360 1HG2 VAL A 341      25.217   7.425 -22.216  1.00  0.330          H  
ATOM   5361 2HG2 VAL A 341      25.979   5.972 -21.556  1.00  0.330          H  
ATOM   5362 3HG2 VAL A 341      24.882   6.930 -20.586  1.00  0.330          H  
ATOM   5363  N   PRO A 342      29.472   7.651 -18.283  1.00  0.260          N  
ATOM   5364  CA  PRO A 342      30.516   8.375 -17.580  1.00  0.310          C  
ATOM   5365  C   PRO A 342      31.354   9.312 -18.423  1.00  0.300          C  
ATOM   5366  O   PRO A 342      31.910  10.269 -17.887  1.00  0.390          O  
ATOM   5367  CB  PRO A 342      31.396   7.244 -17.030  1.00  0.460          C  
ATOM   5368  CG  PRO A 342      30.480   6.058 -16.928  1.00  0.460          C  
ATOM   5369  CD  PRO A 342      29.563   6.178 -18.103  1.00  0.460          C  
ATOM   5370  HA  PRO A 342      30.060   8.928 -16.749  1.00  0.370          H  
ATOM   5371 1HB  PRO A 342      32.248   7.070 -17.702  1.00  0.560          H  
ATOM   5372 2HB  PRO A 342      31.812   7.539 -16.055  1.00  0.560          H  
ATOM   5373 1HG  PRO A 342      31.055   5.120 -16.926  1.00  0.560          H  
ATOM   5374 2HG  PRO A 342      29.924   6.089 -15.971  1.00  0.560          H  
ATOM   5375 1HD  PRO A 342      29.992   5.689 -18.986  1.00  0.560          H  
ATOM   5376 2HD  PRO A 342      28.623   5.732 -17.793  1.00  0.560          H  
ATOM   5377  N   GLN A 343      31.439   9.094 -19.741  1.00  0.260          N  
ATOM   5378  CA  GLN A 343      32.269  10.014 -20.485  1.00  0.350          C  
ATOM   5379  C   GLN A 343      31.480  10.796 -21.500  1.00  0.300          C  
ATOM   5380  O   GLN A 343      31.970  11.115 -22.580  1.00  0.880          O  
ATOM   5381  CB  GLN A 343      33.398   9.256 -21.188  1.00  0.450          C  
ATOM   5382  CG  GLN A 343      34.316   8.506 -20.241  1.00  0.450          C  
ATOM   5383  CD  GLN A 343      35.078   9.440 -19.340  1.00  0.450          C  
ATOM   5384  OE1 GLN A 343      35.711  10.391 -19.805  1.00  0.450          O  
ATOM   5385  NE2 GLN A 343      35.019   9.188 -18.043  1.00  0.450          N  
ATOM   5386  H   GLN A 343      30.998   8.324 -20.221  1.00  0.310          H  
ATOM   5387  HA  GLN A 343      32.712  10.738 -19.804  1.00  0.420          H  
ATOM   5388 1HB  GLN A 343      32.972   8.538 -21.887  1.00  0.540          H  
ATOM   5389 2HB  GLN A 343      34.006   9.954 -21.763  1.00  0.540          H  
ATOM   5390 1HG  GLN A 343      33.728   7.837 -19.622  1.00  0.540          H  
ATOM   5391 2HG  GLN A 343      35.035   7.937 -20.827  1.00  0.540          H  
ATOM   5392 1HE2 GLN A 343      35.495   9.782 -17.396  1.00  0.540          H  
ATOM   5393 2HE2 GLN A 343      34.491   8.412 -17.704  1.00  0.540          H  
ATOM   5394  N   ALA A 344      30.305  11.233 -21.089  1.00  0.420          N  
ATOM   5395  CA  ALA A 344      29.515  12.140 -21.884  1.00  0.320          C  
ATOM   5396  C   ALA A 344      29.922  13.566 -21.506  1.00  0.360          C  
ATOM   5397  O   ALA A 344      30.161  13.848 -20.330  1.00  0.450          O  
ATOM   5398  CB  ALA A 344      28.047  11.890 -21.630  1.00  0.490          C  
ATOM   5399  H   ALA A 344      29.917  10.863 -20.215  1.00  0.500          H  
ATOM   5400  HA  ALA A 344      29.741  11.982 -22.938  1.00  0.380          H  
ATOM   5401 1HB  ALA A 344      27.482  12.561 -22.219  1.00  0.590          H  
ATOM   5402 2HB  ALA A 344      27.797  10.872 -21.899  1.00  0.590          H  
ATOM   5403 3HB  ALA A 344      27.835  12.048 -20.575  1.00  0.590          H  
ATOM   5404  N   ASP A 345      29.953  14.486 -22.472  1.00  0.350          N  
ATOM   5405  CA  ASP A 345      30.274  15.890 -22.204  1.00  0.420          C  
ATOM   5406  C   ASP A 345      29.034  16.776 -22.087  1.00  0.400          C  
ATOM   5407  O   ASP A 345      29.122  18.005 -22.020  1.00  0.510          O  
ATOM   5408  CB  ASP A 345      31.214  16.387 -23.300  1.00  0.560          C  
ATOM   5409  CG  ASP A 345      30.596  16.195 -24.671  1.00  0.560          C  
ATOM   5410  OD1 ASP A 345      29.635  15.434 -24.733  1.00  0.560          O  
ATOM   5411  OD2 ASP A 345      31.068  16.755 -25.630  1.00  0.560          O  
ATOM   5412  H   ASP A 345      29.759  14.244 -23.450  1.00  0.420          H  
ATOM   5413  HA  ASP A 345      30.807  15.939 -21.255  1.00  0.500          H  
ATOM   5414 1HB  ASP A 345      31.432  17.444 -23.148  1.00  0.670          H  
ATOM   5415 2HB  ASP A 345      32.157  15.839 -23.252  1.00  0.670          H  
ATOM   5416  N   VAL A 346      27.898  16.124 -22.025  1.00  0.310          N  
ATOM   5417  CA  VAL A 346      26.589  16.732 -21.908  1.00  0.280          C  
ATOM   5418  C   VAL A 346      26.361  17.185 -20.485  1.00  0.260          C  
ATOM   5419  O   VAL A 346      26.778  16.498 -19.548  1.00  0.280          O  
ATOM   5420  CB  VAL A 346      25.560  15.688 -22.317  1.00  0.400          C  
ATOM   5421  CG1 VAL A 346      25.484  14.578 -21.277  1.00  0.400          C  
ATOM   5422  CG2 VAL A 346      24.256  16.317 -22.530  1.00  0.400          C  
ATOM   5423  H   VAL A 346      27.979  15.124 -22.094  1.00  0.370          H  
ATOM   5424  HA  VAL A 346      26.531  17.594 -22.576  1.00  0.340          H  
ATOM   5425  HB  VAL A 346      25.909  15.252 -23.229  1.00  0.480          H  
ATOM   5426 1HG1 VAL A 346      24.822  13.828 -21.626  1.00  0.480          H  
ATOM   5427 2HG1 VAL A 346      26.449  14.153 -21.130  1.00  0.480          H  
ATOM   5428 3HG1 VAL A 346      25.120  14.958 -20.323  1.00  0.480          H  
ATOM   5429 1HG2 VAL A 346      23.535  15.607 -22.876  1.00  0.480          H  
ATOM   5430 2HG2 VAL A 346      23.926  16.742 -21.609  1.00  0.480          H  
ATOM   5431 3HG2 VAL A 346      24.375  17.081 -23.269  1.00  0.480          H  
ATOM   5432  N   GLU A 347      25.742  18.344 -20.283  1.00  0.250          N  
ATOM   5433  CA  GLU A 347      25.493  18.715 -18.907  1.00  0.240          C  
ATOM   5434  C   GLU A 347      24.624  17.622 -18.313  1.00  0.230          C  
ATOM   5435  O   GLU A 347      23.643  17.207 -18.933  1.00  0.270          O  
ATOM   5436  CB  GLU A 347      24.831  20.088 -18.798  1.00  0.340          C  
ATOM   5437  CG  GLU A 347      24.607  20.551 -17.364  1.00  0.340          C  
ATOM   5438  CD  GLU A 347      24.011  21.919 -17.257  1.00  0.340          C  
ATOM   5439  OE1 GLU A 347      23.795  22.548 -18.257  1.00  0.340          O  
ATOM   5440  OE2 GLU A 347      23.744  22.336 -16.148  1.00  0.340          O  
ATOM   5441  H   GLU A 347      25.397  18.918 -21.060  1.00  0.300          H  
ATOM   5442  HA  GLU A 347      26.439  18.740 -18.366  1.00  0.290          H  
ATOM   5443 1HB  GLU A 347      25.459  20.830 -19.291  1.00  0.410          H  
ATOM   5444 2HB  GLU A 347      23.884  20.081 -19.314  1.00  0.410          H  
ATOM   5445 1HG  GLU A 347      23.937  19.847 -16.869  1.00  0.410          H  
ATOM   5446 2HG  GLU A 347      25.559  20.532 -16.836  1.00  0.410          H  
ATOM   5447  N   TRP A 348      24.999  17.097 -17.156  1.00  0.240          N  
ATOM   5448  CA  TRP A 348      24.208  16.015 -16.595  1.00  0.280          C  
ATOM   5449  C   TRP A 348      23.597  16.460 -15.282  1.00  0.290          C  
ATOM   5450  O   TRP A 348      24.310  16.636 -14.290  1.00  0.330          O  
ATOM   5451  CB  TRP A 348      25.086  14.787 -16.387  1.00  0.380          C  
ATOM   5452  CG  TRP A 348      24.334  13.484 -16.294  1.00  0.380          C  
ATOM   5453  CD1 TRP A 348      23.375  13.086 -15.412  1.00  0.380          C  
ATOM   5454  CD2 TRP A 348      24.536  12.369 -17.189  1.00  0.380          C  
ATOM   5455  NE1 TRP A 348      22.976  11.791 -15.708  1.00  0.380          N  
ATOM   5456  CE2 TRP A 348      23.667  11.356 -16.793  1.00  0.380          C  
ATOM   5457  CE3 TRP A 348      25.380  12.154 -18.282  1.00  0.380          C  
ATOM   5458  CZ2 TRP A 348      23.604  10.154 -17.459  1.00  0.380          C  
ATOM   5459  CZ3 TRP A 348      25.318  10.949 -18.940  1.00  0.380          C  
ATOM   5460  CH2 TRP A 348      24.455   9.979 -18.550  1.00  0.380          C  
ATOM   5461  H   TRP A 348      25.819  17.444 -16.679  1.00  0.290          H  
ATOM   5462  HA  TRP A 348      23.399  15.759 -17.280  1.00  0.340          H  
ATOM   5463 1HB  TRP A 348      25.799  14.725 -17.206  1.00  0.450          H  
ATOM   5464 2HB  TRP A 348      25.654  14.907 -15.468  1.00  0.450          H  
ATOM   5465  HD1 TRP A 348      22.980  13.687 -14.588  1.00  0.450          H  
ATOM   5466  HE1 TRP A 348      22.255  11.221 -15.182  1.00  0.450          H  
ATOM   5467  HE3 TRP A 348      26.073  12.923 -18.615  1.00  0.450          H  
ATOM   5468  HZ2 TRP A 348      22.912   9.370 -17.151  1.00  0.450          H  
ATOM   5469  HZ3 TRP A 348      25.975  10.803 -19.785  1.00  0.450          H  
ATOM   5470  HH2 TRP A 348      24.435   9.053 -19.109  1.00  0.450          H  
ATOM   5471  N   LYS A 349      22.297  16.702 -15.277  1.00  0.270          N  
ATOM   5472  CA  LYS A 349      21.654  17.157 -14.060  1.00  0.270          C  
ATOM   5473  C   LYS A 349      21.002  15.961 -13.413  1.00  0.260          C  
ATOM   5474  O   LYS A 349      20.563  15.049 -14.118  1.00  0.250          O  
ATOM   5475  CB  LYS A 349      20.627  18.246 -14.354  1.00  0.380          C  
ATOM   5476  CG  LYS A 349      21.219  19.521 -14.906  1.00  0.380          C  
ATOM   5477  CD  LYS A 349      20.150  20.591 -15.080  1.00  0.380          C  
ATOM   5478  CE  LYS A 349      20.725  21.851 -15.705  1.00  0.380          C  
ATOM   5479  NZ  LYS A 349      21.674  22.562 -14.784  1.00  0.380          N  
ATOM   5480  H   LYS A 349      21.744  16.541 -16.128  1.00  0.320          H  
ATOM   5481  HA  LYS A 349      22.404  17.548 -13.372  1.00  0.320          H  
ATOM   5482 1HB  LYS A 349      19.910  17.875 -15.089  1.00  0.450          H  
ATOM   5483 2HB  LYS A 349      20.072  18.486 -13.445  1.00  0.450          H  
ATOM   5484 1HG  LYS A 349      22.002  19.873 -14.241  1.00  0.450          H  
ATOM   5485 2HG  LYS A 349      21.664  19.308 -15.880  1.00  0.450          H  
ATOM   5486 1HD  LYS A 349      19.354  20.203 -15.721  1.00  0.450          H  
ATOM   5487 2HD  LYS A 349      19.720  20.839 -14.110  1.00  0.450          H  
ATOM   5488 1HE  LYS A 349      21.255  21.570 -16.608  1.00  0.450          H  
ATOM   5489 2HE  LYS A 349      19.915  22.528 -15.971  1.00  0.450          H  
ATOM   5490 1HZ  LYS A 349      22.049  23.384 -15.257  1.00  0.450          H  
ATOM   5491 2HZ  LYS A 349      21.193  22.843 -13.947  1.00  0.450          H  
ATOM   5492 3HZ  LYS A 349      22.448  21.948 -14.533  1.00  0.450          H  
ATOM   5493  N   PHE A 350      20.902  15.969 -12.091  1.00  0.260          N  
ATOM   5494  CA  PHE A 350      20.244  14.863 -11.416  1.00  0.250          C  
ATOM   5495  C   PHE A 350      19.099  15.377 -10.574  1.00  0.250          C  
ATOM   5496  O   PHE A 350      19.217  16.427  -9.927  1.00  0.270          O  
ATOM   5497  CB  PHE A 350      21.236  14.118 -10.511  1.00  0.350          C  
ATOM   5498  CG  PHE A 350      22.418  13.452 -11.202  1.00  0.350          C  
ATOM   5499  CD1 PHE A 350      23.606  14.144 -11.366  1.00  0.350          C  
ATOM   5500  CD2 PHE A 350      22.355  12.143 -11.665  1.00  0.350          C  
ATOM   5501  CE1 PHE A 350      24.699  13.553 -11.976  1.00  0.350          C  
ATOM   5502  CE2 PHE A 350      23.447  11.554 -12.270  1.00  0.350          C  
ATOM   5503  CZ  PHE A 350      24.620  12.259 -12.424  1.00  0.350          C  
ATOM   5504  H   PHE A 350      21.280  16.744 -11.560  1.00  0.310          H  
ATOM   5505  HA  PHE A 350      19.838  14.172 -12.155  1.00  0.300          H  
ATOM   5506 1HB  PHE A 350      21.638  14.821  -9.795  1.00  0.420          H  
ATOM   5507 2HB  PHE A 350      20.700  13.353  -9.946  1.00  0.420          H  
ATOM   5508  HD1 PHE A 350      23.673  15.177 -11.005  1.00  0.420          H  
ATOM   5509  HD2 PHE A 350      21.436  11.571 -11.551  1.00  0.420          H  
ATOM   5510  HE1 PHE A 350      25.623  14.116 -12.100  1.00  0.420          H  
ATOM   5511  HE2 PHE A 350      23.375  10.524 -12.631  1.00  0.420          H  
ATOM   5512  HZ  PHE A 350      25.473  11.792 -12.901  1.00  0.420          H  
ATOM   5513  N   TYR A 351      18.012  14.614 -10.577  1.00  0.230          N  
ATOM   5514  CA  TYR A 351      16.821  14.906  -9.804  1.00  0.240          C  
ATOM   5515  C   TYR A 351      16.288  13.652  -9.101  1.00  0.240          C  
ATOM   5516  O   TYR A 351      16.328  12.554  -9.684  1.00  0.260          O  
ATOM   5517  CB  TYR A 351      15.748  15.417 -10.746  1.00  0.330          C  
ATOM   5518  CG  TYR A 351      16.124  16.602 -11.548  1.00  0.330          C  
ATOM   5519  CD1 TYR A 351      16.765  16.445 -12.779  1.00  0.330          C  
ATOM   5520  CD2 TYR A 351      15.832  17.845 -11.075  1.00  0.330          C  
ATOM   5521  CE1 TYR A 351      17.117  17.553 -13.498  1.00  0.330          C  
ATOM   5522  CE2 TYR A 351      16.180  18.943 -11.789  1.00  0.330          C  
ATOM   5523  CZ  TYR A 351      16.825  18.812 -12.987  1.00  0.330          C  
ATOM   5524  OH  TYR A 351      17.165  19.939 -13.683  1.00  0.330          O  
ATOM   5525  H   TYR A 351      18.001  13.801 -11.197  1.00  0.280          H  
ATOM   5526  HA  TYR A 351      17.060  15.654  -9.052  1.00  0.290          H  
ATOM   5527 1HB  TYR A 351      15.445  14.643 -11.410  1.00  0.400          H  
ATOM   5528 2HB  TYR A 351      14.922  15.684 -10.158  1.00  0.400          H  
ATOM   5529  HD1 TYR A 351      16.991  15.448 -13.163  1.00  0.400          H  
ATOM   5530  HD2 TYR A 351      15.325  17.959 -10.116  1.00  0.400          H  
ATOM   5531  HE1 TYR A 351      17.622  17.449 -14.453  1.00  0.400          H  
ATOM   5532  HE2 TYR A 351      15.950  19.935 -11.404  1.00  0.400          H  
ATOM   5533  HH  TYR A 351      16.898  20.718 -13.177  1.00  0.400          H  
ATOM   5534  N   ASP A 352      15.733  13.822  -7.896  1.00  0.250          N  
ATOM   5535  CA  ASP A 352      15.096  12.708  -7.165  1.00  0.250          C  
ATOM   5536  C   ASP A 352      14.169  13.161  -6.042  1.00  0.270          C  
ATOM   5537  O   ASP A 352      14.386  14.186  -5.406  1.00  0.300          O  
ATOM   5538  CB  ASP A 352      16.136  11.711  -6.600  1.00  0.350          C  
ATOM   5539  CG  ASP A 352      15.498  10.377  -6.058  1.00  0.350          C  
ATOM   5540  OD1 ASP A 352      14.289  10.256  -6.091  1.00  0.350          O  
ATOM   5541  OD2 ASP A 352      16.182   9.550  -5.552  1.00  0.350          O  
ATOM   5542  H   ASP A 352      15.780  14.766  -7.488  1.00  0.300          H  
ATOM   5543  HA  ASP A 352      14.482  12.159  -7.877  1.00  0.300          H  
ATOM   5544 1HB  ASP A 352      16.863  11.457  -7.372  1.00  0.420          H  
ATOM   5545 2HB  ASP A 352      16.680  12.183  -5.787  1.00  0.420          H  
ATOM   5546  N   ALA A 353      13.126  12.385  -5.816  1.00  0.260          N  
ATOM   5547  CA  ALA A 353      12.192  12.568  -4.715  1.00  0.290          C  
ATOM   5548  C   ALA A 353      12.896  12.298  -3.391  1.00  0.310          C  
ATOM   5549  O   ALA A 353      12.636  12.934  -2.369  1.00  0.430          O  
ATOM   5550  CB  ALA A 353      11.017  11.640  -4.886  1.00  0.390          C  
ATOM   5551  H   ALA A 353      13.059  11.550  -6.394  1.00  0.310          H  
ATOM   5552  HA  ALA A 353      11.840  13.601  -4.715  1.00  0.350          H  
ATOM   5553 1HB  ALA A 353      10.336  11.765  -4.076  1.00  0.470          H  
ATOM   5554 2HB  ALA A 353      10.517  11.862  -5.830  1.00  0.470          H  
ATOM   5555 3HB  ALA A 353      11.384  10.634  -4.894  1.00  0.470          H  
ATOM   5556  N   GLN A 354      13.798  11.320  -3.410  1.00  0.280          N  
ATOM   5557  CA  GLN A 354      14.518  10.914  -2.208  1.00  0.420          C  
ATOM   5558  C   GLN A 354      16.025  10.728  -2.435  1.00  0.310          C  
ATOM   5559  O   GLN A 354      16.494   9.591  -2.391  1.00  0.360          O  
ATOM   5560  CB  GLN A 354      13.945   9.601  -1.674  1.00  0.530          C  
ATOM   5561  CG  GLN A 354      14.487   9.167  -0.298  1.00  0.530          C  
ATOM   5562  CD  GLN A 354      13.983   7.812   0.094  1.00  0.530          C  
ATOM   5563  OE1 GLN A 354      13.196   7.650   1.030  1.00  0.530          O  
ATOM   5564  NE2 GLN A 354      14.445   6.823  -0.655  1.00  0.530          N  
ATOM   5565  H   GLN A 354      13.965  10.827  -4.301  1.00  0.340          H  
ATOM   5566  HA  GLN A 354      14.364  11.667  -1.444  1.00  0.500          H  
ATOM   5567 1HB  GLN A 354      12.872   9.702  -1.586  1.00  0.640          H  
ATOM   5568 2HB  GLN A 354      14.138   8.807  -2.392  1.00  0.640          H  
ATOM   5569 1HG  GLN A 354      15.570   9.133  -0.278  1.00  0.640          H  
ATOM   5570 2HG  GLN A 354      14.136   9.882   0.444  1.00  0.640          H  
ATOM   5571 1HE2 GLN A 354      14.170   5.841  -0.474  1.00  0.640          H  
ATOM   5572 2HE2 GLN A 354      15.078   7.052  -1.402  1.00  0.640          H  
ATOM   5573  N   PRO A 355      16.812  11.789  -2.662  1.00  0.300          N  
ATOM   5574  CA  PRO A 355      18.228  11.697  -2.956  1.00  0.280          C  
ATOM   5575  C   PRO A 355      18.973  11.131  -1.758  1.00  0.280          C  
ATOM   5576  O   PRO A 355      18.576  11.369  -0.614  1.00  0.330          O  
ATOM   5577  CB  PRO A 355      18.614  13.154  -3.233  1.00  0.420          C  
ATOM   5578  CG  PRO A 355      17.573  13.986  -2.508  1.00  0.420          C  
ATOM   5579  CD  PRO A 355      16.290  13.164  -2.566  1.00  0.420          C  
ATOM   5580  HA  PRO A 355      18.379  11.066  -3.843  1.00  0.340          H  
ATOM   5581 1HB  PRO A 355      19.647  13.342  -2.876  1.00  0.500          H  
ATOM   5582 2HB  PRO A 355      18.608  13.333  -4.296  1.00  0.500          H  
ATOM   5583 1HG  PRO A 355      17.906  14.180  -1.476  1.00  0.500          H  
ATOM   5584 2HG  PRO A 355      17.473  14.971  -3.003  1.00  0.500          H  
ATOM   5585 1HD  PRO A 355      15.731  13.327  -1.641  1.00  0.500          H  
ATOM   5586 2HD  PRO A 355      15.704  13.425  -3.454  1.00  0.500          H  
ATOM   5587  N   CYS A 356      20.062  10.421  -2.021  1.00  0.260          N  
ATOM   5588  CA  CYS A 356      20.917   9.886  -0.970  1.00  0.290          C  
ATOM   5589  C   CYS A 356      21.685  11.007  -0.315  1.00  0.310          C  
ATOM   5590  O   CYS A 356      22.087  11.947  -0.988  1.00  0.320          O  
ATOM   5591  CB  CYS A 356      21.917   8.866  -1.509  1.00  0.390          C  
ATOM   5592  SG  CYS A 356      21.169   7.383  -2.156  1.00  0.390          S  
ATOM   5593  H   CYS A 356      20.330  10.249  -2.995  1.00  0.310          H  
ATOM   5594  HA  CYS A 356      20.289   9.402  -0.222  1.00  0.350          H  
ATOM   5595 1HB  CYS A 356      22.509   9.327  -2.311  1.00  0.470          H  
ATOM   5596 2HB  CYS A 356      22.606   8.582  -0.719  1.00  0.470          H  
ATOM   5597  HG  CYS A 356      20.657   7.991  -3.236  1.00  0.470          H  
ATOM   5598  N   SER A 357      21.916  10.915   1.001  1.00  0.320          N  
ATOM   5599  CA  SER A 357      22.707  11.944   1.681  1.00  0.340          C  
ATOM   5600  C   SER A 357      24.122  12.040   1.093  1.00  0.330          C  
ATOM   5601  O   SER A 357      24.732  13.122   1.048  1.00  0.370          O  
ATOM   5602  CB  SER A 357      22.791  11.622   3.155  1.00  0.470          C  
ATOM   5603  OG  SER A 357      23.513  10.437   3.362  1.00  0.470          O  
ATOM   5604  H   SER A 357      21.551  10.138   1.533  1.00  0.380          H  
ATOM   5605  HA  SER A 357      22.205  12.900   1.566  1.00  0.410          H  
ATOM   5606 1HB  SER A 357      23.277  12.444   3.679  1.00  0.560          H  
ATOM   5607 2HB  SER A 357      21.787  11.518   3.564  1.00  0.560          H  
ATOM   5608  HG  SER A 357      23.523  10.297   4.316  1.00  0.560          H  
ATOM   5609  N   ASP A 358      24.606  10.923   0.541  1.00  0.360          N  
ATOM   5610  CA  ASP A 358      25.914  10.845  -0.082  1.00  0.360          C  
ATOM   5611  C   ASP A 358      25.834  11.584  -1.404  1.00  0.310          C  
ATOM   5612  O   ASP A 358      25.204  11.115  -2.351  1.00  0.320          O  
ATOM   5613  CB  ASP A 358      26.318   9.382  -0.351  1.00  0.500          C  
ATOM   5614  CG  ASP A 358      27.770   9.211  -0.937  1.00  0.500          C  
ATOM   5615  OD1 ASP A 358      28.487  10.199  -1.041  1.00  0.500          O  
ATOM   5616  OD2 ASP A 358      28.130   8.103  -1.283  1.00  0.500          O  
ATOM   5617  H   ASP A 358      24.065  10.077   0.625  1.00  0.430          H  
ATOM   5618  HA  ASP A 358      26.654  11.327   0.557  1.00  0.430          H  
ATOM   5619 1HB  ASP A 358      26.252   8.816   0.579  1.00  0.600          H  
ATOM   5620 2HB  ASP A 358      25.606   8.939  -1.050  1.00  0.600          H  
ATOM   5621  N   LYS A 359      26.459  12.757  -1.428  1.00  0.360          N  
ATOM   5622  CA  LYS A 359      26.460  13.708  -2.529  1.00  0.400          C  
ATOM   5623  C   LYS A 359      25.070  14.234  -2.840  1.00  0.360          C  
ATOM   5624  O   LYS A 359      24.788  14.585  -3.982  1.00  0.340          O  
ATOM   5625  CB  LYS A 359      27.054  13.054  -3.780  1.00  0.540          C  
ATOM   5626  CG  LYS A 359      28.457  12.558  -3.565  1.00  0.540          C  
ATOM   5627  CD  LYS A 359      29.009  11.810  -4.745  1.00  0.540          C  
ATOM   5628  CE  LYS A 359      30.362  11.174  -4.378  1.00  0.540          C  
ATOM   5629  NZ  LYS A 359      30.205  10.005  -3.391  1.00  0.540          N  
ATOM   5630  H   LYS A 359      26.952  13.007  -0.582  1.00  0.430          H  
ATOM   5631  HA  LYS A 359      27.082  14.548  -2.244  1.00  0.480          H  
ATOM   5632 1HB  LYS A 359      26.433  12.232  -4.122  1.00  0.650          H  
ATOM   5633 2HB  LYS A 359      27.085  13.789  -4.580  1.00  0.650          H  
ATOM   5634 1HG  LYS A 359      29.100  13.414  -3.365  1.00  0.650          H  
ATOM   5635 2HG  LYS A 359      28.474  11.917  -2.702  1.00  0.650          H  
ATOM   5636 1HD  LYS A 359      28.310  11.023  -5.035  1.00  0.650          H  
ATOM   5637 2HD  LYS A 359      29.140  12.489  -5.586  1.00  0.650          H  
ATOM   5638 1HE  LYS A 359      30.842  10.810  -5.284  1.00  0.650          H  
ATOM   5639 2HE  LYS A 359      30.996  11.934  -3.923  1.00  0.650          H  
ATOM   5640 1HZ  LYS A 359      31.107   9.618  -3.177  1.00  0.650          H  
ATOM   5641 2HZ  LYS A 359      29.750  10.291  -2.493  1.00  0.650          H  
ATOM   5642 3HZ  LYS A 359      29.628   9.287  -3.801  1.00  0.650          H  
ATOM   5643  N   ALA A 360      24.242  14.440  -1.802  1.00  0.350          N  
ATOM   5644  CA  ALA A 360      22.889  14.964  -2.007  1.00  0.340          C  
ATOM   5645  C   ALA A 360      22.924  16.303  -2.702  1.00  0.370          C  
ATOM   5646  O   ALA A 360      22.040  16.632  -3.483  1.00  0.370          O  
ATOM   5647  CB  ALA A 360      22.153  15.132  -0.699  1.00  0.480          C  
ATOM   5648  H   ALA A 360      24.520  14.166  -0.852  1.00  0.420          H  
ATOM   5649  HA  ALA A 360      22.344  14.253  -2.630  1.00  0.410          H  
ATOM   5650 1HB  ALA A 360      21.147  15.500  -0.898  1.00  0.580          H  
ATOM   5651 2HB  ALA A 360      22.093  14.199  -0.207  1.00  0.580          H  
ATOM   5652 3HB  ALA A 360      22.685  15.840  -0.068  1.00  0.580          H  
ATOM   5653  N   TYR A 361      23.959  17.091  -2.451  1.00  0.410          N  
ATOM   5654  CA  TYR A 361      24.111  18.405  -3.058  1.00  0.460          C  
ATOM   5655  C   TYR A 361      24.076  18.377  -4.595  1.00  0.410          C  
ATOM   5656  O   TYR A 361      23.859  19.412  -5.227  1.00  0.420          O  
ATOM   5657  CB  TYR A 361      25.391  19.065  -2.547  1.00  0.620          C  
ATOM   5658  CG  TYR A 361      26.699  18.515  -3.100  1.00  0.620          C  
ATOM   5659  CD1 TYR A 361      27.287  19.111  -4.209  1.00  0.620          C  
ATOM   5660  CD2 TYR A 361      27.313  17.431  -2.496  1.00  0.620          C  
ATOM   5661  CE1 TYR A 361      28.491  18.637  -4.696  1.00  0.620          C  
ATOM   5662  CE2 TYR A 361      28.514  16.953  -2.990  1.00  0.620          C  
ATOM   5663  CZ  TYR A 361      29.106  17.555  -4.079  1.00  0.620          C  
ATOM   5664  OH  TYR A 361      30.320  17.088  -4.551  1.00  0.620          O  
ATOM   5665  H   TYR A 361      24.651  16.791  -1.780  1.00  0.490          H  
ATOM   5666  HA  TYR A 361      23.268  19.017  -2.735  1.00  0.550          H  
ATOM   5667 1HB  TYR A 361      25.354  20.130  -2.777  1.00  0.750          H  
ATOM   5668 2HB  TYR A 361      25.425  18.976  -1.463  1.00  0.750          H  
ATOM   5669  HD1 TYR A 361      26.803  19.963  -4.689  1.00  0.750          H  
ATOM   5670  HD2 TYR A 361      26.858  16.961  -1.628  1.00  0.750          H  
ATOM   5671  HE1 TYR A 361      28.954  19.114  -5.557  1.00  0.750          H  
ATOM   5672  HE2 TYR A 361      29.001  16.105  -2.510  1.00  0.750          H  
ATOM   5673  HH  TYR A 361      30.568  16.296  -4.069  1.00  0.750          H  
ATOM   5674  N   LYS A 362      24.341  17.214  -5.204  1.00  0.380          N  
ATOM   5675  CA  LYS A 362      24.355  17.091  -6.652  1.00  0.360          C  
ATOM   5676  C   LYS A 362      22.996  16.701  -7.248  1.00  0.330          C  
ATOM   5677  O   LYS A 362      22.851  16.680  -8.472  1.00  0.310          O  
ATOM   5678  CB  LYS A 362      25.380  16.043  -7.065  1.00  0.510          C  
ATOM   5679  CG  LYS A 362      26.794  16.431  -6.747  1.00  0.510          C  
ATOM   5680  CD  LYS A 362      27.826  15.388  -7.178  1.00  0.510          C  
ATOM   5681  CE  LYS A 362      28.112  15.398  -8.693  1.00  0.510          C  
ATOM   5682  NZ  LYS A 362      28.868  16.614  -9.102  1.00  0.510          N  
ATOM   5683  H   LYS A 362      24.504  16.374  -4.644  1.00  0.460          H  
ATOM   5684  HA  LYS A 362      24.641  18.055  -7.070  1.00  0.430          H  
ATOM   5685 1HB  LYS A 362      25.170  15.124  -6.522  1.00  0.610          H  
ATOM   5686 2HB  LYS A 362      25.274  15.834  -8.122  1.00  0.610          H  
ATOM   5687 1HG  LYS A 362      27.019  17.402  -7.174  1.00  0.610          H  
ATOM   5688 2HG  LYS A 362      26.850  16.509  -5.669  1.00  0.610          H  
ATOM   5689 1HD  LYS A 362      28.757  15.581  -6.644  1.00  0.610          H  
ATOM   5690 2HD  LYS A 362      27.477  14.404  -6.894  1.00  0.610          H  
ATOM   5691 1HE  LYS A 362      28.704  14.517  -8.937  1.00  0.610          H  
ATOM   5692 2HE  LYS A 362      27.184  15.359  -9.253  1.00  0.610          H  
ATOM   5693 1HZ  LYS A 362      29.059  16.582 -10.095  1.00  0.610          H  
ATOM   5694 2HZ  LYS A 362      28.333  17.442  -8.893  1.00  0.610          H  
ATOM   5695 3HZ  LYS A 362      29.734  16.639  -8.589  1.00  0.610          H  
ATOM   5696  N   ILE A 363      22.008  16.378  -6.403  1.00  0.330          N  
ATOM   5697  CA  ILE A 363      20.699  15.938  -6.887  1.00  0.310          C  
ATOM   5698  C   ILE A 363      19.598  16.878  -6.387  1.00  0.330          C  
ATOM   5699  O   ILE A 363      19.414  17.062  -5.185  1.00  0.350          O  
ATOM   5700  CB  ILE A 363      20.396  14.482  -6.415  1.00  0.440          C  
ATOM   5701  CG1 ILE A 363      21.517  13.503  -6.848  1.00  0.440          C  
ATOM   5702  CG2 ILE A 363      19.065  13.986  -6.983  1.00  0.440          C  
ATOM   5703  CD1 ILE A 363      22.485  13.188  -5.737  1.00  0.440          C  
ATOM   5704  H   ILE A 363      22.159  16.459  -5.394  1.00  0.400          H  
ATOM   5705  HA  ILE A 363      20.696  15.968  -7.969  1.00  0.370          H  
ATOM   5706  HB  ILE A 363      20.362  14.477  -5.333  1.00  0.530          H  
ATOM   5707 1HG1 ILE A 363      21.071  12.566  -7.202  1.00  0.530          H  
ATOM   5708 2HG1 ILE A 363      22.082  13.945  -7.658  1.00  0.530          H  
ATOM   5709 1HG2 ILE A 363      18.875  12.974  -6.634  1.00  0.530          H  
ATOM   5710 2HG2 ILE A 363      18.253  14.638  -6.661  1.00  0.530          H  
ATOM   5711 3HG2 ILE A 363      19.119  13.980  -8.057  1.00  0.530          H  
ATOM   5712 1HD1 ILE A 363      23.246  12.519  -6.091  1.00  0.530          H  
ATOM   5713 2HD1 ILE A 363      22.945  14.092  -5.394  1.00  0.530          H  
ATOM   5714 3HD1 ILE A 363      21.955  12.718  -4.907  1.00  0.530          H  
ATOM   5715  N   GLU A 364      18.837  17.454  -7.305  1.00  0.330          N  
ATOM   5716  CA  GLU A 364      17.790  18.377  -6.887  1.00  0.350          C  
ATOM   5717  C   GLU A 364      16.560  17.610  -6.417  1.00  0.340          C  
ATOM   5718  O   GLU A 364      16.163  16.616  -7.034  1.00  0.330          O  
ATOM   5719  CB  GLU A 364      17.437  19.325  -8.027  1.00  0.480          C  
ATOM   5720  CG  GLU A 364      18.582  20.252  -8.439  1.00  0.480          C  
ATOM   5721  CD  GLU A 364      18.209  21.235  -9.518  1.00  0.480          C  
ATOM   5722  OE1 GLU A 364      17.044  21.351  -9.812  1.00  0.480          O  
ATOM   5723  OE2 GLU A 364      19.090  21.868 -10.051  1.00  0.480          O  
ATOM   5724  H   GLU A 364      19.014  17.253  -8.292  1.00  0.400          H  
ATOM   5725  HA  GLU A 364      18.162  18.969  -6.053  1.00  0.420          H  
ATOM   5726 1HB  GLU A 364      17.184  18.742  -8.887  1.00  0.580          H  
ATOM   5727 2HB  GLU A 364      16.567  19.925  -7.759  1.00  0.580          H  
ATOM   5728 1HG  GLU A 364      18.922  20.800  -7.563  1.00  0.580          H  
ATOM   5729 2HG  GLU A 364      19.412  19.637  -8.791  1.00  0.580          H  
ATOM   5730  N   GLU A 365      15.947  18.066  -5.327  1.00  0.380          N  
ATOM   5731  CA  GLU A 365      14.720  17.428  -4.866  1.00  0.380          C  
ATOM   5732  C   GLU A 365      13.656  17.569  -5.947  1.00  0.410          C  
ATOM   5733  O   GLU A 365      13.390  18.681  -6.404  1.00  0.640          O  
ATOM   5734  CB  GLU A 365      14.239  18.066  -3.562  1.00  0.530          C  
ATOM   5735  CG  GLU A 365      13.023  17.396  -2.925  1.00  0.530          C  
ATOM   5736  CD  GLU A 365      12.625  18.060  -1.630  1.00  0.530          C  
ATOM   5737  OE1 GLU A 365      13.224  19.050  -1.291  1.00  0.530          O  
ATOM   5738  OE2 GLU A 365      11.743  17.569  -0.971  1.00  0.530          O  
ATOM   5739  H   GLU A 365      16.321  18.864  -4.834  1.00  0.460          H  
ATOM   5740  HA  GLU A 365      14.918  16.374  -4.691  1.00  0.460          H  
ATOM   5741 1HB  GLU A 365      15.049  18.049  -2.832  1.00  0.640          H  
ATOM   5742 2HB  GLU A 365      13.986  19.110  -3.744  1.00  0.640          H  
ATOM   5743 1HG  GLU A 365      12.183  17.449  -3.618  1.00  0.640          H  
ATOM   5744 2HG  GLU A 365      13.245  16.341  -2.745  1.00  0.640          H  
ATOM   5745  N   LEU A 366      13.020  16.472  -6.328  1.00  0.290          N  
ATOM   5746  CA  LEU A 366      11.992  16.535  -7.363  1.00  0.290          C  
ATOM   5747  C   LEU A 366      10.943  15.455  -7.318  1.00  0.280          C  
ATOM   5748  O   LEU A 366      11.234  14.267  -7.418  1.00  0.310          O  
ATOM   5749  CB  LEU A 366      12.625  16.454  -8.762  1.00  0.410          C  
ATOM   5750  CG  LEU A 366      11.623  16.418 -10.024  1.00  0.410          C  
ATOM   5751  CD1 LEU A 366      10.860  17.705 -10.157  1.00  0.410          C  
ATOM   5752  CD2 LEU A 366      12.397  16.165 -11.283  1.00  0.410          C  
ATOM   5753  H   LEU A 366      13.309  15.587  -5.911  1.00  0.350          H  
ATOM   5754  HA  LEU A 366      11.488  17.493  -7.255  1.00  0.350          H  
ATOM   5755 1HB  LEU A 366      13.300  17.299  -8.884  1.00  0.490          H  
ATOM   5756 2HB  LEU A 366      13.207  15.540  -8.784  1.00  0.490          H  
ATOM   5757  HG  LEU A 366      10.913  15.615  -9.892  1.00  0.490          H  
ATOM   5758 1HD1 LEU A 366      10.201  17.625 -11.018  1.00  0.490          H  
ATOM   5759 2HD1 LEU A 366      10.268  17.894  -9.272  1.00  0.490          H  
ATOM   5760 3HD1 LEU A 366      11.557  18.528 -10.308  1.00  0.490          H  
ATOM   5761 1HD2 LEU A 366      11.716  16.118 -12.136  1.00  0.490          H  
ATOM   5762 2HD2 LEU A 366      13.108  16.959 -11.430  1.00  0.490          H  
ATOM   5763 3HD2 LEU A 366      12.912  15.236 -11.190  1.00  0.490          H  
ATOM   5764  N   PHE A 367       9.698  15.886  -7.306  1.00  0.290          N  
ATOM   5765  CA  PHE A 367       8.577  14.977  -7.387  1.00  0.290          C  
ATOM   5766  C   PHE A 367       7.907  15.246  -8.720  1.00  0.270          C  
ATOM   5767  O   PHE A 367       7.062  16.132  -8.825  1.00  0.270          O  
ATOM   5768  CB  PHE A 367       7.623  15.207  -6.221  1.00  0.410          C  
ATOM   5769  CG  PHE A 367       8.226  14.866  -4.885  1.00  0.410          C  
ATOM   5770  CD1 PHE A 367       9.083  15.747  -4.232  1.00  0.410          C  
ATOM   5771  CD2 PHE A 367       7.911  13.667  -4.266  1.00  0.410          C  
ATOM   5772  CE1 PHE A 367       9.618  15.419  -3.006  1.00  0.410          C  
ATOM   5773  CE2 PHE A 367       8.438  13.347  -3.036  1.00  0.410          C  
ATOM   5774  CZ  PHE A 367       9.298  14.223  -2.410  1.00  0.410          C  
ATOM   5775  H   PHE A 367       9.526  16.878  -7.236  1.00  0.350          H  
ATOM   5776  HA  PHE A 367       8.933  13.946  -7.369  1.00  0.350          H  
ATOM   5777 1HB  PHE A 367       7.310  16.249  -6.201  1.00  0.490          H  
ATOM   5778 2HB  PHE A 367       6.730  14.600  -6.360  1.00  0.490          H  
ATOM   5779  HD1 PHE A 367       9.336  16.699  -4.691  1.00  0.490          H  
ATOM   5780  HD2 PHE A 367       7.233  12.972  -4.763  1.00  0.490          H  
ATOM   5781  HE1 PHE A 367      10.298  16.112  -2.496  1.00  0.490          H  
ATOM   5782  HE2 PHE A 367       8.183  12.401  -2.558  1.00  0.490          H  
ATOM   5783  HZ  PHE A 367       9.728  13.971  -1.439  1.00  0.490          H  
ATOM   5784  N   TYR A 368       8.338  14.526  -9.751  1.00  0.260          N  
ATOM   5785  CA  TYR A 368       7.868  14.789 -11.103  1.00  0.250          C  
ATOM   5786  C   TYR A 368       6.378  14.543 -11.283  1.00  0.240          C  
ATOM   5787  O   TYR A 368       5.855  13.497 -10.884  1.00  0.260          O  
ATOM   5788  CB  TYR A 368       8.633  13.944 -12.127  1.00  0.350          C  
ATOM   5789  CG  TYR A 368       8.112  14.119 -13.559  1.00  0.350          C  
ATOM   5790  CD1 TYR A 368       8.532  15.138 -14.395  1.00  0.350          C  
ATOM   5791  CD2 TYR A 368       7.155  13.240 -13.994  1.00  0.350          C  
ATOM   5792  CE1 TYR A 368       7.971  15.228 -15.676  1.00  0.350          C  
ATOM   5793  CE2 TYR A 368       6.599  13.317 -15.241  1.00  0.350          C  
ATOM   5794  CZ  TYR A 368       6.992  14.295 -16.085  1.00  0.350          C  
ATOM   5795  OH  TYR A 368       6.430  14.375 -17.337  1.00  0.350          O  
ATOM   5796  H   TYR A 368       9.017  13.792  -9.596  1.00  0.310          H  
ATOM   5797  HA  TYR A 368       8.057  15.837 -11.324  1.00  0.300          H  
ATOM   5798 1HB  TYR A 368       9.687  14.222 -12.110  1.00  0.420          H  
ATOM   5799 2HB  TYR A 368       8.564  12.893 -11.860  1.00  0.420          H  
ATOM   5800  HD1 TYR A 368       9.283  15.855 -14.063  1.00  0.420          H  
ATOM   5801  HD2 TYR A 368       6.840  12.482 -13.322  1.00  0.420          H  
ATOM   5802  HE1 TYR A 368       8.287  16.022 -16.354  1.00  0.420          H  
ATOM   5803  HE2 TYR A 368       5.834  12.596 -15.555  1.00  0.420          H  
ATOM   5804  HH  TYR A 368       5.759  13.642 -17.472  1.00  0.420          H  
ATOM   5805  N   SER A 369       5.717  15.491 -11.932  1.00  0.230          N  
ATOM   5806  CA  SER A 369       4.308  15.394 -12.275  1.00  0.260          C  
ATOM   5807  C   SER A 369       4.088  16.076 -13.611  1.00  0.240          C  
ATOM   5808  O   SER A 369       4.334  17.271 -13.738  1.00  0.260          O  
ATOM   5809  CB  SER A 369       3.469  16.050 -11.196  1.00  0.350          C  
ATOM   5810  OG  SER A 369       2.105  16.043 -11.524  1.00  0.350          O  
ATOM   5811  H   SER A 369       6.222  16.355 -12.157  1.00  0.280          H  
ATOM   5812  HA  SER A 369       4.034  14.342 -12.362  1.00  0.310          H  
ATOM   5813 1HB  SER A 369       3.624  15.520 -10.254  1.00  0.420          H  
ATOM   5814 2HB  SER A 369       3.809  17.075 -11.049  1.00  0.420          H  
ATOM   5815  HG  SER A 369       1.652  16.430 -10.768  1.00  0.420          H  
ATOM   5816  N   TYR A 370       3.576  15.355 -14.602  1.00  0.250          N  
ATOM   5817  CA  TYR A 370       3.416  15.902 -15.955  1.00  0.240          C  
ATOM   5818  C   TYR A 370       2.682  17.243 -15.947  1.00  0.250          C  
ATOM   5819  O   TYR A 370       3.122  18.229 -16.545  1.00  0.280          O  
ATOM   5820  CB  TYR A 370       2.652  14.916 -16.824  1.00  0.340          C  
ATOM   5821  CG  TYR A 370       2.512  15.331 -18.282  1.00  0.340          C  
ATOM   5822  CD1 TYR A 370       3.574  15.126 -19.162  1.00  0.340          C  
ATOM   5823  CD2 TYR A 370       1.338  15.887 -18.746  1.00  0.340          C  
ATOM   5824  CE1 TYR A 370       3.464  15.459 -20.476  1.00  0.340          C  
ATOM   5825  CE2 TYR A 370       1.227  16.231 -20.081  1.00  0.340          C  
ATOM   5826  CZ  TYR A 370       2.288  16.014 -20.946  1.00  0.340          C  
ATOM   5827  OH  TYR A 370       2.180  16.345 -22.285  1.00  0.340          O  
ATOM   5828  H   TYR A 370       3.349  14.386 -14.427  1.00  0.300          H  
ATOM   5829  HA  TYR A 370       4.406  16.061 -16.384  1.00  0.290          H  
ATOM   5830 1HB  TYR A 370       3.134  13.954 -16.778  1.00  0.410          H  
ATOM   5831 2HB  TYR A 370       1.649  14.779 -16.418  1.00  0.410          H  
ATOM   5832  HD1 TYR A 370       4.496  14.694 -18.812  1.00  0.410          H  
ATOM   5833  HD2 TYR A 370       0.502  16.050 -18.066  1.00  0.410          H  
ATOM   5834  HE1 TYR A 370       4.295  15.287 -21.149  1.00  0.410          H  
ATOM   5835  HE2 TYR A 370       0.301  16.668 -20.453  1.00  0.410          H  
ATOM   5836  HH  TYR A 370       1.317  16.739 -22.452  1.00  0.410          H  
ATOM   5837  N   ALA A 371       1.598  17.306 -15.185  1.00  0.270          N  
ATOM   5838  CA  ALA A 371       0.754  18.491 -15.088  1.00  0.320          C  
ATOM   5839  C   ALA A 371       1.511  19.744 -14.614  1.00  0.360          C  
ATOM   5840  O   ALA A 371       1.036  20.862 -14.823  1.00  0.400          O  
ATOM   5841  CB  ALA A 371      -0.395  18.213 -14.137  1.00  0.430          C  
ATOM   5842  H   ALA A 371       1.325  16.467 -14.690  1.00  0.320          H  
ATOM   5843  HA  ALA A 371       0.355  18.697 -16.081  1.00  0.380          H  
ATOM   5844 1HB  ALA A 371      -1.049  19.083 -14.095  1.00  0.510          H  
ATOM   5845 2HB  ALA A 371      -0.958  17.349 -14.492  1.00  0.510          H  
ATOM   5846 3HB  ALA A 371       0.002  18.006 -13.144  1.00  0.510          H  
ATOM   5847  N   THR A 372       2.636  19.563 -13.920  1.00  0.370          N  
ATOM   5848  CA  THR A 372       3.428  20.668 -13.398  1.00  0.420          C  
ATOM   5849  C   THR A 372       4.767  20.830 -14.121  1.00  0.440          C  
ATOM   5850  O   THR A 372       5.242  21.960 -14.275  1.00  0.630          O  
ATOM   5851  CB  THR A 372       3.689  20.482 -11.878  1.00  0.570          C  
ATOM   5852  OG1 THR A 372       2.441  20.529 -11.169  1.00  0.570          O  
ATOM   5853  CG2 THR A 372       4.629  21.566 -11.322  1.00  0.570          C  
ATOM   5854  H   THR A 372       3.000  18.621 -13.807  1.00  0.440          H  
ATOM   5855  HA  THR A 372       2.863  21.587 -13.537  1.00  0.500          H  
ATOM   5856  HB  THR A 372       4.148  19.503 -11.718  1.00  0.680          H  
ATOM   5857  HG1 THR A 372       1.899  19.788 -11.434  1.00  0.680          H  
ATOM   5858 1HG2 THR A 372       4.781  21.392 -10.260  1.00  0.680          H  
ATOM   5859 2HG2 THR A 372       5.594  21.530 -11.825  1.00  0.680          H  
ATOM   5860 3HG2 THR A 372       4.179  22.545 -11.470  1.00  0.680          H  
ATOM   5861  N   HIS A 373       5.373  19.717 -14.571  1.00  0.300          N  
ATOM   5862  CA  HIS A 373       6.709  19.746 -15.164  1.00  0.310          C  
ATOM   5863  C   HIS A 373       6.839  19.576 -16.689  1.00  0.290          C  
ATOM   5864  O   HIS A 373       7.952  19.735 -17.230  1.00  0.290          O  
ATOM   5865  CB  HIS A 373       7.565  18.679 -14.500  1.00  0.430          C  
ATOM   5866  CG  HIS A 373       7.751  18.924 -13.067  1.00  0.430          C  
ATOM   5867  ND1 HIS A 373       7.045  18.242 -12.100  1.00  0.430          N  
ATOM   5868  CD2 HIS A 373       8.526  19.819 -12.414  1.00  0.430          C  
ATOM   5869  CE1 HIS A 373       7.385  18.708 -10.907  1.00  0.430          C  
ATOM   5870  NE2 HIS A 373       8.280  19.666 -11.073  1.00  0.430          N  
ATOM   5871  H   HIS A 373       4.935  18.818 -14.408  1.00  0.360          H  
ATOM   5872  HA  HIS A 373       7.156  20.703 -14.919  1.00  0.370          H  
ATOM   5873 1HB  HIS A 373       7.069  17.720 -14.615  1.00  0.520          H  
ATOM   5874 2HB  HIS A 373       8.519  18.625 -14.985  1.00  0.520          H  
ATOM   5875  HD2 HIS A 373       9.209  20.538 -12.870  1.00  0.520          H  
ATOM   5876  HE1 HIS A 373       6.988  18.365  -9.953  1.00  0.520          H  
ATOM   5877  HE2 HIS A 373       8.714  20.206 -10.334  1.00  0.520          H  
ATOM   5878  N   SER A 374       5.737  19.345 -17.422  1.00  0.290          N  
ATOM   5879  CA  SER A 374       5.840  19.158 -18.873  1.00  0.270          C  
ATOM   5880  C   SER A 374       6.422  20.388 -19.581  1.00  0.240          C  
ATOM   5881  O   SER A 374       7.061  20.259 -20.626  1.00  0.260          O  
ATOM   5882  CB  SER A 374       4.473  18.881 -19.469  1.00  0.390          C  
ATOM   5883  OG  SER A 374       3.657  20.026 -19.411  1.00  0.390          O  
ATOM   5884  H   SER A 374       4.819  19.206 -16.992  1.00  0.350          H  
ATOM   5885  HA  SER A 374       6.492  18.306 -19.066  1.00  0.320          H  
ATOM   5886 1HB  SER A 374       4.581  18.557 -20.503  1.00  0.460          H  
ATOM   5887 2HB  SER A 374       4.003  18.074 -18.921  1.00  0.460          H  
ATOM   5888  HG  SER A 374       2.795  19.755 -19.732  1.00  0.460          H  
ATOM   5889  N   ASP A 375       6.251  21.578 -18.997  1.00  0.240          N  
ATOM   5890  CA  ASP A 375       6.791  22.817 -19.526  1.00  0.260          C  
ATOM   5891  C   ASP A 375       8.066  23.290 -18.820  1.00  0.270          C  
ATOM   5892  O   ASP A 375       8.482  24.434 -19.016  1.00  0.380          O  
ATOM   5893  CB  ASP A 375       5.728  23.917 -19.456  1.00  0.360          C  
ATOM   5894  CG  ASP A 375       5.247  24.110 -18.028  1.00  0.360          C  
ATOM   5895  OD1 ASP A 375       5.254  23.121 -17.321  1.00  0.360          O  
ATOM   5896  OD2 ASP A 375       4.943  25.208 -17.596  1.00  0.360          O  
ATOM   5897  H   ASP A 375       5.670  21.664 -18.156  1.00  0.290          H  
ATOM   5898  HA  ASP A 375       7.036  22.653 -20.575  1.00  0.310          H  
ATOM   5899 1HB  ASP A 375       6.140  24.856 -19.828  1.00  0.430          H  
ATOM   5900 2HB  ASP A 375       4.880  23.648 -20.086  1.00  0.430          H  
ATOM   5901  N   LYS A 376       8.701  22.439 -18.009  1.00  0.260          N  
ATOM   5902  CA  LYS A 376       9.915  22.871 -17.311  1.00  0.260          C  
ATOM   5903  C   LYS A 376      11.141  22.214 -17.905  1.00  0.290          C  
ATOM   5904  O   LYS A 376      12.174  22.855 -18.106  1.00  0.430          O  
ATOM   5905  CB  LYS A 376       9.841  22.561 -15.812  1.00  0.360          C  
ATOM   5906  CG  LYS A 376       9.190  23.667 -14.937  1.00  0.360          C  
ATOM   5907  CD  LYS A 376       7.744  23.923 -15.354  1.00  0.360          C  
ATOM   5908  CE  LYS A 376       6.968  24.798 -14.389  1.00  0.360          C  
ATOM   5909  NZ  LYS A 376       5.496  24.789 -14.737  1.00  0.360          N  
ATOM   5910  H   LYS A 376       8.326  21.500 -17.868  1.00  0.310          H  
ATOM   5911  HA  LYS A 376      10.028  23.947 -17.436  1.00  0.310          H  
ATOM   5912 1HB  LYS A 376       9.283  21.639 -15.665  1.00  0.440          H  
ATOM   5913 2HB  LYS A 376      10.849  22.385 -15.434  1.00  0.440          H  
ATOM   5914 1HG  LYS A 376       9.209  23.359 -13.892  1.00  0.440          H  
ATOM   5915 2HG  LYS A 376       9.758  24.590 -15.040  1.00  0.440          H  
ATOM   5916 1HD  LYS A 376       7.740  24.456 -16.298  1.00  0.440          H  
ATOM   5917 2HD  LYS A 376       7.214  22.990 -15.495  1.00  0.440          H  
ATOM   5918 1HE  LYS A 376       7.091  24.416 -13.379  1.00  0.440          H  
ATOM   5919 2HE  LYS A 376       7.340  25.818 -14.436  1.00  0.440          H  
ATOM   5920 1HZ  LYS A 376       4.974  25.347 -14.095  1.00  0.440          H  
ATOM   5921 2HZ  LYS A 376       5.326  25.141 -15.718  1.00  0.440          H  
ATOM   5922 3HZ  LYS A 376       5.192  23.787 -14.680  1.00  0.440          H  
ATOM   5923  N   PHE A 377      11.031  20.949 -18.258  1.00  0.280          N  
ATOM   5924  CA  PHE A 377      12.195  20.267 -18.811  1.00  0.310          C  
ATOM   5925  C   PHE A 377      12.187  20.308 -20.332  1.00  0.380          C  
ATOM   5926  O   PHE A 377      12.031  19.272 -20.977  1.00  0.860          O  
ATOM   5927  CB  PHE A 377      12.238  18.830 -18.346  1.00  0.420          C  
ATOM   5928  CG  PHE A 377      12.368  18.682 -16.868  1.00  0.420          C  
ATOM   5929  CD1 PHE A 377      11.269  18.385 -16.068  1.00  0.420          C  
ATOM   5930  CD2 PHE A 377      13.582  18.860 -16.271  1.00  0.420          C  
ATOM   5931  CE1 PHE A 377      11.420  18.275 -14.697  1.00  0.420          C  
ATOM   5932  CE2 PHE A 377      13.725  18.753 -14.928  1.00  0.420          C  
ATOM   5933  CZ  PHE A 377      12.653  18.465 -14.135  1.00  0.420          C  
ATOM   5934  H   PHE A 377      10.151  20.459 -18.082  1.00  0.340          H  
ATOM   5935  HA  PHE A 377      13.096  20.770 -18.461  1.00  0.370          H  
ATOM   5936 1HB  PHE A 377      11.348  18.295 -18.681  1.00  0.510          H  
ATOM   5937 2HB  PHE A 377      13.104  18.374 -18.800  1.00  0.510          H  
ATOM   5938  HD1 PHE A 377      10.292  18.245 -16.534  1.00  0.510          H  
ATOM   5939  HD2 PHE A 377      14.442  19.099 -16.885  1.00  0.510          H  
ATOM   5940  HE1 PHE A 377      10.572  18.045 -14.062  1.00  0.510          H  
ATOM   5941  HE2 PHE A 377      14.691  18.906 -14.495  1.00  0.510          H  
ATOM   5942  HZ  PHE A 377      12.781  18.393 -13.067  1.00  0.510          H  
ATOM   5943  N   THR A 378      12.357  21.499 -20.897  1.00  0.300          N  
ATOM   5944  CA  THR A 378      12.229  21.644 -22.348  1.00  0.280          C  
ATOM   5945  C   THR A 378      13.554  21.620 -23.114  1.00  0.250          C  
ATOM   5946  O   THR A 378      13.588  21.260 -24.290  1.00  0.430          O  
ATOM   5947  CB  THR A 378      11.492  22.961 -22.650  1.00  0.400          C  
ATOM   5948  OG1 THR A 378      12.279  24.074 -22.179  1.00  0.400          O  
ATOM   5949  CG2 THR A 378      10.140  22.954 -21.886  1.00  0.400          C  
ATOM   5950  H   THR A 378      12.498  22.299 -20.271  1.00  0.360          H  
ATOM   5951  HA  THR A 378      11.619  20.819 -22.717  1.00  0.340          H  
ATOM   5952  HB  THR A 378      11.319  23.059 -23.721  1.00  0.480          H  
ATOM   5953  HG1 THR A 378      13.004  24.267 -22.804  1.00  0.480          H  
ATOM   5954 1HG2 THR A 378       9.605  23.883 -22.078  1.00  0.480          H  
ATOM   5955 2HG2 THR A 378       9.534  22.112 -22.220  1.00  0.480          H  
ATOM   5956 3HG2 THR A 378      10.314  22.865 -20.818  1.00  0.480          H  
ATOM   5957  N   ASP A 379      14.645  21.945 -22.443  1.00  0.390          N  
ATOM   5958  CA  ASP A 379      15.958  21.973 -23.072  1.00  0.400          C  
ATOM   5959  C   ASP A 379      16.592  20.595 -22.979  1.00  0.270          C  
ATOM   5960  O   ASP A 379      16.668  20.027 -21.891  1.00  0.360          O  
ATOM   5961  CB  ASP A 379      16.860  23.000 -22.390  1.00  0.560          C  
ATOM   5962  CG  ASP A 379      16.425  24.455 -22.617  1.00  0.560          C  
ATOM   5963  OD1 ASP A 379      15.738  24.744 -23.576  1.00  0.560          O  
ATOM   5964  OD2 ASP A 379      16.788  25.267 -21.807  1.00  0.560          O  
ATOM   5965  H   ASP A 379      14.547  22.215 -21.476  1.00  0.470          H  
ATOM   5966  HA  ASP A 379      15.844  22.237 -24.124  1.00  0.480          H  
ATOM   5967 1HB  ASP A 379      16.876  22.806 -21.318  1.00  0.670          H  
ATOM   5968 2HB  ASP A 379      17.882  22.878 -22.754  1.00  0.670          H  
ATOM   5969  N   GLY A 380      17.068  20.056 -24.095  1.00  0.240          N  
ATOM   5970  CA  GLY A 380      17.703  18.737 -24.058  1.00  0.230          C  
ATOM   5971  C   GLY A 380      16.686  17.614 -23.894  1.00  0.210          C  
ATOM   5972  O   GLY A 380      15.580  17.690 -24.440  1.00  0.270          O  
ATOM   5973  H   GLY A 380      16.962  20.553 -24.970  1.00  0.290          H  
ATOM   5974 1HA  GLY A 380      18.269  18.583 -24.970  1.00  0.280          H  
ATOM   5975 2HA  GLY A 380      18.411  18.697 -23.240  1.00  0.280          H  
ATOM   5976  N   VAL A 381      17.110  16.532 -23.233  1.00  0.180          N  
ATOM   5977  CA  VAL A 381      16.267  15.331 -23.097  1.00  0.190          C  
ATOM   5978  C   VAL A 381      16.202  14.845 -21.650  1.00  0.180          C  
ATOM   5979  O   VAL A 381      17.179  14.959 -20.909  1.00  0.210          O  
ATOM   5980  CB  VAL A 381      16.807  14.204 -24.013  1.00  0.260          C  
ATOM   5981  CG1 VAL A 381      18.127  13.781 -23.554  1.00  0.260          C  
ATOM   5982  CG2 VAL A 381      15.895  13.014 -24.095  1.00  0.260          C  
ATOM   5983  H   VAL A 381      18.042  16.582 -22.803  1.00  0.220          H  
ATOM   5984  HA  VAL A 381      15.254  15.581 -23.417  1.00  0.230          H  
ATOM   5985  HB  VAL A 381      16.917  14.611 -24.983  1.00  0.310          H  
ATOM   5986 1HG1 VAL A 381      18.523  13.029 -24.223  1.00  0.310          H  
ATOM   5987 2HG1 VAL A 381      18.766  14.647 -23.554  1.00  0.310          H  
ATOM   5988 3HG1 VAL A 381      18.067  13.359 -22.556  1.00  0.310          H  
ATOM   5989 1HG2 VAL A 381      16.333  12.295 -24.774  1.00  0.310          H  
ATOM   5990 2HG2 VAL A 381      15.776  12.549 -23.125  1.00  0.310          H  
ATOM   5991 3HG2 VAL A 381      14.941  13.325 -24.477  1.00  0.310          H  
ATOM   5992  N   CYS A 382      15.059  14.304 -21.253  1.00  0.170          N  
ATOM   5993  CA  CYS A 382      14.931  13.732 -19.921  1.00  0.190          C  
ATOM   5994  C   CYS A 382      15.195  12.236 -19.926  1.00  0.220          C  
ATOM   5995  O   CYS A 382      14.862  11.537 -20.884  1.00  0.350          O  
ATOM   5996  CB  CYS A 382      13.541  13.942 -19.373  1.00  0.260          C  
ATOM   5997  SG  CYS A 382      13.084  15.611 -19.162  1.00  0.260          S  
ATOM   5998  H   CYS A 382      14.279  14.279 -21.914  1.00  0.200          H  
ATOM   5999  HA  CYS A 382      15.653  14.199 -19.266  1.00  0.230          H  
ATOM   6000 1HB  CYS A 382      12.835  13.493 -20.040  1.00  0.310          H  
ATOM   6001 2HB  CYS A 382      13.467  13.444 -18.407  1.00  0.310          H  
ATOM   6002  HG  CYS A 382      13.234  15.952 -20.449  1.00  0.310          H  
ATOM   6003  N   LEU A 383      15.751  11.735 -18.838  1.00  0.170          N  
ATOM   6004  CA  LEU A 383      15.990  10.308 -18.718  1.00  0.150          C  
ATOM   6005  C   LEU A 383      15.141   9.754 -17.579  1.00  0.140          C  
ATOM   6006  O   LEU A 383      15.275  10.176 -16.428  1.00  0.210          O  
ATOM   6007  CB  LEU A 383      17.465  10.028 -18.367  1.00  0.220          C  
ATOM   6008  CG  LEU A 383      18.574  10.756 -19.178  1.00  0.220          C  
ATOM   6009  CD1 LEU A 383      19.930  10.347 -18.579  1.00  0.220          C  
ATOM   6010  CD2 LEU A 383      18.493  10.434 -20.653  1.00  0.220          C  
ATOM   6011  H   LEU A 383      16.008  12.368 -18.085  1.00  0.200          H  
ATOM   6012  HA  LEU A 383      15.709   9.801 -19.641  1.00  0.180          H  
ATOM   6013 1HB  LEU A 383      17.618  10.226 -17.328  1.00  0.260          H  
ATOM   6014 2HB  LEU A 383      17.634   8.966 -18.515  1.00  0.260          H  
ATOM   6015  HG  LEU A 383      18.461  11.835 -19.048  1.00  0.260          H  
ATOM   6016 1HD1 LEU A 383      20.728  10.852 -19.076  1.00  0.260          H  
ATOM   6017 2HD1 LEU A 383      19.954  10.609 -17.525  1.00  0.260          H  
ATOM   6018 3HD1 LEU A 383      20.069   9.271 -18.682  1.00  0.260          H  
ATOM   6019 1HD2 LEU A 383      19.284  10.959 -21.181  1.00  0.260          H  
ATOM   6020 2HD2 LEU A 383      18.609   9.366 -20.797  1.00  0.260          H  
ATOM   6021 3HD2 LEU A 383      17.528  10.750 -21.049  1.00  0.260          H  
ATOM   6022  N   PHE A 384      14.263   8.812 -17.881  1.00  0.110          N  
ATOM   6023  CA  PHE A 384      13.434   8.208 -16.847  1.00  0.100          C  
ATOM   6024  C   PHE A 384      13.616   6.706 -16.884  1.00  0.100          C  
ATOM   6025  O   PHE A 384      12.766   5.987 -17.415  1.00  0.230          O  
ATOM   6026  CB  PHE A 384      11.952   8.507 -17.047  1.00  0.140          C  
ATOM   6027  CG  PHE A 384      11.493   9.948 -16.985  1.00  0.140          C  
ATOM   6028  CD1 PHE A 384      11.519  10.750 -18.100  1.00  0.140          C  
ATOM   6029  CD2 PHE A 384      10.952  10.468 -15.815  1.00  0.140          C  
ATOM   6030  CE1 PHE A 384      11.024  12.034 -18.048  1.00  0.140          C  
ATOM   6031  CE2 PHE A 384      10.464  11.752 -15.766  1.00  0.140          C  
ATOM   6032  CZ  PHE A 384      10.499  12.534 -16.886  1.00  0.140          C  
ATOM   6033  H   PHE A 384      14.179   8.494 -18.850  1.00  0.130          H  
ATOM   6034  HA  PHE A 384      13.747   8.574 -15.866  1.00  0.120          H  
ATOM   6035 1HB  PHE A 384      11.669   8.121 -17.987  1.00  0.170          H  
ATOM   6036 2HB  PHE A 384      11.381   7.949 -16.318  1.00  0.170          H  
ATOM   6037  HD1 PHE A 384      11.925  10.349 -19.022  1.00  0.170          H  
ATOM   6038  HD2 PHE A 384      10.904   9.842 -14.934  1.00  0.170          H  
ATOM   6039  HE1 PHE A 384      11.041  12.652 -18.935  1.00  0.170          H  
ATOM   6040  HE2 PHE A 384      10.040  12.141 -14.842  1.00  0.170          H  
ATOM   6041  HZ  PHE A 384      10.109  13.550 -16.854  1.00  0.170          H  
ATOM   6042  N   TRP A 385      14.695   6.214 -16.302  1.00  0.130          N  
ATOM   6043  CA  TRP A 385      14.933   4.783 -16.344  1.00  0.100          C  
ATOM   6044  C   TRP A 385      14.527   4.184 -15.029  1.00  0.110          C  
ATOM   6045  O   TRP A 385      15.147   4.442 -14.001  1.00  0.130          O  
ATOM   6046  CB  TRP A 385      16.383   4.483 -16.700  1.00  0.150          C  
ATOM   6047  CG  TRP A 385      16.642   4.721 -18.146  1.00  0.150          C  
ATOM   6048  CD1 TRP A 385      16.710   5.919 -18.780  1.00  0.150          C  
ATOM   6049  CD2 TRP A 385      16.888   3.719 -19.160  1.00  0.150          C  
ATOM   6050  NE1 TRP A 385      16.956   5.732 -20.097  1.00  0.150          N  
ATOM   6051  CE2 TRP A 385      17.062   4.392 -20.351  1.00  0.150          C  
ATOM   6052  CE3 TRP A 385      16.974   2.318 -19.148  1.00  0.150          C  
ATOM   6053  CZ2 TRP A 385      17.301   3.731 -21.534  1.00  0.150          C  
ATOM   6054  CZ3 TRP A 385      17.215   1.657 -20.344  1.00  0.150          C  
ATOM   6055  CH2 TRP A 385      17.367   2.353 -21.506  1.00  0.150          C  
ATOM   6056  H   TRP A 385      15.358   6.837 -15.853  1.00  0.160          H  
ATOM   6057  HA  TRP A 385      14.312   4.357 -17.119  1.00  0.120          H  
ATOM   6058 1HB  TRP A 385      17.048   5.115 -16.117  1.00  0.180          H  
ATOM   6059 2HB  TRP A 385      16.617   3.447 -16.465  1.00  0.180          H  
ATOM   6060  HD1 TRP A 385      16.573   6.884 -18.306  1.00  0.180          H  
ATOM   6061  HE1 TRP A 385      17.040   6.461 -20.794  1.00  0.180          H  
ATOM   6062  HE3 TRP A 385      16.852   1.756 -18.224  1.00  0.180          H  
ATOM   6063  HZ2 TRP A 385      17.434   4.260 -22.459  1.00  0.180          H  
ATOM   6064  HZ3 TRP A 385      17.279   0.567 -20.335  1.00  0.180          H  
ATOM   6065  HH2 TRP A 385      17.556   1.810 -22.426  1.00  0.180          H  
ATOM   6066  N   ASN A 386      13.449   3.401 -15.078  1.00  0.110          N  
ATOM   6067  CA  ASN A 386      12.778   2.791 -13.943  1.00  0.110          C  
ATOM   6068  C   ASN A 386      12.225   3.854 -12.995  1.00  0.110          C  
ATOM   6069  O   ASN A 386      12.044   3.629 -11.798  1.00  0.150          O  
ATOM   6070  CB  ASN A 386      13.696   1.808 -13.251  1.00  0.150          C  
ATOM   6071  CG  ASN A 386      14.086   0.689 -14.188  1.00  0.150          C  
ATOM   6072  OD1 ASN A 386      13.252   0.164 -14.941  1.00  0.150          O  
ATOM   6073  ND2 ASN A 386      15.339   0.313 -14.156  1.00  0.150          N  
ATOM   6074  H   ASN A 386      12.990   3.230 -15.976  1.00  0.130          H  
ATOM   6075  HA  ASN A 386      11.918   2.237 -14.324  1.00  0.130          H  
ATOM   6076 1HB  ASN A 386      14.593   2.305 -12.889  1.00  0.180          H  
ATOM   6077 2HB  ASN A 386      13.187   1.384 -12.387  1.00  0.180          H  
ATOM   6078 1HD2 ASN A 386      15.656  -0.425 -14.753  1.00  0.180          H  
ATOM   6079 2HD2 ASN A 386      15.980   0.764 -13.531  1.00  0.180          H  
ATOM   6080  N   CYS A 387      11.893   4.998 -13.574  1.00  0.100          N  
ATOM   6081  CA  CYS A 387      11.256   6.099 -12.883  1.00  0.110          C  
ATOM   6082  C   CYS A 387       9.845   6.112 -13.417  1.00  0.100          C  
ATOM   6083  O   CYS A 387       9.589   6.606 -14.519  1.00  0.120          O  
ATOM   6084  CB  CYS A 387      11.979   7.407 -13.152  1.00  0.150          C  
ATOM   6085  SG  CYS A 387      11.307   8.826 -12.305  1.00  0.150          S  
ATOM   6086  H   CYS A 387      12.104   5.071 -14.559  1.00  0.120          H  
ATOM   6087  HA  CYS A 387      11.241   5.909 -11.810  1.00  0.130          H  
ATOM   6088 1HB  CYS A 387      13.026   7.305 -12.853  1.00  0.180          H  
ATOM   6089 2HB  CYS A 387      11.977   7.616 -14.195  1.00  0.180          H  
ATOM   6090  HG  CYS A 387      12.396   9.597 -12.574  1.00  0.180          H  
ATOM   6091  N   ASN A 388       8.955   5.523 -12.628  1.00  0.150          N  
ATOM   6092  CA  ASN A 388       7.572   5.275 -12.998  1.00  0.180          C  
ATOM   6093  C   ASN A 388       6.708   6.439 -12.561  1.00  0.230          C  
ATOM   6094  O   ASN A 388       6.443   6.617 -11.370  1.00  0.330          O  
ATOM   6095  CB  ASN A 388       7.106   4.006 -12.339  1.00  0.240          C  
ATOM   6096  CG  ASN A 388       7.909   2.768 -12.735  1.00  0.240          C  
ATOM   6097  OD1 ASN A 388       8.045   2.352 -13.902  1.00  0.240          O  
ATOM   6098  ND2 ASN A 388       8.461   2.152 -11.723  1.00  0.240          N  
ATOM   6099  H   ASN A 388       9.283   5.197 -11.730  1.00  0.180          H  
ATOM   6100  HA  ASN A 388       7.496   5.178 -14.078  1.00  0.220          H  
ATOM   6101 1HB  ASN A 388       7.139   4.120 -11.254  1.00  0.290          H  
ATOM   6102 2HB  ASN A 388       6.069   3.850 -12.628  1.00  0.290          H  
ATOM   6103 1HD2 ASN A 388       9.008   1.322 -11.866  1.00  0.290          H  
ATOM   6104 2HD2 ASN A 388       8.319   2.498 -10.792  1.00  0.290          H  
ATOM   6105  N   VAL A 389       6.324   7.255 -13.516  1.00  0.190          N  
ATOM   6106  CA  VAL A 389       5.610   8.485 -13.255  1.00  0.220          C  
ATOM   6107  C   VAL A 389       4.383   8.638 -14.149  1.00  0.160          C  
ATOM   6108  O   VAL A 389       4.038   7.740 -14.921  1.00  0.160          O  
ATOM   6109  CB  VAL A 389       6.568   9.705 -13.339  1.00  0.300          C  
ATOM   6110  CG1 VAL A 389       7.671   9.609 -12.286  1.00  0.300          C  
ATOM   6111  CG2 VAL A 389       7.244   9.773 -14.668  1.00  0.300          C  
ATOM   6112  H   VAL A 389       6.556   7.017 -14.479  1.00  0.230          H  
ATOM   6113  HA  VAL A 389       5.253   8.451 -12.226  1.00  0.260          H  
ATOM   6114  HB  VAL A 389       5.995  10.585 -13.157  1.00  0.360          H  
ATOM   6115 1HG1 VAL A 389       8.318  10.481 -12.350  1.00  0.360          H  
ATOM   6116 2HG1 VAL A 389       7.224   9.561 -11.294  1.00  0.360          H  
ATOM   6117 3HG1 VAL A 389       8.263   8.719 -12.457  1.00  0.360          H  
ATOM   6118 1HG2 VAL A 389       7.904  10.623 -14.712  1.00  0.360          H  
ATOM   6119 2HG2 VAL A 389       7.825   8.874 -14.781  1.00  0.360          H  
ATOM   6120 3HG2 VAL A 389       6.514   9.850 -15.465  1.00  0.360          H  
ATOM   6121  N   ASP A 390       3.713   9.773 -14.000  1.00  0.180          N  
ATOM   6122  CA  ASP A 390       2.555  10.139 -14.790  1.00  0.310          C  
ATOM   6123  C   ASP A 390       3.114  10.411 -16.171  1.00  0.520          C  
ATOM   6124  O   ASP A 390       4.313  10.266 -16.371  1.00  1.510          O  
ATOM   6125  CB  ASP A 390       1.875  11.385 -14.195  1.00  0.380          C  
ATOM   6126  CG  ASP A 390       0.429  11.645 -14.682  1.00  0.380          C  
ATOM   6127  OD1 ASP A 390       0.078  11.182 -15.747  1.00  0.380          O  
ATOM   6128  OD2 ASP A 390      -0.281  12.321 -13.991  1.00  0.380          O  
ATOM   6129  H   ASP A 390       4.045  10.435 -13.318  1.00  0.220          H  
ATOM   6130  HA  ASP A 390       1.852   9.305 -14.840  1.00  0.370          H  
ATOM   6131 1HB  ASP A 390       1.858  11.301 -13.108  1.00  0.460          H  
ATOM   6132 2HB  ASP A 390       2.477  12.259 -14.438  1.00  0.460          H  
ATOM   6133  N   ARG A 391       2.289  10.774 -17.112  1.00  0.450          N  
ATOM   6134  CA  ARG A 391       2.719  10.927 -18.492  1.00  0.330          C  
ATOM   6135  C   ARG A 391       4.112  11.534 -18.669  1.00  0.310          C  
ATOM   6136  O   ARG A 391       4.531  12.475 -17.981  1.00  0.400          O  
ATOM   6137  CB  ARG A 391       1.674  11.742 -19.235  1.00  0.510          C  
ATOM   6138  CG  ARG A 391       1.917  11.995 -20.710  1.00  0.510          C  
ATOM   6139  CD  ARG A 391       0.752  12.660 -21.313  1.00  0.510          C  
ATOM   6140  NE  ARG A 391      -0.383  11.743 -21.424  1.00  0.510          N  
ATOM   6141  CZ  ARG A 391      -1.668  12.098 -21.643  1.00  0.510          C  
ATOM   6142  NH1 ARG A 391      -2.011  13.367 -21.773  1.00  0.510          N  
ATOM   6143  NH2 ARG A 391      -2.587  11.154 -21.730  1.00  0.510          N  
ATOM   6144  H   ARG A 391       1.308  10.895 -16.860  1.00  0.540          H  
ATOM   6145  HA  ARG A 391       2.760   9.942 -18.931  1.00  0.400          H  
ATOM   6146 1HB  ARG A 391       0.718  11.235 -19.146  1.00  0.610          H  
ATOM   6147 2HB  ARG A 391       1.563  12.700 -18.752  1.00  0.610          H  
ATOM   6148 1HG  ARG A 391       2.786  12.633 -20.848  1.00  0.610          H  
ATOM   6149 2HG  ARG A 391       2.075  11.051 -21.231  1.00  0.610          H  
ATOM   6150 1HD  ARG A 391       0.461  13.491 -20.685  1.00  0.610          H  
ATOM   6151 2HD  ARG A 391       1.012  13.020 -22.308  1.00  0.610          H  
ATOM   6152  HE  ARG A 391      -0.187  10.742 -21.356  1.00  0.610          H  
ATOM   6153 1HH1 ARG A 391      -1.315  14.092 -21.713  1.00  0.610          H  
ATOM   6154 2HH1 ARG A 391      -2.977  13.614 -21.938  1.00  0.610          H  
ATOM   6155 1HH2 ARG A 391      -2.317  10.179 -21.633  1.00  0.610          H  
ATOM   6156 2HH2 ARG A 391      -3.552  11.394 -21.894  1.00  0.610          H  
ATOM   6157  N   TYR A 392       4.835  10.931 -19.603  1.00  0.200          N  
ATOM   6158  CA  TYR A 392       6.195  11.304 -19.921  1.00  0.170          C  
ATOM   6159  C   TYR A 392       6.194  12.398 -20.987  1.00  0.150          C  
ATOM   6160  O   TYR A 392       5.308  12.396 -21.850  1.00  0.150          O  
ATOM   6161  CB  TYR A 392       6.924  10.050 -20.381  1.00  0.250          C  
ATOM   6162  CG  TYR A 392       7.099   9.107 -19.272  1.00  0.250          C  
ATOM   6163  CD1 TYR A 392       6.148   8.146 -19.044  1.00  0.250          C  
ATOM   6164  CD2 TYR A 392       8.180   9.205 -18.464  1.00  0.250          C  
ATOM   6165  CE1 TYR A 392       6.278   7.294 -17.995  1.00  0.250          C  
ATOM   6166  CE2 TYR A 392       8.318   8.342 -17.426  1.00  0.250          C  
ATOM   6167  CZ  TYR A 392       7.376   7.399 -17.184  1.00  0.250          C  
ATOM   6168  OH  TYR A 392       7.528   6.556 -16.116  1.00  0.250          O  
ATOM   6169  H   TYR A 392       4.400  10.167 -20.133  1.00  0.240          H  
ATOM   6170  HA  TYR A 392       6.653  11.664 -19.005  1.00  0.200          H  
ATOM   6171 1HB  TYR A 392       6.329   9.555 -21.137  1.00  0.300          H  
ATOM   6172 2HB  TYR A 392       7.897  10.287 -20.806  1.00  0.300          H  
ATOM   6173  HD1 TYR A 392       5.287   8.076 -19.695  1.00  0.300          H  
ATOM   6174  HD2 TYR A 392       8.922   9.968 -18.647  1.00  0.300          H  
ATOM   6175  HE1 TYR A 392       5.521   6.545 -17.807  1.00  0.300          H  
ATOM   6176  HE2 TYR A 392       9.167   8.407 -16.771  1.00  0.300          H  
ATOM   6177  HH  TYR A 392       8.387   6.730 -15.682  1.00  0.300          H  
ATOM   6178  N   PRO A 393       7.153  13.343 -20.949  1.00  0.150          N  
ATOM   6179  CA  PRO A 393       7.310  14.412 -21.905  1.00  0.150          C  
ATOM   6180  C   PRO A 393       7.828  13.821 -23.195  1.00  0.140          C  
ATOM   6181  O   PRO A 393       8.589  12.852 -23.175  1.00  0.130          O  
ATOM   6182  CB  PRO A 393       8.325  15.332 -21.217  1.00  0.220          C  
ATOM   6183  CG  PRO A 393       9.164  14.411 -20.375  1.00  0.220          C  
ATOM   6184  CD  PRO A 393       8.234  13.283 -19.942  1.00  0.220          C  
ATOM   6185  HA  PRO A 393       6.347  14.916 -22.062  1.00  0.180          H  
ATOM   6186 1HB  PRO A 393       8.920  15.864 -21.972  1.00  0.270          H  
ATOM   6187 2HB  PRO A 393       7.803  16.101 -20.625  1.00  0.270          H  
ATOM   6188 1HG  PRO A 393      10.008  14.075 -20.971  1.00  0.270          H  
ATOM   6189 2HG  PRO A 393       9.588  14.965 -19.519  1.00  0.270          H  
ATOM   6190 1HD  PRO A 393       8.773  12.330 -20.017  1.00  0.270          H  
ATOM   6191 2HD  PRO A 393       7.880  13.476 -18.946  1.00  0.270          H  
ATOM   6192  N   ALA A 394       7.509  14.444 -24.319  1.00  0.150          N  
ATOM   6193  CA  ALA A 394       8.010  13.930 -25.588  1.00  0.160          C  
ATOM   6194  C   ALA A 394       9.517  13.798 -25.622  1.00  0.160          C  
ATOM   6195  O   ALA A 394      10.042  12.795 -26.094  1.00  0.180          O  
ATOM   6196  CB  ALA A 394       7.567  14.824 -26.731  1.00  0.220          C  
ATOM   6197  H   ALA A 394       6.894  15.246 -24.303  1.00  0.180          H  
ATOM   6198  HA  ALA A 394       7.602  12.932 -25.724  1.00  0.190          H  
ATOM   6199 1HB  ALA A 394       7.921  14.399 -27.672  1.00  0.260          H  
ATOM   6200 2HB  ALA A 394       6.483  14.891 -26.751  1.00  0.260          H  
ATOM   6201 3HB  ALA A 394       7.988  15.817 -26.601  1.00  0.260          H  
ATOM   6202  N   ASN A 395      10.237  14.781 -25.099  1.00  0.170          N  
ATOM   6203  CA  ASN A 395      11.684  14.749 -25.152  1.00  0.190          C  
ATOM   6204  C   ASN A 395      12.302  13.911 -24.051  1.00  0.170          C  
ATOM   6205  O   ASN A 395      12.942  14.445 -23.140  1.00  0.180          O  
ATOM   6206  CB  ASN A 395      12.243  16.152 -25.151  1.00  0.260          C  
ATOM   6207  CG  ASN A 395      11.781  16.939 -23.986  1.00  0.260          C  
ATOM   6208  OD1 ASN A 395      10.591  16.848 -23.622  1.00  0.260          O  
ATOM   6209  ND2 ASN A 395      12.671  17.700 -23.403  1.00  0.260          N  
ATOM   6210  H   ASN A 395       9.781  15.584 -24.675  1.00  0.200          H  
ATOM   6211  HA  ASN A 395      11.973  14.287 -26.096  1.00  0.230          H  
ATOM   6212 1HB  ASN A 395      13.336  16.114 -25.139  1.00  0.310          H  
ATOM   6213 2HB  ASN A 395      11.944  16.664 -26.063  1.00  0.310          H  
ATOM   6214 1HD2 ASN A 395      12.419  18.276 -22.597  1.00  0.310          H  
ATOM   6215 2HD2 ASN A 395      13.633  17.713 -23.756  1.00  0.310          H  
ATOM   6216  N   SER A 396      12.093  12.605 -24.133  1.00  0.150          N  
ATOM   6217  CA  SER A 396      12.599  11.690 -23.126  1.00  0.130          C  
ATOM   6218  C   SER A 396      12.971  10.287 -23.610  1.00  0.130          C  
ATOM   6219  O   SER A 396      12.536   9.800 -24.666  1.00  0.160          O  
ATOM   6220  CB  SER A 396      11.606  11.576 -21.980  1.00  0.190          C  
ATOM   6221  OG  SER A 396      10.394  11.002 -22.374  1.00  0.190          O  
ATOM   6222  H   SER A 396      11.506  12.291 -24.908  1.00  0.180          H  
ATOM   6223  HA  SER A 396      13.497  12.135 -22.721  1.00  0.160          H  
ATOM   6224 1HB  SER A 396      12.054  10.971 -21.200  1.00  0.230          H  
ATOM   6225 2HB  SER A 396      11.430  12.542 -21.573  1.00  0.230          H  
ATOM   6226  HG  SER A 396       9.833  11.730 -22.741  1.00  0.230          H  
ATOM   6227  N   ILE A 397      13.813   9.652 -22.799  1.00  0.120          N  
ATOM   6228  CA  ILE A 397      14.226   8.264 -22.952  1.00  0.120          C  
ATOM   6229  C   ILE A 397      13.670   7.547 -21.720  1.00  0.120          C  
ATOM   6230  O   ILE A 397      14.001   7.918 -20.588  1.00  0.150          O  
ATOM   6231  CB  ILE A 397      15.760   8.151 -22.996  1.00  0.170          C  
ATOM   6232  CG1 ILE A 397      16.306   9.020 -24.145  1.00  0.170          C  
ATOM   6233  CG2 ILE A 397      16.135   6.698 -23.220  1.00  0.170          C  
ATOM   6234  CD1 ILE A 397      17.798   9.206 -24.151  1.00  0.170          C  
ATOM   6235  H   ILE A 397      14.164  10.188 -22.000  1.00  0.140          H  
ATOM   6236  HA  ILE A 397      13.782   7.832 -23.849  1.00  0.140          H  
ATOM   6237  HB  ILE A 397      16.179   8.512 -22.057  1.00  0.200          H  
ATOM   6238 1HG1 ILE A 397      16.003   8.585 -25.094  1.00  0.200          H  
ATOM   6239 2HG1 ILE A 397      15.864  10.003 -24.063  1.00  0.200          H  
ATOM   6240 1HG2 ILE A 397      17.209   6.587 -23.241  1.00  0.200          H  
ATOM   6241 2HG2 ILE A 397      15.730   6.092 -22.426  1.00  0.200          H  
ATOM   6242 3HG2 ILE A 397      15.714   6.357 -24.169  1.00  0.200          H  
ATOM   6243 1HD1 ILE A 397      18.057   9.857 -24.964  1.00  0.200          H  
ATOM   6244 2HD1 ILE A 397      18.112   9.665 -23.236  1.00  0.200          H  
ATOM   6245 3HD1 ILE A 397      18.305   8.256 -24.268  1.00  0.200          H  
ATOM   6246  N   VAL A 398      12.797   6.564 -21.915  1.00  0.110          N  
ATOM   6247  CA  VAL A 398      12.111   5.975 -20.767  1.00  0.110          C  
ATOM   6248  C   VAL A 398      12.135   4.445 -20.686  1.00  0.100          C  
ATOM   6249  O   VAL A 398      11.890   3.743 -21.670  1.00  0.110          O  
ATOM   6250  CB  VAL A 398      10.631   6.446 -20.766  1.00  0.150          C  
ATOM   6251  CG1 VAL A 398       9.890   5.877 -19.537  1.00  0.150          C  
ATOM   6252  CG2 VAL A 398      10.548   7.973 -20.828  1.00  0.150          C  
ATOM   6253  H   VAL A 398      12.593   6.253 -22.870  1.00  0.130          H  
ATOM   6254  HA  VAL A 398      12.587   6.353 -19.866  1.00  0.130          H  
ATOM   6255  HB  VAL A 398      10.147   6.060 -21.631  1.00  0.180          H  
ATOM   6256 1HG1 VAL A 398       8.874   6.201 -19.542  1.00  0.180          H  
ATOM   6257 2HG1 VAL A 398       9.907   4.799 -19.541  1.00  0.180          H  
ATOM   6258 3HG1 VAL A 398      10.361   6.241 -18.626  1.00  0.180          H  
ATOM   6259 1HG2 VAL A 398       9.512   8.273 -20.861  1.00  0.180          H  
ATOM   6260 2HG2 VAL A 398      11.015   8.409 -19.987  1.00  0.180          H  
ATOM   6261 3HG2 VAL A 398      11.038   8.336 -21.719  1.00  0.180          H  
ATOM   6262  N   CYS A 399      12.398   3.930 -19.483  1.00  0.090          N  
ATOM   6263  CA  CYS A 399      12.329   2.486 -19.239  1.00  0.090          C  
ATOM   6264  C   CYS A 399      11.319   2.154 -18.167  1.00  0.100          C  
ATOM   6265  O   CYS A 399      11.477   2.559 -17.014  1.00  0.140          O  
ATOM   6266  CB  CYS A 399      13.656   1.899 -18.803  1.00  0.130          C  
ATOM   6267  SG  CYS A 399      13.617   0.102 -18.489  1.00  0.130          S  
ATOM   6268  H   CYS A 399      12.607   4.597 -18.731  1.00  0.110          H  
ATOM   6269  HA  CYS A 399      12.011   1.994 -20.155  1.00  0.110          H  
ATOM   6270 1HB  CYS A 399      14.364   2.097 -19.570  1.00  0.150          H  
ATOM   6271 2HB  CYS A 399      13.998   2.365 -17.912  1.00  0.150          H  
ATOM   6272  HG  CYS A 399      12.813   0.155 -17.421  1.00  0.150          H  
ATOM   6273  N   ARG A 400      10.301   1.379 -18.528  1.00  0.110          N  
ATOM   6274  CA  ARG A 400       9.267   0.999 -17.571  1.00  0.150          C  
ATOM   6275  C   ARG A 400       9.226  -0.475 -17.316  1.00  0.180          C  
ATOM   6276  O   ARG A 400       9.508  -1.286 -18.199  1.00  0.360          O  
ATOM   6277  CB  ARG A 400       7.872   1.332 -18.057  1.00  0.190          C  
ATOM   6278  CG  ARG A 400       7.549   2.737 -18.280  1.00  0.190          C  
ATOM   6279  CD  ARG A 400       7.457   3.517 -17.042  1.00  0.190          C  
ATOM   6280  NE  ARG A 400       6.446   2.976 -16.107  1.00  0.190          N  
ATOM   6281  CZ  ARG A 400       5.103   3.239 -16.092  1.00  0.190          C  
ATOM   6282  NH1 ARG A 400       4.552   4.058 -16.966  1.00  0.190          N  
ATOM   6283  NH2 ARG A 400       4.346   2.660 -15.170  1.00  0.190          N  
ATOM   6284  H   ARG A 400      10.249   1.061 -19.504  1.00  0.130          H  
ATOM   6285  HA  ARG A 400       9.462   1.501 -16.624  1.00  0.180          H  
ATOM   6286 1HB  ARG A 400       7.713   0.824 -19.007  1.00  0.230          H  
ATOM   6287 2HB  ARG A 400       7.143   0.922 -17.358  1.00  0.230          H  
ATOM   6288 1HG  ARG A 400       8.312   3.172 -18.915  1.00  0.230          H  
ATOM   6289 2HG  ARG A 400       6.600   2.788 -18.759  1.00  0.230          H  
ATOM   6290 1HD  ARG A 400       8.421   3.563 -16.531  1.00  0.230          H  
ATOM   6291 2HD  ARG A 400       7.163   4.503 -17.315  1.00  0.230          H  
ATOM   6292  HE  ARG A 400       6.806   2.368 -15.377  1.00  0.230          H  
ATOM   6293 1HH1 ARG A 400       5.115   4.509 -17.668  1.00  0.230          H  
ATOM   6294 2HH1 ARG A 400       3.560   4.256 -16.922  1.00  0.230          H  
ATOM   6295 1HH2 ARG A 400       4.763   2.008 -14.512  1.00  0.230          H  
ATOM   6296 2HH2 ARG A 400       3.353   2.854 -15.120  1.00  0.230          H  
ATOM   6297  N   PHE A 401       8.815  -0.834 -16.111  1.00  0.120          N  
ATOM   6298  CA  PHE A 401       8.552  -2.226 -15.811  1.00  0.120          C  
ATOM   6299  C   PHE A 401       7.080  -2.485 -16.083  1.00  0.130          C  
ATOM   6300  O   PHE A 401       6.218  -1.734 -15.618  1.00  0.150          O  
ATOM   6301  CB  PHE A 401       8.917  -2.571 -14.373  1.00  0.170          C  
ATOM   6302  CG  PHE A 401       8.616  -3.974 -14.046  1.00  0.170          C  
ATOM   6303  CD1 PHE A 401       9.372  -4.998 -14.584  1.00  0.170          C  
ATOM   6304  CD2 PHE A 401       7.568  -4.287 -13.201  1.00  0.170          C  
ATOM   6305  CE1 PHE A 401       9.085  -6.292 -14.297  1.00  0.170          C  
ATOM   6306  CE2 PHE A 401       7.284  -5.583 -12.912  1.00  0.170          C  
ATOM   6307  CZ  PHE A 401       8.042  -6.592 -13.465  1.00  0.170          C  
ATOM   6308  H   PHE A 401       8.640  -0.127 -15.405  1.00  0.140          H  
ATOM   6309  HA  PHE A 401       9.138  -2.859 -16.477  1.00  0.140          H  
ATOM   6310 1HB  PHE A 401       9.971  -2.405 -14.214  1.00  0.200          H  
ATOM   6311 2HB  PHE A 401       8.379  -1.932 -13.687  1.00  0.200          H  
ATOM   6312  HD1 PHE A 401      10.197  -4.769 -15.255  1.00  0.200          H  
ATOM   6313  HD2 PHE A 401       6.966  -3.488 -12.769  1.00  0.200          H  
ATOM   6314  HE1 PHE A 401       9.684  -7.089 -14.733  1.00  0.200          H  
ATOM   6315  HE2 PHE A 401       6.462  -5.816 -12.251  1.00  0.200          H  
ATOM   6316  HZ  PHE A 401       7.817  -7.628 -13.244  1.00  0.200          H  
ATOM   6317  N   ASP A 402       6.795  -3.508 -16.869  1.00  0.130          N  
ATOM   6318  CA  ASP A 402       5.436  -3.869 -17.191  1.00  0.150          C  
ATOM   6319  C   ASP A 402       4.928  -4.802 -16.104  1.00  0.160          C  
ATOM   6320  O   ASP A 402       5.321  -5.970 -16.017  1.00  0.190          O  
ATOM   6321  CB  ASP A 402       5.344  -4.483 -18.585  1.00  0.200          C  
ATOM   6322  CG  ASP A 402       3.901  -4.763 -19.035  1.00  0.200          C  
ATOM   6323  OD1 ASP A 402       2.998  -4.884 -18.198  1.00  0.200          O  
ATOM   6324  OD2 ASP A 402       3.690  -4.823 -20.232  1.00  0.200          O  
ATOM   6325  H   ASP A 402       7.547  -4.076 -17.249  1.00  0.160          H  
ATOM   6326  HA  ASP A 402       4.830  -2.969 -17.186  1.00  0.180          H  
ATOM   6327 1HB  ASP A 402       5.809  -3.804 -19.303  1.00  0.240          H  
ATOM   6328 2HB  ASP A 402       5.917  -5.411 -18.604  1.00  0.240          H  
ATOM   6329  N   THR A 403       4.034  -4.281 -15.275  1.00  0.180          N  
ATOM   6330  CA  THR A 403       3.525  -4.960 -14.092  1.00  0.190          C  
ATOM   6331  C   THR A 403       2.697  -6.200 -14.410  1.00  0.220          C  
ATOM   6332  O   THR A 403       2.364  -6.970 -13.505  1.00  0.250          O  
ATOM   6333  CB  THR A 403       2.667  -3.986 -13.238  1.00  0.260          C  
ATOM   6334  OG1 THR A 403       1.549  -3.476 -14.036  1.00  0.260          O  
ATOM   6335  CG2 THR A 403       3.526  -2.832 -12.741  1.00  0.260          C  
ATOM   6336  H   THR A 403       3.732  -3.332 -15.442  1.00  0.220          H  
ATOM   6337  HA  THR A 403       4.376  -5.277 -13.493  1.00  0.230          H  
ATOM   6338  HB  THR A 403       2.267  -4.516 -12.372  1.00  0.310          H  
ATOM   6339  HG1 THR A 403       0.848  -4.146 -14.041  1.00  0.310          H  
ATOM   6340 1HG2 THR A 403       2.922  -2.160 -12.132  1.00  0.310          H  
ATOM   6341 2HG2 THR A 403       4.342  -3.220 -12.142  1.00  0.310          H  
ATOM   6342 3HG2 THR A 403       3.931  -2.279 -13.587  1.00  0.310          H  
ATOM   6343  N   ARG A 404       2.324  -6.386 -15.683  1.00  0.220          N  
ATOM   6344  CA  ARG A 404       1.522  -7.539 -16.085  1.00  0.250          C  
ATOM   6345  C   ARG A 404       2.362  -8.792 -16.345  1.00  0.270          C  
ATOM   6346  O   ARG A 404       1.813  -9.874 -16.558  1.00  0.300          O  
ATOM   6347  CB  ARG A 404       0.766  -7.234 -17.360  1.00  0.340          C  
ATOM   6348  CG  ARG A 404      -0.247  -6.111 -17.260  1.00  0.340          C  
ATOM   6349  CD  ARG A 404      -0.827  -5.810 -18.581  1.00  0.340          C  
ATOM   6350  NE  ARG A 404       0.204  -5.327 -19.493  1.00  0.340          N  
ATOM   6351  CZ  ARG A 404       0.037  -5.057 -20.806  1.00  0.340          C  
ATOM   6352  NH1 ARG A 404      -1.149  -5.190 -21.386  1.00  0.340          N  
ATOM   6353  NH2 ARG A 404       1.086  -4.665 -21.507  1.00  0.340          N  
ATOM   6354  H   ARG A 404       2.636  -5.718 -16.409  1.00  0.260          H  
ATOM   6355  HA  ARG A 404       0.811  -7.755 -15.291  1.00  0.300          H  
ATOM   6356 1HB  ARG A 404       1.487  -6.981 -18.136  1.00  0.410          H  
ATOM   6357 2HB  ARG A 404       0.237  -8.126 -17.688  1.00  0.410          H  
ATOM   6358 1HG  ARG A 404      -1.046  -6.393 -16.577  1.00  0.410          H  
ATOM   6359 2HG  ARG A 404       0.250  -5.209 -16.895  1.00  0.410          H  
ATOM   6360 1HD  ARG A 404      -1.266  -6.714 -19.000  1.00  0.410          H  
ATOM   6361 2HD  ARG A 404      -1.588  -5.037 -18.478  1.00  0.410          H  
ATOM   6362  HE  ARG A 404       1.160  -5.192 -19.101  1.00  0.410          H  
ATOM   6363 1HH1 ARG A 404      -1.948  -5.492 -20.849  1.00  0.410          H  
ATOM   6364 2HH1 ARG A 404      -1.256  -4.988 -22.371  1.00  0.410          H  
ATOM   6365 1HH2 ARG A 404       2.014  -4.599 -21.039  1.00  0.410          H  
ATOM   6366 2HH2 ARG A 404       1.003  -4.460 -22.486  1.00  0.410          H  
ATOM   6367  N   VAL A 405       3.683  -8.643 -16.383  1.00  0.250          N  
ATOM   6368  CA  VAL A 405       4.560  -9.758 -16.703  1.00  0.260          C  
ATOM   6369  C   VAL A 405       4.802 -10.638 -15.491  1.00  0.280          C  
ATOM   6370  O   VAL A 405       5.160 -10.152 -14.427  1.00  0.530          O  
ATOM   6371  CB  VAL A 405       5.881  -9.210 -17.280  1.00  0.360          C  
ATOM   6372  CG1 VAL A 405       6.902 -10.352 -17.545  1.00  0.360          C  
ATOM   6373  CG2 VAL A 405       5.531  -8.452 -18.575  1.00  0.360          C  
ATOM   6374  H   VAL A 405       4.092  -7.724 -16.175  1.00  0.300          H  
ATOM   6375  HA  VAL A 405       4.080 -10.362 -17.473  1.00  0.310          H  
ATOM   6376  HB  VAL A 405       6.332  -8.517 -16.560  1.00  0.430          H  
ATOM   6377 1HG1 VAL A 405       7.823  -9.947 -17.955  1.00  0.430          H  
ATOM   6378 2HG1 VAL A 405       7.138 -10.872 -16.612  1.00  0.430          H  
ATOM   6379 3HG1 VAL A 405       6.482 -11.062 -18.255  1.00  0.430          H  
ATOM   6380 1HG2 VAL A 405       6.405  -8.024 -19.018  1.00  0.430          H  
ATOM   6381 2HG2 VAL A 405       5.073  -9.139 -19.283  1.00  0.430          H  
ATOM   6382 3HG2 VAL A 405       4.826  -7.651 -18.346  1.00  0.430          H  
ATOM   6383  N   LEU A 406       4.591 -11.936 -15.628  1.00  0.280          N  
ATOM   6384  CA  LEU A 406       4.784 -12.786 -14.469  1.00  0.370          C  
ATOM   6385  C   LEU A 406       6.204 -13.305 -14.410  1.00  0.230          C  
ATOM   6386  O   LEU A 406       6.789 -13.677 -15.429  1.00  0.280          O  
ATOM   6387  CB  LEU A 406       3.795 -13.950 -14.503  1.00  0.480          C  
ATOM   6388  CG  LEU A 406       2.285 -13.557 -14.536  1.00  0.480          C  
ATOM   6389  CD1 LEU A 406       1.457 -14.830 -14.633  1.00  0.480          C  
ATOM   6390  CD2 LEU A 406       1.902 -12.739 -13.289  1.00  0.480          C  
ATOM   6391  H   LEU A 406       4.297 -12.317 -16.517  1.00  0.340          H  
ATOM   6392  HA  LEU A 406       4.624 -12.201 -13.568  1.00  0.440          H  
ATOM   6393 1HB  LEU A 406       4.003 -14.552 -15.385  1.00  0.580          H  
ATOM   6394 2HB  LEU A 406       3.962 -14.568 -13.621  1.00  0.580          H  
ATOM   6395  HG  LEU A 406       2.084 -12.956 -15.426  1.00  0.580          H  
ATOM   6396 1HD1 LEU A 406       0.399 -14.571 -14.680  1.00  0.580          H  
ATOM   6397 2HD1 LEU A 406       1.734 -15.379 -15.534  1.00  0.580          H  
ATOM   6398 3HD1 LEU A 406       1.637 -15.454 -13.759  1.00  0.580          H  
ATOM   6399 1HD2 LEU A 406       0.843 -12.485 -13.343  1.00  0.580          H  
ATOM   6400 2HD2 LEU A 406       2.088 -13.327 -12.390  1.00  0.580          H  
ATOM   6401 3HD2 LEU A 406       2.478 -11.816 -13.245  1.00  0.580          H  
ATOM   6402  N   SER A 407       6.742 -13.317 -13.201  1.00  0.190          N  
ATOM   6403  CA  SER A 407       8.082 -13.797 -12.905  1.00  0.210          C  
ATOM   6404  C   SER A 407       8.181 -13.971 -11.402  1.00  0.220          C  
ATOM   6405  O   SER A 407       7.330 -13.484 -10.657  1.00  0.350          O  
ATOM   6406  CB  SER A 407       9.144 -12.810 -13.337  1.00  0.290          C  
ATOM   6407  OG  SER A 407       9.177 -11.723 -12.463  1.00  0.290          O  
ATOM   6408  H   SER A 407       6.178 -12.989 -12.429  1.00  0.230          H  
ATOM   6409  HA  SER A 407       8.241 -14.761 -13.392  1.00  0.250          H  
ATOM   6410 1HB  SER A 407      10.118 -13.294 -13.364  1.00  0.340          H  
ATOM   6411 2HB  SER A 407       8.925 -12.458 -14.347  1.00  0.340          H  
ATOM   6412  HG  SER A 407       9.716 -11.054 -12.903  1.00  0.340          H  
ATOM   6413  N   ASN A 408       9.274 -14.552 -10.930  1.00  0.170          N  
ATOM   6414  CA  ASN A 408       9.468 -14.735  -9.492  1.00  0.190          C  
ATOM   6415  C   ASN A 408       9.873 -13.428  -8.815  1.00  0.210          C  
ATOM   6416  O   ASN A 408       9.987 -13.350  -7.594  1.00  0.360          O  
ATOM   6417  CB  ASN A 408      10.530 -15.787  -9.260  1.00  0.260          C  
ATOM   6418  CG  ASN A 408      10.081 -17.137  -9.697  1.00  0.260          C  
ATOM   6419  OD1 ASN A 408       8.908 -17.513  -9.568  1.00  0.260          O  
ATOM   6420  ND2 ASN A 408      11.000 -17.876 -10.265  1.00  0.260          N  
ATOM   6421  H   ASN A 408       9.958 -14.914 -11.579  1.00  0.200          H  
ATOM   6422  HA  ASN A 408       8.526 -15.061  -9.047  1.00  0.230          H  
ATOM   6423 1HB  ASN A 408      11.441 -15.517  -9.795  1.00  0.310          H  
ATOM   6424 2HB  ASN A 408      10.780 -15.831  -8.195  1.00  0.310          H  
ATOM   6425 1HD2 ASN A 408      10.774 -18.783 -10.619  1.00  0.310          H  
ATOM   6426 2HD2 ASN A 408      11.935 -17.529 -10.357  1.00  0.310          H  
ATOM   6427  N   LEU A 409      10.120 -12.397  -9.616  1.00  0.200          N  
ATOM   6428  CA  LEU A 409      10.526 -11.115  -9.091  1.00  0.210          C  
ATOM   6429  C   LEU A 409       9.344 -10.155  -9.047  1.00  0.230          C  
ATOM   6430  O   LEU A 409       9.488  -9.013  -8.621  1.00  0.440          O  
ATOM   6431  CB  LEU A 409      11.619 -10.517  -9.978  1.00  0.290          C  
ATOM   6432  CG  LEU A 409      12.866 -11.395 -10.194  1.00  0.290          C  
ATOM   6433  CD1 LEU A 409      13.835 -10.648 -11.108  1.00  0.290          C  
ATOM   6434  CD2 LEU A 409      13.507 -11.765  -8.873  1.00  0.290          C  
ATOM   6435  H   LEU A 409       9.983 -12.489 -10.619  1.00  0.240          H  
ATOM   6436  HA  LEU A 409      10.889 -11.235  -8.072  1.00  0.250          H  
ATOM   6437 1HB  LEU A 409      11.186 -10.303 -10.948  1.00  0.350          H  
ATOM   6438 2HB  LEU A 409      11.950  -9.579  -9.528  1.00  0.350          H  
ATOM   6439  HG  LEU A 409      12.572 -12.310 -10.700  1.00  0.350          H  
ATOM   6440 1HD1 LEU A 409      14.710 -11.272 -11.294  1.00  0.350          H  
ATOM   6441 2HD1 LEU A 409      13.346 -10.420 -12.054  1.00  0.350          H  
ATOM   6442 3HD1 LEU A 409      14.144  -9.720 -10.623  1.00  0.350          H  
ATOM   6443 1HD2 LEU A 409      14.363 -12.395  -9.071  1.00  0.350          H  
ATOM   6444 2HD2 LEU A 409      13.825 -10.868  -8.344  1.00  0.350          H  
ATOM   6445 3HD2 LEU A 409      12.816 -12.322  -8.248  1.00  0.350          H  
ATOM   6446  N   ASN A 410       8.164 -10.582  -9.503  1.00  0.220          N  
ATOM   6447  CA  ASN A 410       7.045  -9.644  -9.596  1.00  0.250          C  
ATOM   6448  C   ASN A 410       5.844 -10.071  -8.736  1.00  0.220          C  
ATOM   6449  O   ASN A 410       5.093 -10.979  -9.099  1.00  0.260          O  
ATOM   6450  CB  ASN A 410       6.654  -9.484 -11.067  1.00  0.340          C  
ATOM   6451  CG  ASN A 410       5.630  -8.407 -11.300  1.00  0.340          C  
ATOM   6452  OD1 ASN A 410       5.599  -7.464 -10.526  1.00  0.340          O  
ATOM   6453  ND2 ASN A 410       4.813  -8.518 -12.326  1.00  0.340          N  
ATOM   6454  H   ASN A 410       8.029 -11.555  -9.800  1.00  0.260          H  
ATOM   6455  HA  ASN A 410       7.366  -8.673  -9.217  1.00  0.300          H  
ATOM   6456 1HB  ASN A 410       7.545  -9.258 -11.643  1.00  0.410          H  
ATOM   6457 2HB  ASN A 410       6.262 -10.434 -11.446  1.00  0.410          H  
ATOM   6458 1HD2 ASN A 410       4.078  -7.832 -12.523  1.00  0.410          H  
ATOM   6459 2HD2 ASN A 410       4.901  -9.287 -12.965  1.00  0.410          H  
ATOM   6460  N   LEU A 411       5.665  -9.424  -7.584  1.00  0.200          N  
ATOM   6461  CA  LEU A 411       4.586  -9.790  -6.671  1.00  0.190          C  
ATOM   6462  C   LEU A 411       3.363  -8.900  -6.881  1.00  0.200          C  
ATOM   6463  O   LEU A 411       3.520  -7.711  -7.123  1.00  0.230          O  
ATOM   6464  CB  LEU A 411       5.020  -9.590  -5.233  1.00  0.270          C  
ATOM   6465  CG  LEU A 411       6.190 -10.369  -4.707  1.00  0.270          C  
ATOM   6466  CD1 LEU A 411       6.437  -9.841  -3.303  1.00  0.270          C  
ATOM   6467  CD2 LEU A 411       5.885 -11.899  -4.725  1.00  0.270          C  
ATOM   6468  H   LEU A 411       6.295  -8.653  -7.343  1.00  0.240          H  
ATOM   6469  HA  LEU A 411       4.344 -10.825  -6.850  1.00  0.230          H  
ATOM   6470 1HB  LEU A 411       5.276  -8.548  -5.125  1.00  0.320          H  
ATOM   6471 2HB  LEU A 411       4.178  -9.783  -4.608  1.00  0.320          H  
ATOM   6472  HG  LEU A 411       7.080 -10.170  -5.312  1.00  0.320          H  
ATOM   6473 1HD1 LEU A 411       7.258 -10.310  -2.859  1.00  0.320          H  
ATOM   6474 2HD1 LEU A 411       6.641  -8.779  -3.367  1.00  0.320          H  
ATOM   6475 3HD1 LEU A 411       5.565 -10.005  -2.690  1.00  0.320          H  
ATOM   6476 1HD2 LEU A 411       6.715 -12.459  -4.332  1.00  0.320          H  
ATOM   6477 2HD2 LEU A 411       5.002 -12.107  -4.124  1.00  0.320          H  
ATOM   6478 3HD2 LEU A 411       5.710 -12.230  -5.747  1.00  0.320          H  
ATOM   6479  N   PRO A 412       2.123  -9.380  -6.710  1.00  0.200          N  
ATOM   6480  CA  PRO A 412       0.925  -8.557  -6.809  1.00  0.210          C  
ATOM   6481  C   PRO A 412       1.027  -7.354  -5.875  1.00  0.200          C  
ATOM   6482  O   PRO A 412       1.414  -7.506  -4.708  1.00  0.200          O  
ATOM   6483  CB  PRO A 412      -0.170  -9.531  -6.350  1.00  0.320          C  
ATOM   6484  CG  PRO A 412       0.366 -10.903  -6.708  1.00  0.320          C  
ATOM   6485  CD  PRO A 412       1.866 -10.815  -6.456  1.00  0.320          C  
ATOM   6486  HA  PRO A 412       0.779  -8.235  -7.852  1.00  0.250          H  
ATOM   6487 1HB  PRO A 412      -0.357  -9.408  -5.275  1.00  0.380          H  
ATOM   6488 2HB  PRO A 412      -1.113  -9.293  -6.863  1.00  0.380          H  
ATOM   6489 1HG  PRO A 412      -0.125 -11.674  -6.089  1.00  0.380          H  
ATOM   6490 2HG  PRO A 412       0.128 -11.142  -7.757  1.00  0.380          H  
ATOM   6491 1HD  PRO A 412       2.124 -11.090  -5.422  1.00  0.380          H  
ATOM   6492 2HD  PRO A 412       2.356 -11.455  -7.203  1.00  0.380          H  
ATOM   6493  N   GLY A 413       0.635  -6.174  -6.366  1.00  0.230          N  
ATOM   6494  CA  GLY A 413       0.691  -4.938  -5.597  1.00  0.270          C  
ATOM   6495  C   GLY A 413      -0.633  -4.193  -5.522  1.00  0.320          C  
ATOM   6496  O   GLY A 413      -1.727  -4.773  -5.661  1.00  0.710          O  
ATOM   6497  H   GLY A 413       0.346  -6.073  -7.343  1.00  0.280          H  
ATOM   6498 1HA  GLY A 413       1.037  -5.156  -4.587  1.00  0.320          H  
ATOM   6499 2HA  GLY A 413       1.433  -4.278  -6.035  1.00  0.320          H  
ATOM   6500  N   CYS A 414      -0.496  -2.906  -5.217  1.00  0.260          N  
ATOM   6501  CA  CYS A 414      -1.599  -2.008  -4.978  1.00  0.310          C  
ATOM   6502  C   CYS A 414      -2.160  -1.391  -6.239  1.00  0.660          C  
ATOM   6503  O   CYS A 414      -1.438  -0.987  -7.142  1.00  1.340          O  
ATOM   6504  CB  CYS A 414      -1.122  -0.907  -4.050  1.00  0.410          C  
ATOM   6505  SG  CYS A 414      -0.519  -1.567  -2.507  1.00  0.410          S  
ATOM   6506  H   CYS A 414       0.456  -2.531  -5.169  1.00  0.310          H  
ATOM   6507  HA  CYS A 414      -2.390  -2.562  -4.510  1.00  0.370          H  
ATOM   6508 1HB  CYS A 414      -0.320  -0.338  -4.518  1.00  0.500          H  
ATOM   6509 2HB  CYS A 414      -1.943  -0.222  -3.833  1.00  0.500          H  
ATOM   6510  HG  CYS A 414      -1.659  -2.157  -2.124  1.00  0.500          H  
ATOM   6511  N   ASP A 415      -3.472  -1.336  -6.280  1.00  0.870          N  
ATOM   6512  CA  ASP A 415      -4.314  -0.737  -7.311  1.00  0.420          C  
ATOM   6513  C   ASP A 415      -3.912  -1.165  -8.726  1.00  0.330          C  
ATOM   6514  O   ASP A 415      -3.819  -0.344  -9.633  1.00  0.500          O  
ATOM   6515  CB  ASP A 415      -4.377   0.787  -7.184  1.00  0.770          C  
ATOM   6516  CG  ASP A 415      -5.687   1.348  -7.826  1.00  0.770          C  
ATOM   6517  OD1 ASP A 415      -6.723   0.640  -7.742  1.00  0.770          O  
ATOM   6518  OD2 ASP A 415      -5.685   2.446  -8.338  1.00  0.770          O  
ATOM   6519  H   ASP A 415      -3.949  -1.718  -5.476  1.00  1.040          H  
ATOM   6520  HA  ASP A 415      -5.325  -1.097  -7.163  1.00  0.500          H  
ATOM   6521 1HB  ASP A 415      -4.337   1.079  -6.131  1.00  0.920          H  
ATOM   6522 2HB  ASP A 415      -3.513   1.232  -7.683  1.00  0.920          H  
ATOM   6523  N   GLY A 416      -3.663  -2.454  -8.915  1.00  0.390          N  
ATOM   6524  CA  GLY A 416      -3.298  -2.985 -10.227  1.00  0.430          C  
ATOM   6525  C   GLY A 416      -1.797  -2.963 -10.536  1.00  0.320          C  
ATOM   6526  O   GLY A 416      -1.375  -3.432 -11.597  1.00  0.400          O  
ATOM   6527  H   GLY A 416      -3.748  -3.074  -8.121  1.00  0.470          H  
ATOM   6528 1HA  GLY A 416      -3.656  -4.011 -10.297  1.00  0.520          H  
ATOM   6529 2HA  GLY A 416      -3.827  -2.424 -10.995  1.00  0.520          H  
ATOM   6530  N   GLY A 417      -0.991  -2.410  -9.640  1.00  0.200          N  
ATOM   6531  CA  GLY A 417       0.440  -2.362  -9.844  1.00  0.190          C  
ATOM   6532  C   GLY A 417       1.068  -3.608  -9.253  1.00  0.200          C  
ATOM   6533  O   GLY A 417       0.378  -4.616  -9.002  1.00  0.200          O  
ATOM   6534  H   GLY A 417      -1.370  -1.987  -8.791  1.00  0.240          H  
ATOM   6535 1HA  GLY A 417       0.672  -2.298 -10.904  1.00  0.230          H  
ATOM   6536 2HA  GLY A 417       0.852  -1.474  -9.365  1.00  0.230          H  
ATOM   6537  N   SER A 418       2.373  -3.546  -9.045  1.00  0.200          N  
ATOM   6538  CA  SER A 418       3.087  -4.695  -8.518  1.00  0.210          C  
ATOM   6539  C   SER A 418       4.348  -4.313  -7.778  1.00  0.180          C  
ATOM   6540  O   SER A 418       4.877  -3.209  -7.924  1.00  0.180          O  
ATOM   6541  CB  SER A 418       3.426  -5.671  -9.606  1.00  0.290          C  
ATOM   6542  OG  SER A 418       4.383  -5.174 -10.475  1.00  0.290          O  
ATOM   6543  H   SER A 418       2.862  -2.675  -9.270  1.00  0.240          H  
ATOM   6544  HA  SER A 418       2.454  -5.213  -7.825  1.00  0.250          H  
ATOM   6545 1HB  SER A 418       3.790  -6.569  -9.161  1.00  0.350          H  
ATOM   6546 2HB  SER A 418       2.528  -5.935 -10.163  1.00  0.350          H  
ATOM   6547  HG  SER A 418       4.781  -5.973 -10.844  1.00  0.350          H  
ATOM   6548  N   LEU A 419       4.826  -5.225  -6.952  1.00  0.190          N  
ATOM   6549  CA  LEU A 419       6.051  -4.989  -6.226  1.00  0.180          C  
ATOM   6550  C   LEU A 419       7.191  -5.767  -6.849  1.00  0.180          C  
ATOM   6551  O   LEU A 419       7.188  -7.004  -6.861  1.00  0.180          O  
ATOM   6552  CB  LEU A 419       5.845  -5.343  -4.750  1.00  0.260          C  
ATOM   6553  CG  LEU A 419       7.044  -5.193  -3.823  1.00  0.260          C  
ATOM   6554  CD1 LEU A 419       7.470  -3.744  -3.784  1.00  0.260          C  
ATOM   6555  CD2 LEU A 419       6.648  -5.668  -2.453  1.00  0.260          C  
ATOM   6556  H   LEU A 419       4.333  -6.115  -6.876  1.00  0.230          H  
ATOM   6557  HA  LEU A 419       6.290  -3.943  -6.308  1.00  0.220          H  
ATOM   6558 1HB  LEU A 419       5.051  -4.709  -4.360  1.00  0.310          H  
ATOM   6559 2HB  LEU A 419       5.507  -6.365  -4.692  1.00  0.310          H  
ATOM   6560  HG  LEU A 419       7.873  -5.783  -4.181  1.00  0.310          H  
ATOM   6561 1HD1 LEU A 419       8.304  -3.610  -3.111  1.00  0.310          H  
ATOM   6562 2HD1 LEU A 419       7.766  -3.429  -4.759  1.00  0.310          H  
ATOM   6563 3HD1 LEU A 419       6.638  -3.152  -3.446  1.00  0.310          H  
ATOM   6564 1HD2 LEU A 419       7.495  -5.570  -1.778  1.00  0.310          H  
ATOM   6565 2HD2 LEU A 419       5.818  -5.071  -2.085  1.00  0.310          H  
ATOM   6566 3HD2 LEU A 419       6.346  -6.701  -2.499  1.00  0.310          H  
ATOM   6567  N   TYR A 420       8.168  -5.048  -7.394  1.00  0.190          N  
ATOM   6568  CA  TYR A 420       9.261  -5.722  -8.059  1.00  0.200          C  
ATOM   6569  C   TYR A 420      10.363  -5.958  -7.040  1.00  0.190          C  
ATOM   6570  O   TYR A 420      10.924  -5.011  -6.468  1.00  0.210          O  
ATOM   6571  CB  TYR A 420       9.728  -4.912  -9.269  1.00  0.280          C  
ATOM   6572  CG  TYR A 420      10.814  -5.568 -10.069  1.00  0.280          C  
ATOM   6573  CD1 TYR A 420      10.531  -6.684 -10.844  1.00  0.280          C  
ATOM   6574  CD2 TYR A 420      12.088  -5.050 -10.044  1.00  0.280          C  
ATOM   6575  CE1 TYR A 420      11.528  -7.273 -11.582  1.00  0.280          C  
ATOM   6576  CE2 TYR A 420      13.078  -5.638 -10.781  1.00  0.280          C  
ATOM   6577  CZ  TYR A 420      12.809  -6.744 -11.544  1.00  0.280          C  
ATOM   6578  OH  TYR A 420      13.820  -7.318 -12.270  1.00  0.280          O  
ATOM   6579  H   TYR A 420       8.166  -4.023  -7.352  1.00  0.230          H  
ATOM   6580  HA  TYR A 420       8.916  -6.689  -8.411  1.00  0.240          H  
ATOM   6581 1HB  TYR A 420       8.877  -4.738  -9.934  1.00  0.330          H  
ATOM   6582 2HB  TYR A 420      10.084  -3.936  -8.936  1.00  0.330          H  
ATOM   6583  HD1 TYR A 420       9.521  -7.094 -10.866  1.00  0.330          H  
ATOM   6584  HD2 TYR A 420      12.306  -4.170  -9.435  1.00  0.330          H  
ATOM   6585  HE1 TYR A 420      11.309  -8.149 -12.191  1.00  0.330          H  
ATOM   6586  HE2 TYR A 420      14.089  -5.227 -10.759  1.00  0.330          H  
ATOM   6587  HH  TYR A 420      13.462  -8.049 -12.784  1.00  0.330          H  
ATOM   6588  N   VAL A 421      10.648  -7.224  -6.762  1.00  0.200          N  
ATOM   6589  CA  VAL A 421      11.609  -7.528  -5.721  1.00  0.220          C  
ATOM   6590  C   VAL A 421      12.861  -8.140  -6.304  1.00  0.200          C  
ATOM   6591  O   VAL A 421      12.954  -9.354  -6.459  1.00  0.210          O  
ATOM   6592  CB  VAL A 421      11.008  -8.528  -4.693  1.00  0.300          C  
ATOM   6593  CG1 VAL A 421      12.032  -8.788  -3.535  1.00  0.300          C  
ATOM   6594  CG2 VAL A 421       9.668  -8.015  -4.157  1.00  0.300          C  
ATOM   6595  H   VAL A 421      10.188  -7.961  -7.303  1.00  0.240          H  
ATOM   6596  HA  VAL A 421      11.878  -6.611  -5.207  1.00  0.260          H  
ATOM   6597  HB  VAL A 421      10.834  -9.479  -5.196  1.00  0.360          H  
ATOM   6598 1HG1 VAL A 421      11.614  -9.495  -2.834  1.00  0.360          H  
ATOM   6599 2HG1 VAL A 421      12.969  -9.189  -3.927  1.00  0.360          H  
ATOM   6600 3HG1 VAL A 421      12.240  -7.865  -3.012  1.00  0.360          H  
ATOM   6601 1HG2 VAL A 421       9.259  -8.738  -3.461  1.00  0.360          H  
ATOM   6602 2HG2 VAL A 421       9.808  -7.091  -3.655  1.00  0.360          H  
ATOM   6603 3HG2 VAL A 421       8.968  -7.877  -4.985  1.00  0.360          H  
ATOM   6604  N   ASN A 422      13.852  -7.310  -6.555  1.00  0.280          N  
ATOM   6605  CA  ASN A 422      15.113  -7.770  -7.101  1.00  0.330          C  
ATOM   6606  C   ASN A 422      16.120  -7.549  -5.973  1.00  0.470          C  
ATOM   6607  O   ASN A 422      16.677  -8.474  -5.396  1.00  1.110          O  
ATOM   6608  CB  ASN A 422      15.401  -6.994  -8.376  1.00  0.440          C  
ATOM   6609  CG  ASN A 422      16.592  -7.412  -9.136  1.00  0.440          C  
ATOM   6610  OD1 ASN A 422      17.697  -7.446  -8.568  1.00  0.440          O  
ATOM   6611  ND2 ASN A 422      16.398  -7.714 -10.414  1.00  0.440          N  
ATOM   6612  H   ASN A 422      13.717  -6.324  -6.382  1.00  0.340          H  
ATOM   6613  HA  ASN A 422      15.065  -8.838  -7.317  1.00  0.400          H  
ATOM   6614 1HB  ASN A 422      14.550  -7.130  -9.024  1.00  0.530          H  
ATOM   6615 2HB  ASN A 422      15.477  -5.931  -8.160  1.00  0.530          H  
ATOM   6616 1HD2 ASN A 422      17.159  -8.010 -11.005  1.00  0.530          H  
ATOM   6617 2HD2 ASN A 422      15.480  -7.620 -10.832  1.00  0.530          H  
ATOM   6618  N   LYS A 423      16.250  -6.294  -5.588  1.00  0.390          N  
ATOM   6619  CA  LYS A 423      17.068  -5.849  -4.480  1.00  0.320          C  
ATOM   6620  C   LYS A 423      16.408  -4.536  -4.106  1.00  0.320          C  
ATOM   6621  O   LYS A 423      16.071  -3.777  -5.009  1.00  0.400          O  
ATOM   6622  CB  LYS A 423      18.531  -5.672  -4.893  1.00  0.480          C  
ATOM   6623  CG  LYS A 423      19.488  -5.396  -3.734  1.00  0.480          C  
ATOM   6624  CD  LYS A 423      20.933  -5.270  -4.215  1.00  0.480          C  
ATOM   6625  CE  LYS A 423      21.876  -4.998  -3.048  1.00  0.480          C  
ATOM   6626  NZ  LYS A 423      23.296  -4.855  -3.478  1.00  0.480          N  
ATOM   6627  H   LYS A 423      15.763  -5.584  -6.110  1.00  0.470          H  
ATOM   6628  HA  LYS A 423      16.989  -6.545  -3.645  1.00  0.380          H  
ATOM   6629 1HB  LYS A 423      18.873  -6.575  -5.403  1.00  0.570          H  
ATOM   6630 2HB  LYS A 423      18.611  -4.845  -5.599  1.00  0.570          H  
ATOM   6631 1HG  LYS A 423      19.200  -4.499  -3.220  1.00  0.570          H  
ATOM   6632 2HG  LYS A 423      19.432  -6.221  -3.023  1.00  0.570          H  
ATOM   6633 1HD  LYS A 423      21.233  -6.193  -4.715  1.00  0.570          H  
ATOM   6634 2HD  LYS A 423      21.004  -4.448  -4.926  1.00  0.570          H  
ATOM   6635 1HE  LYS A 423      21.569  -4.081  -2.552  1.00  0.570          H  
ATOM   6636 2HE  LYS A 423      21.806  -5.823  -2.341  1.00  0.570          H  
ATOM   6637 1HZ  LYS A 423      23.870  -4.674  -2.654  1.00  0.570          H  
ATOM   6638 2HZ  LYS A 423      23.606  -5.704  -3.924  1.00  0.570          H  
ATOM   6639 3HZ  LYS A 423      23.380  -4.083  -4.122  1.00  0.570          H  
ATOM   6640  N   HIS A 424      16.192  -4.252  -2.823  1.00  0.270          N  
ATOM   6641  CA  HIS A 424      15.533  -2.989  -2.453  1.00  0.260          C  
ATOM   6642  C   HIS A 424      14.192  -2.871  -3.171  1.00  0.260          C  
ATOM   6643  O   HIS A 424      14.013  -2.023  -4.043  1.00  0.310          O  
ATOM   6644  CB  HIS A 424      16.397  -1.774  -2.774  1.00  0.370          C  
ATOM   6645  CG  HIS A 424      17.709  -1.854  -2.156  1.00  0.370          C  
ATOM   6646  ND1 HIS A 424      17.869  -1.927  -0.805  1.00  0.370          N  
ATOM   6647  CD2 HIS A 424      18.942  -1.856  -2.691  1.00  0.370          C  
ATOM   6648  CE1 HIS A 424      19.148  -1.969  -0.527  1.00  0.370          C  
ATOM   6649  NE2 HIS A 424      19.826  -1.923  -1.660  1.00  0.370          N  
ATOM   6650  H   HIS A 424      16.496  -4.898  -2.113  1.00  0.320          H  
ATOM   6651  HA  HIS A 424      15.331  -2.980  -1.381  1.00  0.310          H  
ATOM   6652 1HB  HIS A 424      16.517  -1.658  -3.846  1.00  0.440          H  
ATOM   6653 2HB  HIS A 424      15.906  -0.879  -2.400  1.00  0.440          H  
ATOM   6654  HD1 HIS A 424      17.215  -2.463  -0.246  1.00  0.440          H  
ATOM   6655  HD2 HIS A 424      19.300  -1.808  -3.719  1.00  0.440          H  
ATOM   6656  HE1 HIS A 424      19.481  -2.029   0.511  1.00  0.440          H  
ATOM   6657  N   ALA A 425      13.262  -3.760  -2.832  1.00  0.200          N  
ATOM   6658  CA  ALA A 425      11.997  -3.874  -3.541  1.00  0.180          C  
ATOM   6659  C   ALA A 425      11.331  -2.526  -3.781  1.00  0.170          C  
ATOM   6660  O   ALA A 425      11.193  -1.690  -2.880  1.00  0.180          O  
ATOM   6661  CB  ALA A 425      11.060  -4.769  -2.758  1.00  0.260          C  
ATOM   6662  H   ALA A 425      13.469  -4.404  -2.087  1.00  0.240          H  
ATOM   6663  HA  ALA A 425      12.202  -4.319  -4.510  1.00  0.220          H  
ATOM   6664 1HB  ALA A 425      10.148  -4.879  -3.314  1.00  0.310          H  
ATOM   6665 2HB  ALA A 425      11.518  -5.733  -2.612  1.00  0.310          H  
ATOM   6666 3HB  ALA A 425      10.851  -4.323  -1.795  1.00  0.310          H  
ATOM   6667  N   PHE A 426      10.891  -2.348  -5.030  1.00  0.180          N  
ATOM   6668  CA  PHE A 426      10.269  -1.109  -5.480  1.00  0.190          C  
ATOM   6669  C   PHE A 426       8.893  -1.291  -6.083  1.00  0.170          C  
ATOM   6670  O   PHE A 426       8.713  -1.986  -7.096  1.00  0.170          O  
ATOM   6671  CB  PHE A 426      11.176  -0.414  -6.491  1.00  0.260          C  
ATOM   6672  CG  PHE A 426      10.652   0.907  -7.060  1.00  0.260          C  
ATOM   6673  CD1 PHE A 426       9.909   1.824  -6.305  1.00  0.260          C  
ATOM   6674  CD2 PHE A 426      10.932   1.235  -8.368  1.00  0.260          C  
ATOM   6675  CE1 PHE A 426       9.475   3.003  -6.852  1.00  0.260          C  
ATOM   6676  CE2 PHE A 426      10.497   2.417  -8.912  1.00  0.260          C  
ATOM   6677  CZ  PHE A 426       9.768   3.301  -8.153  1.00  0.260          C  
ATOM   6678  H   PHE A 426      11.017  -3.122  -5.688  1.00  0.220          H  
ATOM   6679  HA  PHE A 426      10.165  -0.466  -4.609  1.00  0.230          H  
ATOM   6680 1HB  PHE A 426      12.144  -0.227  -6.021  1.00  0.310          H  
ATOM   6681 2HB  PHE A 426      11.353  -1.091  -7.325  1.00  0.310          H  
ATOM   6682  HD1 PHE A 426       9.659   1.617  -5.275  1.00  0.310          H  
ATOM   6683  HD2 PHE A 426      11.510   0.544  -8.979  1.00  0.310          H  
ATOM   6684  HE1 PHE A 426       8.894   3.699  -6.248  1.00  0.310          H  
ATOM   6685  HE2 PHE A 426      10.734   2.656  -9.950  1.00  0.310          H  
ATOM   6686  HZ  PHE A 426       9.423   4.237  -8.585  1.00  0.310          H  
ATOM   6687  N   HIS A 427       7.906  -0.662  -5.454  1.00  0.180          N  
ATOM   6688  CA  HIS A 427       6.558  -0.774  -5.968  1.00  0.200          C  
ATOM   6689  C   HIS A 427       6.438   0.028  -7.264  1.00  0.180          C  
ATOM   6690  O   HIS A 427       6.841   1.189  -7.331  1.00  0.180          O  
ATOM   6691  CB  HIS A 427       5.531  -0.330  -4.927  1.00  0.270          C  
ATOM   6692  CG  HIS A 427       4.158  -0.752  -5.264  1.00  0.270          C  
ATOM   6693  ND1 HIS A 427       3.376  -0.110  -6.199  1.00  0.270          N  
ATOM   6694  CD2 HIS A 427       3.436  -1.789  -4.805  1.00  0.270          C  
ATOM   6695  CE1 HIS A 427       2.218  -0.740  -6.295  1.00  0.270          C  
ATOM   6696  NE2 HIS A 427       2.234  -1.769  -5.457  1.00  0.270          N  
ATOM   6697  H   HIS A 427       8.104  -0.110  -4.626  1.00  0.220          H  
ATOM   6698  HA  HIS A 427       6.336  -1.800  -6.213  1.00  0.240          H  
ATOM   6699 1HB  HIS A 427       5.786  -0.754  -3.963  1.00  0.330          H  
ATOM   6700 2HB  HIS A 427       5.551   0.755  -4.825  1.00  0.330          H  
ATOM   6701  HD1 HIS A 427       3.513   0.832  -6.509  1.00  0.330          H  
ATOM   6702  HD2 HIS A 427       3.655  -2.563  -4.078  1.00  0.330          H  
ATOM   6703  HE1 HIS A 427       1.446  -0.392  -6.987  1.00  0.330          H  
ATOM   6704  N   THR A 428       5.835  -0.598  -8.266  1.00  0.170          N  
ATOM   6705  CA  THR A 428       5.610  -0.031  -9.580  1.00  0.160          C  
ATOM   6706  C   THR A 428       4.100   0.151  -9.865  1.00  0.170          C  
ATOM   6707  O   THR A 428       3.311  -0.783  -9.685  1.00  0.190          O  
ATOM   6708  CB  THR A 428       6.256  -0.946 -10.653  1.00  0.230          C  
ATOM   6709  OG1 THR A 428       7.669  -0.995 -10.427  1.00  0.230          O  
ATOM   6710  CG2 THR A 428       5.983  -0.450 -12.065  1.00  0.230          C  
ATOM   6711  H   THR A 428       5.531  -1.554  -8.100  1.00  0.200          H  
ATOM   6712  HA  THR A 428       6.156   0.897  -9.621  1.00  0.190          H  
ATOM   6713  HB  THR A 428       5.852  -1.956 -10.543  1.00  0.270          H  
ATOM   6714  HG1 THR A 428       7.818  -1.331  -9.526  1.00  0.270          H  
ATOM   6715 1HG2 THR A 428       6.442  -1.113 -12.785  1.00  0.270          H  
ATOM   6716 2HG2 THR A 428       4.930  -0.428 -12.242  1.00  0.270          H  
ATOM   6717 3HG2 THR A 428       6.372   0.530 -12.192  1.00  0.270          H  
ATOM   6718  N   PRO A 429       3.654   1.354 -10.270  1.00  0.160          N  
ATOM   6719  CA  PRO A 429       2.299   1.683 -10.682  1.00  0.180          C  
ATOM   6720  C   PRO A 429       1.904   0.837 -11.877  1.00  0.180          C  
ATOM   6721  O   PRO A 429       2.761   0.484 -12.683  1.00  0.170          O  
ATOM   6722  CB  PRO A 429       2.407   3.157 -11.082  1.00  0.270          C  
ATOM   6723  CG  PRO A 429       3.592   3.682 -10.320  1.00  0.270          C  
ATOM   6724  CD  PRO A 429       4.546   2.521 -10.220  1.00  0.270          C  
ATOM   6725  HA  PRO A 429       1.604   1.532  -9.841  1.00  0.220          H  
ATOM   6726 1HB  PRO A 429       2.529   3.235 -12.175  1.00  0.320          H  
ATOM   6727 2HB  PRO A 429       1.474   3.682 -10.831  1.00  0.320          H  
ATOM   6728 1HG  PRO A 429       4.033   4.548 -10.851  1.00  0.320          H  
ATOM   6729 2HG  PRO A 429       3.277   4.051  -9.333  1.00  0.320          H  
ATOM   6730 1HD  PRO A 429       5.232   2.487 -11.045  1.00  0.320          H  
ATOM   6731 2HD  PRO A 429       5.044   2.620  -9.236  1.00  0.320          H  
ATOM   6732  N   ALA A 430       0.623   0.548 -12.027  1.00  0.200          N  
ATOM   6733  CA  ALA A 430       0.188  -0.279 -13.143  1.00  0.210          C  
ATOM   6734  C   ALA A 430       0.684   0.291 -14.459  1.00  0.190          C  
ATOM   6735  O   ALA A 430       0.699   1.516 -14.671  1.00  0.180          O  
ATOM   6736  CB  ALA A 430      -1.324  -0.372 -13.169  1.00  0.290          C  
ATOM   6737  H   ALA A 430      -0.056   0.881 -11.356  1.00  0.240          H  
ATOM   6738  HA  ALA A 430       0.611  -1.275 -13.019  1.00  0.250          H  
ATOM   6739 1HB  ALA A 430      -1.632  -1.011 -13.995  1.00  0.350          H  
ATOM   6740 2HB  ALA A 430      -1.681  -0.788 -12.239  1.00  0.350          H  
ATOM   6741 3HB  ALA A 430      -1.746   0.620 -13.301  1.00  0.350          H  
ATOM   6742  N   PHE A 431       1.049  -0.589 -15.387  1.00  0.200          N  
ATOM   6743  CA  PHE A 431       1.537  -0.074 -16.656  1.00  0.180          C  
ATOM   6744  C   PHE A 431       0.436   0.494 -17.531  1.00  0.240          C  
ATOM   6745  O   PHE A 431      -0.223  -0.213 -18.296  1.00  0.620          O  
ATOM   6746  CB  PHE A 431       2.299  -1.133 -17.451  1.00  0.260          C  
ATOM   6747  CG  PHE A 431       2.893  -0.572 -18.737  1.00  0.260          C  
ATOM   6748  CD1 PHE A 431       4.065   0.183 -18.730  1.00  0.260          C  
ATOM   6749  CD2 PHE A 431       2.253  -0.784 -19.954  1.00  0.260          C  
ATOM   6750  CE1 PHE A 431       4.563   0.703 -19.917  1.00  0.260          C  
ATOM   6751  CE2 PHE A 431       2.751  -0.260 -21.123  1.00  0.260          C  
ATOM   6752  CZ  PHE A 431       3.905   0.486 -21.104  1.00  0.260          C  
ATOM   6753  H   PHE A 431       1.024  -1.588 -15.182  1.00  0.240          H  
ATOM   6754  HA  PHE A 431       2.236   0.734 -16.438  1.00  0.220          H  
ATOM   6755 1HB  PHE A 431       3.105  -1.516 -16.842  1.00  0.310          H  
ATOM   6756 2HB  PHE A 431       1.644  -1.970 -17.703  1.00  0.310          H  
ATOM   6757  HD1 PHE A 431       4.586   0.360 -17.786  1.00  0.310          H  
ATOM   6758  HD2 PHE A 431       1.330  -1.375 -19.971  1.00  0.310          H  
ATOM   6759  HE1 PHE A 431       5.470   1.284 -19.919  1.00  0.310          H  
ATOM   6760  HE2 PHE A 431       2.229  -0.438 -22.064  1.00  0.310          H  
ATOM   6761  HZ  PHE A 431       4.296   0.901 -22.028  1.00  0.310          H  
ATOM   6762  N   ASP A 432       0.259   1.796 -17.402  1.00  0.250          N  
ATOM   6763  CA  ASP A 432      -0.712   2.575 -18.148  1.00  0.220          C  
ATOM   6764  C   ASP A 432      -0.071   3.159 -19.405  1.00  0.200          C  
ATOM   6765  O   ASP A 432       0.693   4.128 -19.332  1.00  0.200          O  
ATOM   6766  CB  ASP A 432      -1.297   3.683 -17.271  1.00  0.320          C  
ATOM   6767  CG  ASP A 432      -2.386   4.533 -17.960  1.00  0.320          C  
ATOM   6768  OD1 ASP A 432      -2.474   4.546 -19.194  1.00  0.320          O  
ATOM   6769  OD2 ASP A 432      -3.128   5.168 -17.251  1.00  0.320          O  
ATOM   6770  H   ASP A 432       0.808   2.248 -16.675  1.00  0.300          H  
ATOM   6771  HA  ASP A 432      -1.523   1.914 -18.453  1.00  0.260          H  
ATOM   6772 1HB  ASP A 432      -1.717   3.236 -16.364  1.00  0.380          H  
ATOM   6773 2HB  ASP A 432      -0.493   4.350 -16.956  1.00  0.380          H  
ATOM   6774  N   LYS A 433      -0.364   2.554 -20.548  1.00  0.190          N  
ATOM   6775  CA  LYS A 433       0.238   2.907 -21.829  1.00  0.190          C  
ATOM   6776  C   LYS A 433      -0.037   4.347 -22.283  1.00  0.170          C  
ATOM   6777  O   LYS A 433       0.648   4.848 -23.177  1.00  0.180          O  
ATOM   6778  CB  LYS A 433      -0.210   1.929 -22.920  1.00  0.270          C  
ATOM   6779  CG  LYS A 433      -1.693   2.018 -23.309  1.00  0.270          C  
ATOM   6780  CD  LYS A 433      -2.056   0.975 -24.370  1.00  0.270          C  
ATOM   6781  CE  LYS A 433      -3.522   1.089 -24.790  1.00  0.270          C  
ATOM   6782  NZ  LYS A 433      -3.895   0.059 -25.803  1.00  0.270          N  
ATOM   6783  H   LYS A 433      -1.009   1.775 -20.504  1.00  0.230          H  
ATOM   6784  HA  LYS A 433       1.318   2.804 -21.718  1.00  0.230          H  
ATOM   6785 1HB  LYS A 433       0.383   2.098 -23.820  1.00  0.320          H  
ATOM   6786 2HB  LYS A 433      -0.014   0.910 -22.589  1.00  0.320          H  
ATOM   6787 1HG  LYS A 433      -2.313   1.867 -22.427  1.00  0.320          H  
ATOM   6788 2HG  LYS A 433      -1.905   3.007 -23.714  1.00  0.320          H  
ATOM   6789 1HD  LYS A 433      -1.424   1.119 -25.247  1.00  0.320          H  
ATOM   6790 2HD  LYS A 433      -1.877  -0.026 -23.975  1.00  0.320          H  
ATOM   6791 1HE  LYS A 433      -4.154   0.966 -23.912  1.00  0.320          H  
ATOM   6792 2HE  LYS A 433      -3.694   2.078 -25.214  1.00  0.320          H  
ATOM   6793 1HZ  LYS A 433      -4.868   0.169 -26.054  1.00  0.320          H  
ATOM   6794 2HZ  LYS A 433      -3.322   0.172 -26.628  1.00  0.320          H  
ATOM   6795 3HZ  LYS A 433      -3.750  -0.864 -25.418  1.00  0.320          H  
ATOM   6796  N   SER A 434      -1.044   5.026 -21.710  1.00  0.160          N  
ATOM   6797  CA  SER A 434      -1.353   6.394 -22.142  1.00  0.170          C  
ATOM   6798  C   SER A 434      -0.233   7.351 -21.736  1.00  0.150          C  
ATOM   6799  O   SER A 434      -0.100   8.456 -22.283  1.00  0.180          O  
ATOM   6800  CB  SER A 434      -2.678   6.877 -21.581  1.00  0.230          C  
ATOM   6801  OG  SER A 434      -2.607   7.089 -20.206  1.00  0.230          O  
ATOM   6802  H   SER A 434      -1.579   4.616 -20.928  1.00  0.190          H  
ATOM   6803  HA  SER A 434      -1.429   6.398 -23.229  1.00  0.200          H  
ATOM   6804 1HB  SER A 434      -2.959   7.802 -22.078  1.00  0.280          H  
ATOM   6805 2HB  SER A 434      -3.451   6.141 -21.793  1.00  0.280          H  
ATOM   6806  HG  SER A 434      -2.697   6.200 -19.790  1.00  0.280          H  
ATOM   6807  N   ALA A 435       0.622   6.900 -20.810  1.00  0.140          N  
ATOM   6808  CA  ALA A 435       1.749   7.669 -20.326  1.00  0.140          C  
ATOM   6809  C   ALA A 435       2.739   7.935 -21.453  1.00  0.130          C  
ATOM   6810  O   ALA A 435       3.576   8.842 -21.374  1.00  0.140          O  
ATOM   6811  CB  ALA A 435       2.433   6.941 -19.184  1.00  0.200          C  
ATOM   6812  H   ALA A 435       0.484   5.962 -20.414  1.00  0.170          H  
ATOM   6813  HA  ALA A 435       1.362   8.619 -19.972  1.00  0.170          H  
ATOM   6814 1HB  ALA A 435       3.252   7.532 -18.802  1.00  0.240          H  
ATOM   6815 2HB  ALA A 435       1.710   6.769 -18.386  1.00  0.240          H  
ATOM   6816 3HB  ALA A 435       2.806   5.985 -19.544  1.00  0.240          H  
ATOM   6817  N   PHE A 436       2.660   7.125 -22.507  1.00  0.130          N  
ATOM   6818  CA  PHE A 436       3.552   7.226 -23.627  1.00  0.130          C  
ATOM   6819  C   PHE A 436       2.931   7.806 -24.872  1.00  0.140          C  
ATOM   6820  O   PHE A 436       3.479   7.659 -25.956  1.00  0.140          O  
ATOM   6821  CB  PHE A 436       4.136   5.874 -23.898  1.00  0.180          C  
ATOM   6822  CG  PHE A 436       4.907   5.506 -22.769  1.00  0.180          C  
ATOM   6823  CD1 PHE A 436       4.442   4.620 -21.836  1.00  0.180          C  
ATOM   6824  CD2 PHE A 436       6.106   6.104 -22.594  1.00  0.180          C  
ATOM   6825  CE1 PHE A 436       5.198   4.362 -20.748  1.00  0.180          C  
ATOM   6826  CE2 PHE A 436       6.844   5.865 -21.551  1.00  0.180          C  
ATOM   6827  CZ  PHE A 436       6.409   5.002 -20.613  1.00  0.180          C  
ATOM   6828  H   PHE A 436       1.940   6.395 -22.547  1.00  0.160          H  
ATOM   6829  HA  PHE A 436       4.364   7.892 -23.339  1.00  0.160          H  
ATOM   6830 1HB  PHE A 436       3.353   5.133 -24.068  1.00  0.220          H  
ATOM   6831 2HB  PHE A 436       4.768   5.928 -24.759  1.00  0.220          H  
ATOM   6832  HD1 PHE A 436       3.470   4.144 -21.968  1.00  0.220          H  
ATOM   6833  HD2 PHE A 436       6.455   6.790 -23.323  1.00  0.220          H  
ATOM   6834  HE1 PHE A 436       4.839   3.670 -19.993  1.00  0.220          H  
ATOM   6835  HE2 PHE A 436       7.786   6.372 -21.451  1.00  0.220          H  
ATOM   6836  HZ  PHE A 436       7.020   4.839 -19.768  1.00  0.220          H  
ATOM   6837  N   VAL A 437       1.835   8.543 -24.743  1.00  0.160          N  
ATOM   6838  CA  VAL A 437       1.226   9.149 -25.929  1.00  0.180          C  
ATOM   6839  C   VAL A 437       2.215  10.060 -26.687  1.00  0.170          C  
ATOM   6840  O   VAL A 437       2.099  10.237 -27.912  1.00  0.180          O  
ATOM   6841  CB  VAL A 437      -0.043   9.936 -25.518  1.00  0.240          C  
ATOM   6842  CG1 VAL A 437       0.324  11.197 -24.724  1.00  0.240          C  
ATOM   6843  CG2 VAL A 437      -0.856  10.306 -26.758  1.00  0.240          C  
ATOM   6844  H   VAL A 437       1.380   8.625 -23.828  1.00  0.190          H  
ATOM   6845  HA  VAL A 437       0.922   8.343 -26.598  1.00  0.220          H  
ATOM   6846  HB  VAL A 437      -0.640   9.301 -24.860  1.00  0.290          H  
ATOM   6847 1HG1 VAL A 437      -0.589  11.703 -24.425  1.00  0.290          H  
ATOM   6848 2HG1 VAL A 437       0.889  10.912 -23.841  1.00  0.290          H  
ATOM   6849 3HG1 VAL A 437       0.909  11.876 -25.328  1.00  0.290          H  
ATOM   6850 1HG2 VAL A 437      -1.756  10.834 -26.452  1.00  0.290          H  
ATOM   6851 2HG2 VAL A 437      -0.270  10.948 -27.413  1.00  0.290          H  
ATOM   6852 3HG2 VAL A 437      -1.131   9.399 -27.294  1.00  0.290          H  
ATOM   6853  N   ASN A 438       3.177  10.631 -25.948  1.00  0.160          N  
ATOM   6854  CA  ASN A 438       4.196  11.522 -26.466  1.00  0.160          C  
ATOM   6855  C   ASN A 438       5.504  10.827 -26.902  1.00  0.150          C  
ATOM   6856  O   ASN A 438       6.432  11.510 -27.336  1.00  0.150          O  
ATOM   6857  CB  ASN A 438       4.540  12.535 -25.397  1.00  0.220          C  
ATOM   6858  CG  ASN A 438       3.478  13.500 -25.065  1.00  0.220          C  
ATOM   6859  OD1 ASN A 438       2.667  13.925 -25.900  1.00  0.220          O  
ATOM   6860  ND2 ASN A 438       3.472  13.884 -23.813  1.00  0.220          N  
ATOM   6861  H   ASN A 438       3.171  10.449 -24.954  1.00  0.190          H  
ATOM   6862  HA  ASN A 438       3.789  12.035 -27.335  1.00  0.190          H  
ATOM   6863 1HB  ASN A 438       4.828  12.018 -24.483  1.00  0.270          H  
ATOM   6864 2HB  ASN A 438       5.373  13.090 -25.722  1.00  0.270          H  
ATOM   6865 1HD2 ASN A 438       2.797  14.566 -23.492  1.00  0.270          H  
ATOM   6866 2HD2 ASN A 438       4.158  13.489 -23.156  1.00  0.270          H  
ATOM   6867  N   LEU A 439       5.580   9.494 -26.784  1.00  0.130          N  
ATOM   6868  CA  LEU A 439       6.769   8.685 -27.117  1.00  0.120          C  
ATOM   6869  C   LEU A 439       6.487   7.525 -28.082  1.00  0.130          C  
ATOM   6870  O   LEU A 439       5.353   7.075 -28.216  1.00  0.160          O  
ATOM   6871  CB  LEU A 439       7.391   8.106 -25.849  1.00  0.170          C  
ATOM   6872  CG  LEU A 439       8.141   9.092 -24.908  1.00  0.170          C  
ATOM   6873  CD1 LEU A 439       7.189   9.738 -23.885  1.00  0.170          C  
ATOM   6874  CD2 LEU A 439       9.237   8.321 -24.190  1.00  0.170          C  
ATOM   6875  H   LEU A 439       4.754   8.984 -26.459  1.00  0.160          H  
ATOM   6876  HA  LEU A 439       7.502   9.335 -27.592  1.00  0.140          H  
ATOM   6877 1HB  LEU A 439       6.596   7.638 -25.295  1.00  0.210          H  
ATOM   6878 2HB  LEU A 439       8.098   7.339 -26.155  1.00  0.210          H  
ATOM   6879  HG  LEU A 439       8.588   9.898 -25.506  1.00  0.210          H  
ATOM   6880 1HD1 LEU A 439       7.763  10.416 -23.254  1.00  0.210          H  
ATOM   6881 2HD1 LEU A 439       6.422  10.296 -24.366  1.00  0.210          H  
ATOM   6882 3HD1 LEU A 439       6.736   8.980 -23.279  1.00  0.210          H  
ATOM   6883 1HD2 LEU A 439       9.781   8.995 -23.561  1.00  0.210          H  
ATOM   6884 2HD2 LEU A 439       8.807   7.536 -23.587  1.00  0.210          H  
ATOM   6885 3HD2 LEU A 439       9.911   7.900 -24.910  1.00  0.210          H  
ATOM   6886  N   LYS A 440       7.525   6.998 -28.733  1.00  0.130          N  
ATOM   6887  CA  LYS A 440       7.328   5.803 -29.559  1.00  0.140          C  
ATOM   6888  C   LYS A 440       8.121   4.654 -28.961  1.00  0.140          C  
ATOM   6889  O   LYS A 440       9.054   4.874 -28.188  1.00  0.140          O  
ATOM   6890  CB  LYS A 440       7.760   6.034 -31.009  1.00  0.190          C  
ATOM   6891  CG  LYS A 440       9.250   6.276 -31.207  1.00  0.190          C  
ATOM   6892  CD  LYS A 440       9.570   6.586 -32.652  1.00  0.190          C  
ATOM   6893  CE  LYS A 440      11.066   6.788 -32.856  1.00  0.190          C  
ATOM   6894  NZ  LYS A 440      11.357   7.290 -34.217  1.00  0.190          N  
ATOM   6895  H   LYS A 440       8.459   7.408 -28.634  1.00  0.160          H  
ATOM   6896  HA  LYS A 440       6.275   5.519 -29.548  1.00  0.170          H  
ATOM   6897 1HB  LYS A 440       7.488   5.162 -31.605  1.00  0.230          H  
ATOM   6898 2HB  LYS A 440       7.223   6.886 -31.414  1.00  0.230          H  
ATOM   6899 1HG  LYS A 440       9.572   7.105 -30.585  1.00  0.230          H  
ATOM   6900 2HG  LYS A 440       9.810   5.388 -30.906  1.00  0.230          H  
ATOM   6901 1HD  LYS A 440       9.249   5.747 -33.270  1.00  0.230          H  
ATOM   6902 2HD  LYS A 440       9.038   7.475 -32.983  1.00  0.230          H  
ATOM   6903 1HE  LYS A 440      11.443   7.507 -32.126  1.00  0.230          H  
ATOM   6904 2HE  LYS A 440      11.578   5.837 -32.712  1.00  0.230          H  
ATOM   6905 1HZ  LYS A 440      12.377   7.433 -34.339  1.00  0.230          H  
ATOM   6906 2HZ  LYS A 440      11.023   6.652 -34.919  1.00  0.230          H  
ATOM   6907 3HZ  LYS A 440      10.885   8.206 -34.307  1.00  0.230          H  
ATOM   6908  N   GLN A 441       7.738   3.423 -29.259  1.00  0.140          N  
ATOM   6909  CA  GLN A 441       8.512   2.294 -28.762  1.00  0.140          C  
ATOM   6910  C   GLN A 441       9.923   2.371 -29.329  1.00  0.140          C  
ATOM   6911  O   GLN A 441      10.097   2.653 -30.516  1.00  0.140          O  
ATOM   6912  CB  GLN A 441       7.852   0.971 -29.154  1.00  0.200          C  
ATOM   6913  CG  GLN A 441       6.501   0.721 -28.493  1.00  0.200          C  
ATOM   6914  CD  GLN A 441       5.337   1.328 -29.264  1.00  0.200          C  
ATOM   6915  OE1 GLN A 441       5.507   2.294 -30.026  1.00  0.200          O  
ATOM   6916  NE2 GLN A 441       4.150   0.769 -29.076  1.00  0.200          N  
ATOM   6917  H   GLN A 441       6.927   3.261 -29.859  1.00  0.170          H  
ATOM   6918  HA  GLN A 441       8.572   2.352 -27.674  1.00  0.170          H  
ATOM   6919 1HB  GLN A 441       7.717   0.938 -30.234  1.00  0.240          H  
ATOM   6920 2HB  GLN A 441       8.518   0.149 -28.883  1.00  0.240          H  
ATOM   6921 1HG  GLN A 441       6.338  -0.352 -28.419  1.00  0.240          H  
ATOM   6922 2HG  GLN A 441       6.525   1.160 -27.498  1.00  0.240          H  
ATOM   6923 1HE2 GLN A 441       3.347   1.123 -29.557  1.00  0.240          H  
ATOM   6924 2HE2 GLN A 441       4.055  -0.010 -28.455  1.00  0.240          H  
ATOM   6925  N   LEU A 442      10.927   2.087 -28.507  1.00  0.150          N  
ATOM   6926  CA  LEU A 442      12.307   2.105 -28.983  1.00  0.170          C  
ATOM   6927  C   LEU A 442      12.638   0.752 -29.642  1.00  0.190          C  
ATOM   6928  O   LEU A 442      12.463  -0.287 -29.001  1.00  0.220          O  
ATOM   6929  CB  LEU A 442      13.259   2.318 -27.792  1.00  0.230          C  
ATOM   6930  CG  LEU A 442      14.822   2.376 -28.061  1.00  0.230          C  
ATOM   6931  CD1 LEU A 442      15.252   3.618 -28.842  1.00  0.230          C  
ATOM   6932  CD2 LEU A 442      15.507   2.354 -26.762  1.00  0.230          C  
ATOM   6933  H   LEU A 442      10.727   1.861 -27.527  1.00  0.180          H  
ATOM   6934  HA  LEU A 442      12.402   2.928 -29.676  1.00  0.200          H  
ATOM   6935 1HB  LEU A 442      12.973   3.241 -27.292  1.00  0.280          H  
ATOM   6936 2HB  LEU A 442      13.087   1.508 -27.101  1.00  0.280          H  
ATOM   6937  HG  LEU A 442      15.112   1.498 -28.649  1.00  0.280          H  
ATOM   6938 1HD1 LEU A 442      16.313   3.601 -28.994  1.00  0.280          H  
ATOM   6939 2HD1 LEU A 442      14.781   3.665 -29.782  1.00  0.280          H  
ATOM   6940 3HD1 LEU A 442      15.011   4.489 -28.286  1.00  0.280          H  
ATOM   6941 1HD2 LEU A 442      16.570   2.359 -26.931  1.00  0.280          H  
ATOM   6942 2HD2 LEU A 442      15.218   3.227 -26.175  1.00  0.280          H  
ATOM   6943 3HD2 LEU A 442      15.225   1.459 -26.249  1.00  0.280          H  
ATOM   6944  N   PRO A 443      13.057   0.708 -30.924  1.00  0.210          N  
ATOM   6945  CA  PRO A 443      13.424  -0.499 -31.640  1.00  0.260          C  
ATOM   6946  C   PRO A 443      14.767  -0.992 -31.155  1.00  0.200          C  
ATOM   6947  O   PRO A 443      15.572  -0.202 -30.665  1.00  0.210          O  
ATOM   6948  CB  PRO A 443      13.490  -0.034 -33.098  1.00  0.390          C  
ATOM   6949  CG  PRO A 443      13.853   1.426 -33.010  1.00  0.390          C  
ATOM   6950  CD  PRO A 443      13.151   1.929 -31.755  1.00  0.390          C  
ATOM   6951  HA  PRO A 443      12.647  -1.262 -31.493  1.00  0.310          H  
ATOM   6952 1HB  PRO A 443      14.249  -0.627 -33.640  1.00  0.470          H  
ATOM   6953 2HB  PRO A 443      12.525  -0.210 -33.593  1.00  0.470          H  
ATOM   6954 1HG  PRO A 443      14.952   1.536 -32.950  1.00  0.470          H  
ATOM   6955 2HG  PRO A 443      13.528   1.954 -33.920  1.00  0.470          H  
ATOM   6956 1HD  PRO A 443      13.790   2.657 -31.323  1.00  0.470          H  
ATOM   6957 2HD  PRO A 443      12.146   2.326 -31.986  1.00  0.470          H  
ATOM   6958  N   PHE A 444      15.037  -2.270 -31.345  1.00  0.220          N  
ATOM   6959  CA  PHE A 444      16.357  -2.778 -31.033  1.00  0.210          C  
ATOM   6960  C   PHE A 444      17.425  -2.264 -31.974  1.00  0.240          C  
ATOM   6961  O   PHE A 444      17.251  -2.282 -33.196  1.00  0.300          O  
ATOM   6962  CB  PHE A 444      16.401  -4.299 -31.115  1.00  0.300          C  
ATOM   6963  CG  PHE A 444      17.778  -4.814 -30.867  1.00  0.300          C  
ATOM   6964  CD1 PHE A 444      18.269  -4.904 -29.615  1.00  0.300          C  
ATOM   6965  CD2 PHE A 444      18.592  -5.167 -31.921  1.00  0.300          C  
ATOM   6966  CE1 PHE A 444      19.529  -5.345 -29.386  1.00  0.300          C  
ATOM   6967  CE2 PHE A 444      19.869  -5.597 -31.703  1.00  0.300          C  
ATOM   6968  CZ  PHE A 444      20.340  -5.690 -30.438  1.00  0.300          C  
ATOM   6969  H   PHE A 444      14.334  -2.887 -31.725  1.00  0.260          H  
ATOM   6970  HA  PHE A 444      16.612  -2.467 -30.019  1.00  0.250          H  
ATOM   6971 1HB  PHE A 444      15.731  -4.732 -30.374  1.00  0.360          H  
ATOM   6972 2HB  PHE A 444      16.079  -4.629 -32.100  1.00  0.360          H  
ATOM   6973  HD1 PHE A 444      17.642  -4.611 -28.803  1.00  0.360          H  
ATOM   6974  HD2 PHE A 444      18.202  -5.082 -32.931  1.00  0.360          H  
ATOM   6975  HE1 PHE A 444      19.898  -5.413 -28.367  1.00  0.360          H  
ATOM   6976  HE2 PHE A 444      20.499  -5.860 -32.525  1.00  0.360          H  
ATOM   6977  HZ  PHE A 444      21.353  -6.036 -30.261  1.00  0.360          H  
ATOM   6978  N   PHE A 445      18.547  -1.851 -31.401  1.00  0.230          N  
ATOM   6979  CA  PHE A 445      19.707  -1.487 -32.182  1.00  0.280          C  
ATOM   6980  C   PHE A 445      20.928  -1.690 -31.305  1.00  0.280          C  
ATOM   6981  O   PHE A 445      20.827  -1.653 -30.073  1.00  0.270          O  
ATOM   6982  CB  PHE A 445      19.651  -0.026 -32.651  1.00  0.370          C  
ATOM   6983  CG  PHE A 445      19.834   0.969 -31.544  1.00  0.370          C  
ATOM   6984  CD1 PHE A 445      21.107   1.474 -31.293  1.00  0.370          C  
ATOM   6985  CD2 PHE A 445      18.783   1.378 -30.732  1.00  0.370          C  
ATOM   6986  CE1 PHE A 445      21.325   2.347 -30.273  1.00  0.370          C  
ATOM   6987  CE2 PHE A 445      19.015   2.263 -29.701  1.00  0.370          C  
ATOM   6988  CZ  PHE A 445      20.280   2.744 -29.475  1.00  0.370          C  
ATOM   6989  H   PHE A 445      18.599  -1.806 -30.393  1.00  0.280          H  
ATOM   6990  HA  PHE A 445      19.795  -2.143 -33.036  1.00  0.340          H  
ATOM   6991 1HB  PHE A 445      20.426   0.145 -33.400  1.00  0.450          H  
ATOM   6992 2HB  PHE A 445      18.686   0.161 -33.124  1.00  0.450          H  
ATOM   6993  HD1 PHE A 445      21.943   1.154 -31.921  1.00  0.450          H  
ATOM   6994  HD2 PHE A 445      17.772   0.984 -30.909  1.00  0.450          H  
ATOM   6995  HE1 PHE A 445      22.329   2.716 -30.095  1.00  0.450          H  
ATOM   6996  HE2 PHE A 445      18.204   2.572 -29.062  1.00  0.450          H  
ATOM   6997  HZ  PHE A 445      20.450   3.432 -28.664  1.00  0.450          H  
ATOM   6998  N   TYR A 446      22.078  -1.816 -31.954  1.00  0.330          N  
ATOM   6999  CA  TYR A 446      23.395  -1.903 -31.334  1.00  0.330          C  
ATOM   7000  C   TYR A 446      24.289  -0.844 -31.917  1.00  0.360          C  
ATOM   7001  O   TYR A 446      24.292  -0.637 -33.130  1.00  0.690          O  
ATOM   7002  CB  TYR A 446      24.023  -3.257 -31.590  1.00  0.460          C  
ATOM   7003  CG  TYR A 446      25.505  -3.389 -31.174  1.00  0.460          C  
ATOM   7004  CD1 TYR A 446      25.864  -3.653 -29.888  1.00  0.460          C  
ATOM   7005  CD2 TYR A 446      26.493  -3.244 -32.120  1.00  0.460          C  
ATOM   7006  CE1 TYR A 446      27.172  -3.775 -29.526  1.00  0.460          C  
ATOM   7007  CE2 TYR A 446      27.812  -3.374 -31.757  1.00  0.460          C  
ATOM   7008  CZ  TYR A 446      28.147  -3.633 -30.472  1.00  0.460          C  
ATOM   7009  OH  TYR A 446      29.464  -3.745 -30.119  1.00  0.460          O  
ATOM   7010  H   TYR A 446      22.027  -1.883 -32.974  1.00  0.400          H  
ATOM   7011  HA  TYR A 446      23.304  -1.724 -30.261  1.00  0.400          H  
ATOM   7012 1HB  TYR A 446      23.449  -4.030 -31.084  1.00  0.550          H  
ATOM   7013 2HB  TYR A 446      23.956  -3.449 -32.646  1.00  0.550          H  
ATOM   7014  HD1 TYR A 446      25.131  -3.757 -29.157  1.00  0.550          H  
ATOM   7015  HD2 TYR A 446      26.228  -3.025 -33.148  1.00  0.550          H  
ATOM   7016  HE1 TYR A 446      27.435  -3.983 -28.489  1.00  0.550          H  
ATOM   7017  HE2 TYR A 446      28.593  -3.267 -32.484  1.00  0.550          H  
ATOM   7018  HH  TYR A 446      29.523  -3.881 -29.166  1.00  0.550          H  
ATOM   7019  N   TYR A 447      25.064  -0.187 -31.084  1.00  0.270          N  
ATOM   7020  CA  TYR A 447      25.960   0.839 -31.565  1.00  0.290          C  
ATOM   7021  C   TYR A 447      27.368   0.711 -30.996  1.00  0.280          C  
ATOM   7022  O   TYR A 447      27.551   0.534 -29.792  1.00  0.330          O  
ATOM   7023  CB  TYR A 447      25.388   2.221 -31.234  1.00  0.400          C  
ATOM   7024  CG  TYR A 447      26.299   3.307 -31.625  1.00  0.400          C  
ATOM   7025  CD1 TYR A 447      26.339   3.718 -32.924  1.00  0.400          C  
ATOM   7026  CD2 TYR A 447      27.136   3.876 -30.680  1.00  0.400          C  
ATOM   7027  CE1 TYR A 447      27.203   4.691 -33.292  1.00  0.400          C  
ATOM   7028  CE2 TYR A 447      28.015   4.843 -31.057  1.00  0.400          C  
ATOM   7029  CZ  TYR A 447      28.052   5.243 -32.359  1.00  0.400          C  
ATOM   7030  OH  TYR A 447      28.948   6.193 -32.751  1.00  0.400          O  
ATOM   7031  H   TYR A 447      25.031  -0.393 -30.094  1.00  0.320          H  
ATOM   7032  HA  TYR A 447      26.032   0.747 -32.639  1.00  0.350          H  
ATOM   7033 1HB  TYR A 447      24.444   2.356 -31.759  1.00  0.480          H  
ATOM   7034 2HB  TYR A 447      25.191   2.305 -30.176  1.00  0.480          H  
ATOM   7035  HD1 TYR A 447      25.681   3.261 -33.664  1.00  0.480          H  
ATOM   7036  HD2 TYR A 447      27.103   3.536 -29.641  1.00  0.480          H  
ATOM   7037  HE1 TYR A 447      27.240   5.021 -34.332  1.00  0.480          H  
ATOM   7038  HE2 TYR A 447      28.694   5.288 -30.326  1.00  0.480          H  
ATOM   7039  HH  TYR A 447      28.841   6.364 -33.693  1.00  0.480          H  
ATOM   7040  N   SER A 448      28.368   0.827 -31.865  1.00  0.290          N  
ATOM   7041  CA  SER A 448      29.753   0.795 -31.390  1.00  0.310          C  
ATOM   7042  C   SER A 448      30.787   1.542 -32.203  1.00  0.360          C  
ATOM   7043  O   SER A 448      30.994   1.294 -33.394  1.00  0.460          O  
ATOM   7044  CB  SER A 448      30.240  -0.615 -31.232  1.00  0.430          C  
ATOM   7045  OG  SER A 448      31.621  -0.620 -30.949  1.00  0.430          O  
ATOM   7046  H   SER A 448      28.134   0.928 -32.859  1.00  0.350          H  
ATOM   7047  HA  SER A 448      29.756   1.247 -30.397  1.00  0.370          H  
ATOM   7048 1HB  SER A 448      29.700  -1.083 -30.413  1.00  0.510          H  
ATOM   7049 2HB  SER A 448      30.039  -1.176 -32.113  1.00  0.510          H  
ATOM   7050  HG  SER A 448      31.836  -1.531 -30.711  1.00  0.510          H  
ATOM   7051  N   ASP A 449      31.489   2.429 -31.505  1.00  0.410          N  
ATOM   7052  CA  ASP A 449      32.533   3.283 -32.026  1.00  0.480          C  
ATOM   7053  C   ASP A 449      33.947   2.752 -31.783  1.00  0.500          C  
ATOM   7054  O   ASP A 449      34.925   3.488 -31.917  1.00  0.980          O  
ATOM   7055  CB  ASP A 449      32.307   4.687 -31.455  1.00  0.640          C  
ATOM   7056  CG  ASP A 449      32.232   4.686 -29.904  1.00  0.640          C  
ATOM   7057  OD1 ASP A 449      32.142   3.604 -29.336  1.00  0.640          O  
ATOM   7058  OD2 ASP A 449      32.199   5.739 -29.287  1.00  0.640          O  
ATOM   7059  H   ASP A 449      31.291   2.546 -30.506  1.00  0.490          H  
ATOM   7060  HA  ASP A 449      32.406   3.344 -33.104  1.00  0.580          H  
ATOM   7061 1HB  ASP A 449      33.117   5.344 -31.771  1.00  0.770          H  
ATOM   7062 2HB  ASP A 449      31.376   5.098 -31.848  1.00  0.770          H  
ATOM   7063  N   SER A 450      34.055   1.470 -31.436  1.00  0.760          N  
ATOM   7064  CA  SER A 450      35.346   0.820 -31.232  1.00  0.740          C  
ATOM   7065  C   SER A 450      36.000   0.509 -32.586  1.00  0.680          C  
ATOM   7066  O   SER A 450      35.284   0.340 -33.581  1.00  0.720          O  
ATOM   7067  CB  SER A 450      35.151  -0.480 -30.445  1.00  1.040          C  
ATOM   7068  OG  SER A 450      34.696  -0.231 -29.144  1.00  1.040          O  
ATOM   7069  H   SER A 450      33.205   0.921 -31.296  1.00  0.910          H  
ATOM   7070  HA  SER A 450      35.969   1.502 -30.658  1.00  0.890          H  
ATOM   7071 1HB  SER A 450      34.418  -1.098 -30.967  1.00  1.250          H  
ATOM   7072 2HB  SER A 450      36.072  -1.054 -30.411  1.00  1.250          H  
ATOM   7073  HG  SER A 450      34.593  -1.094 -28.729  1.00  1.250          H  
ATOM   7074  N   PRO A 451      37.344   0.427 -32.665  1.00  0.720          N  
ATOM   7075  CA  PRO A 451      38.089   0.028 -33.845  1.00  0.770          C  
ATOM   7076  C   PRO A 451      37.847  -1.439 -34.169  1.00  0.680          C  
ATOM   7077  O   PRO A 451      37.611  -2.240 -33.267  1.00  0.640          O  
ATOM   7078  CB  PRO A 451      39.544   0.290 -33.439  1.00  1.160          C  
ATOM   7079  CG  PRO A 451      39.546   0.222 -31.925  1.00  1.160          C  
ATOM   7080  CD  PRO A 451      38.196   0.773 -31.504  1.00  1.160          C  
ATOM   7081  HA  PRO A 451      37.794   0.666 -34.690  1.00  0.920          H  
ATOM   7082 1HB  PRO A 451      40.196  -0.476 -33.897  1.00  1.390          H  
ATOM   7083 2HB  PRO A 451      39.875   1.263 -33.828  1.00  1.390          H  
ATOM   7084 1HG  PRO A 451      39.691  -0.823 -31.601  1.00  1.390          H  
ATOM   7085 2HG  PRO A 451      40.391   0.801 -31.518  1.00  1.390          H  
ATOM   7086 1HD  PRO A 451      37.893   0.259 -30.592  1.00  1.390          H  
ATOM   7087 2HD  PRO A 451      38.241   1.867 -31.372  1.00  1.390          H  
ATOM   7088  N   CYS A 452      37.922  -1.765 -35.458  1.00  0.750          N  
ATOM   7089  CA  CYS A 452      37.816  -3.117 -36.003  1.00  0.720          C  
ATOM   7090  C   CYS A 452      39.110  -3.888 -35.922  1.00  0.740          C  
ATOM   7091  O   CYS A 452      40.189  -3.343 -36.162  1.00  0.980          O  
ATOM   7092  CB  CYS A 452      37.360  -3.107 -37.462  1.00  1.020          C  
ATOM   7093  SG  CYS A 452      37.392  -4.767 -38.226  1.00  1.020          S  
ATOM   7094  H   CYS A 452      38.100  -1.009 -36.103  1.00  0.900          H  
ATOM   7095  HA  CYS A 452      37.077  -3.667 -35.426  1.00  0.860          H  
ATOM   7096 1HB  CYS A 452      36.345  -2.720 -37.526  1.00  1.220          H  
ATOM   7097 2HB  CYS A 452      38.006  -2.452 -38.045  1.00  1.220          H  
ATOM   7098  N   GLU A 453      39.011  -5.137 -35.558  1.00  1.220          N  
ATOM   7099  CA  GLU A 453      40.178  -5.982 -35.566  1.00  1.600          C  
ATOM   7100  C   GLU A 453      40.476  -6.493 -36.984  1.00  1.670          C  
ATOM   7101  O   GLU A 453      39.573  -6.760 -37.774  1.00  2.200          O  
ATOM   7102  CB  GLU A 453      39.962  -7.161 -34.615  1.00  2.090          C  
ATOM   7103  CG  GLU A 453      39.844  -6.764 -33.135  1.00  2.090          C  
ATOM   7104  CD  GLU A 453      39.572  -7.935 -32.218  1.00  2.090          C  
ATOM   7105  OE1 GLU A 453      39.319  -9.007 -32.716  1.00  2.090          O  
ATOM   7106  OE2 GLU A 453      39.590  -7.749 -31.025  1.00  2.090          O  
ATOM   7107  H   GLU A 453      38.105  -5.516 -35.338  1.00  1.460          H  
ATOM   7108  HA  GLU A 453      41.035  -5.401 -35.224  1.00  1.920          H  
ATOM   7109 1HB  GLU A 453      39.050  -7.690 -34.899  1.00  2.510          H  
ATOM   7110 2HB  GLU A 453      40.791  -7.866 -34.719  1.00  2.510          H  
ATOM   7111 1HG  GLU A 453      40.773  -6.286 -32.829  1.00  2.510          H  
ATOM   7112 2HG  GLU A 453      39.043  -6.032 -33.029  1.00  2.510          H  
ATOM   7113  N   SER A 454      41.750  -6.658 -37.294  1.00  2.050          N  
ATOM   7114  CA  SER A 454      42.134  -7.281 -38.544  1.00  2.750          C  
ATOM   7115  C   SER A 454      41.951  -8.770 -38.333  1.00  2.840          C  
ATOM   7116  O   SER A 454      41.789  -9.211 -37.195  1.00  3.180          O  
ATOM   7117  CB  SER A 454      43.569  -6.940 -38.896  1.00  3.570          C  
ATOM   7118  OG  SER A 454      44.461  -7.514 -37.981  1.00  3.570          O  
ATOM   7119  H   SER A 454      42.470  -6.392 -36.638  1.00  2.460          H  
ATOM   7120  HA  SER A 454      41.469  -6.947 -39.340  1.00  3.300          H  
ATOM   7121 1HB  SER A 454      43.792  -7.300 -39.899  1.00  4.280          H  
ATOM   7122 2HB  SER A 454      43.695  -5.858 -38.901  1.00  4.280          H  
ATOM   7123  HG  SER A 454      45.343  -7.258 -38.271  1.00  4.280          H  
ATOM   7124  N   HIS A 455      41.993  -9.568 -39.392  1.00  3.020          N  
ATOM   7125  CA  HIS A 455      41.830 -11.001 -39.192  1.00  3.490          C  
ATOM   7126  C   HIS A 455      42.910 -11.747 -39.948  1.00  3.520          C  
ATOM   7127  O   HIS A 455      43.132 -11.507 -41.135  1.00  3.740          O  
ATOM   7128  CB  HIS A 455      40.442 -11.461 -39.672  1.00  4.700          C  
ATOM   7129  CG  HIS A 455      39.271 -10.790 -38.959  1.00  4.700          C  
ATOM   7130  ND1 HIS A 455      38.882  -9.497 -39.241  1.00  4.700          N  
ATOM   7131  CD2 HIS A 455      38.410 -11.240 -38.006  1.00  4.700          C  
ATOM   7132  CE1 HIS A 455      37.853  -9.166 -38.494  1.00  4.700          C  
ATOM   7133  NE2 HIS A 455      37.517 -10.214 -37.741  1.00  4.700          N  
ATOM   7134  H   HIS A 455      42.140  -9.192 -40.316  1.00  3.620          H  
ATOM   7135  HA  HIS A 455      41.927 -11.251 -38.137  1.00  4.190          H  
ATOM   7136 1HB  HIS A 455      40.347 -11.266 -40.740  1.00  5.640          H  
ATOM   7137 2HB  HIS A 455      40.352 -12.539 -39.532  1.00  5.640          H  
ATOM   7138  HD1 HIS A 455      39.291  -8.881 -39.912  1.00  5.640          H  
ATOM   7139  HD2 HIS A 455      38.314 -12.190 -37.484  1.00  5.640          H  
ATOM   7140  HE1 HIS A 455      37.433  -8.165 -38.586  1.00  5.640          H  
ATOM   7141  N   GLY A 456      43.594 -12.640 -39.245  1.00  3.790          N  
ATOM   7142  CA  GLY A 456      44.670 -13.416 -39.839  1.00  4.180          C  
ATOM   7143  C   GLY A 456      44.295 -14.871 -40.084  1.00  4.240          C  
ATOM   7144  O   GLY A 456      43.130 -15.267 -39.986  1.00  4.340          O  
ATOM   7145  H   GLY A 456      43.351 -12.775 -38.275  1.00  4.550          H  
ATOM   7146 1HA  GLY A 456      44.966 -12.958 -40.783  1.00  5.020          H  
ATOM   7147 2HA  GLY A 456      45.542 -13.370 -39.190  1.00  5.020          H  
ATOM   7148  N   LYS A 457      45.320 -15.682 -40.360  1.00  4.540          N  
ATOM   7149  CA  LYS A 457      45.180 -17.112 -40.653  1.00  4.840          C  
ATOM   7150  C   LYS A 457      44.659 -17.900 -39.460  1.00  5.070          C  
ATOM   7151  O   LYS A 457      44.159 -19.015 -39.599  1.00  5.550          O  
ATOM   7152  CB  LYS A 457      46.520 -17.694 -41.115  1.00  6.660          C  
ATOM   7153  CG  LYS A 457      47.612 -17.767 -40.031  1.00  6.660          C  
ATOM   7154  CD  LYS A 457      48.929 -18.300 -40.605  1.00  6.660          C  
ATOM   7155  CE  LYS A 457      50.005 -18.417 -39.526  1.00  6.660          C  
ATOM   7156  NZ  LYS A 457      51.300 -18.907 -40.081  1.00  6.660          N  
ATOM   7157  H   LYS A 457      46.242 -15.269 -40.393  1.00  5.450          H  
ATOM   7158  HA  LYS A 457      44.456 -17.225 -41.461  1.00  5.810          H  
ATOM   7159 1HB  LYS A 457      46.361 -18.704 -41.492  1.00  7.990          H  
ATOM   7160 2HB  LYS A 457      46.907 -17.097 -41.939  1.00  7.990          H  
ATOM   7161 1HG  LYS A 457      47.774 -16.779 -39.597  1.00  7.990          H  
ATOM   7162 2HG  LYS A 457      47.291 -18.442 -39.237  1.00  7.990          H  
ATOM   7163 1HD  LYS A 457      48.758 -19.284 -41.044  1.00  7.990          H  
ATOM   7164 2HD  LYS A 457      49.284 -17.629 -41.387  1.00  7.990          H  
ATOM   7165 1HE  LYS A 457      50.162 -17.439 -39.072  1.00  7.990          H  
ATOM   7166 2HE  LYS A 457      49.665 -19.112 -38.758  1.00  7.990          H  
ATOM   7167 1HZ  LYS A 457      51.983 -18.971 -39.338  1.00  7.990          H  
ATOM   7168 2HZ  LYS A 457      51.168 -19.820 -40.494  1.00  7.990          H  
ATOM   7169 3HZ  LYS A 457      51.632 -18.265 -40.786  1.00  7.990          H  
ATOM   7170  N   GLN A 458      44.806 -17.316 -38.282  1.00  5.080          N  
ATOM   7171  CA  GLN A 458      44.386 -17.916 -37.039  1.00  5.430          C  
ATOM   7172  C   GLN A 458      42.886 -17.847 -36.791  1.00  5.510          C  
ATOM   7173  O   GLN A 458      42.427 -18.428 -35.815  1.00  6.030          O  
ATOM   7174  CB  GLN A 458      45.135 -17.282 -35.857  1.00  7.460          C  
ATOM   7175  CG  GLN A 458      44.788 -15.816 -35.566  1.00  7.460          C  
ATOM   7176  CD  GLN A 458      45.660 -14.851 -36.349  1.00  7.460          C  
ATOM   7177  OE1 GLN A 458      46.118 -15.161 -37.460  1.00  7.460          O  
ATOM   7178  NE2 GLN A 458      45.899 -13.680 -35.780  1.00  7.460          N  
ATOM   7179  H   GLN A 458      45.246 -16.400 -38.267  1.00  6.100          H  
ATOM   7180  HA  GLN A 458      44.659 -18.970 -37.076  1.00  6.520          H  
ATOM   7181 1HB  GLN A 458      44.925 -17.856 -34.954  1.00  8.950          H  
ATOM   7182 2HB  GLN A 458      46.207 -17.344 -36.037  1.00  8.950          H  
ATOM   7183 1HG  GLN A 458      43.752 -15.619 -35.814  1.00  8.950          H  
ATOM   7184 2HG  GLN A 458      44.951 -15.632 -34.505  1.00  8.950          H  
ATOM   7185 1HE2 GLN A 458      46.476 -13.001 -36.238  1.00  8.950          H  
ATOM   7186 2HE2 GLN A 458      45.511 -13.471 -34.881  1.00  8.950          H  
ATOM   7187  N   VAL A 459      42.120 -17.119 -37.613  1.00  5.360          N  
ATOM   7188  CA  VAL A 459      40.687 -17.055 -37.348  1.00  5.790          C  
ATOM   7189  C   VAL A 459      39.978 -18.113 -38.189  1.00  5.730          C  
ATOM   7190  O   VAL A 459      39.913 -18.018 -39.417  1.00  5.490          O  
ATOM   7191  CB  VAL A 459      40.109 -15.657 -37.679  1.00  7.930          C  
ATOM   7192  CG1 VAL A 459      38.568 -15.627 -37.376  1.00  7.930          C  
ATOM   7193  CG2 VAL A 459      40.869 -14.589 -36.884  1.00  7.930          C  
ATOM   7194  H   VAL A 459      42.528 -16.639 -38.424  1.00  6.430          H  
ATOM   7195  HA  VAL A 459      40.508 -17.272 -36.293  1.00  6.950          H  
ATOM   7196  HB  VAL A 459      40.236 -15.464 -38.748  1.00  9.520          H  
ATOM   7197 1HG1 VAL A 459      38.164 -14.650 -37.628  1.00  9.520          H  
ATOM   7198 2HG1 VAL A 459      38.054 -16.387 -37.969  1.00  9.520          H  
ATOM   7199 3HG1 VAL A 459      38.401 -15.825 -36.316  1.00  9.520          H  
ATOM   7200 1HG2 VAL A 459      40.478 -13.602 -37.126  1.00  9.520          H  
ATOM   7201 2HG2 VAL A 459      40.749 -14.779 -35.819  1.00  9.520          H  
ATOM   7202 3HG2 VAL A 459      41.924 -14.632 -37.146  1.00  9.520          H  
ATOM   7203  N   VAL A 460      39.394 -19.096 -37.513  1.00  6.250          N  
ATOM   7204  CA  VAL A 460      38.751 -20.214 -38.181  1.00  6.420          C  
ATOM   7205  C   VAL A 460      37.217 -20.232 -38.070  1.00  6.390          C  
ATOM   7206  O   VAL A 460      36.627 -20.158 -36.970  1.00  6.600          O  
ATOM   7207  CB  VAL A 460      39.353 -21.523 -37.628  1.00  8.920          C  
ATOM   7208  CG1 VAL A 460      38.691 -22.752 -38.269  1.00  8.920          C  
ATOM   7209  CG2 VAL A 460      40.859 -21.517 -37.880  1.00  8.920          C  
ATOM   7210  H   VAL A 460      39.501 -19.119 -36.485  1.00  7.500          H  
ATOM   7211  HA  VAL A 460      39.007 -20.157 -39.240  1.00  7.700          H  
ATOM   7212  HB  VAL A 460      39.185 -21.567 -36.558  1.00 10.700          H  
ATOM   7213 1HG1 VAL A 460      39.133 -23.656 -37.853  1.00 10.700          H  
ATOM   7214 2HG1 VAL A 460      37.623 -22.757 -38.067  1.00 10.700          H  
ATOM   7215 3HG1 VAL A 460      38.852 -22.735 -39.345  1.00 10.700          H  
ATOM   7216 1HG2 VAL A 460      41.299 -22.423 -37.474  1.00 10.700          H  
ATOM   7217 2HG2 VAL A 460      41.050 -21.465 -38.950  1.00 10.700          H  
ATOM   7218 3HG2 VAL A 460      41.315 -20.651 -37.391  1.00 10.700          H  
ATOM   7219  N   SER A 461      36.571 -20.335 -39.233  1.00  6.380          N  
ATOM   7220  CA  SER A 461      35.120 -20.344 -39.309  1.00  6.630          C  
ATOM   7221  C   SER A 461      34.543 -21.453 -38.445  1.00  6.410          C  
ATOM   7222  O   SER A 461      35.030 -22.586 -38.463  1.00  6.360          O  
ATOM   7223  CB  SER A 461      34.681 -20.567 -40.747  1.00  9.180          C  
ATOM   7224  OG  SER A 461      35.111 -19.524 -41.585  1.00  9.180          O  
ATOM   7225  H   SER A 461      37.100 -20.378 -40.095  1.00  7.660          H  
ATOM   7226  HA  SER A 461      34.745 -19.384 -38.958  1.00  7.960          H  
ATOM   7227 1HB  SER A 461      35.083 -21.516 -41.103  1.00 11.020          H  
ATOM   7228 2HB  SER A 461      33.592 -20.643 -40.779  1.00 11.020          H  
ATOM   7229  HG  SER A 461      34.785 -19.741 -42.465  1.00 11.020          H  
ATOM   7230  N   ASP A 462      33.501 -21.107 -37.691  1.00  6.550          N  
ATOM   7231  CA  ASP A 462      32.746 -21.975 -36.783  1.00  6.620          C  
ATOM   7232  C   ASP A 462      33.540 -22.480 -35.573  1.00  5.850          C  
ATOM   7233  O   ASP A 462      33.019 -23.263 -34.775  1.00  6.200          O  
ATOM   7234  CB  ASP A 462      32.178 -23.180 -37.552  1.00  9.240          C  
ATOM   7235  CG  ASP A 462      31.139 -22.787 -38.611  1.00  9.240          C  
ATOM   7236  OD1 ASP A 462      30.234 -22.053 -38.287  1.00  9.240          O  
ATOM   7237  OD2 ASP A 462      31.270 -23.212 -39.734  1.00  9.240          O  
ATOM   7238  H   ASP A 462      33.218 -20.127 -37.744  1.00  7.860          H  
ATOM   7239  HA  ASP A 462      31.910 -21.400 -36.400  1.00  7.940          H  
ATOM   7240 1HB  ASP A 462      32.976 -23.743 -38.028  1.00 11.090          H  
ATOM   7241 2HB  ASP A 462      31.699 -23.855 -36.843  1.00 11.090          H  
ATOM   7242  N   ILE A 463      34.772 -22.005 -35.406  1.00  5.070          N  
ATOM   7243  CA  ILE A 463      35.606 -22.363 -34.270  1.00  4.620          C  
ATOM   7244  C   ILE A 463      35.863 -21.104 -33.464  1.00  3.950          C  
ATOM   7245  O   ILE A 463      35.549 -21.030 -32.276  1.00  4.440          O  
ATOM   7246  CB  ILE A 463      36.938 -22.993 -34.737  1.00  6.650          C  
ATOM   7247  CG1 ILE A 463      36.678 -24.263 -35.624  1.00  6.650          C  
ATOM   7248  CG2 ILE A 463      37.858 -23.295 -33.553  1.00  6.650          C  
ATOM   7249  CD1 ILE A 463      35.927 -25.410 -34.968  1.00  6.650          C  
ATOM   7250  H   ILE A 463      35.157 -21.352 -36.092  1.00  6.080          H  
ATOM   7251  HA  ILE A 463      35.074 -23.062 -33.631  1.00  5.540          H  
ATOM   7252  HB  ILE A 463      37.434 -22.282 -35.372  1.00  7.980          H  
ATOM   7253 1HG1 ILE A 463      36.105 -23.953 -36.500  1.00  7.980          H  
ATOM   7254 2HG1 ILE A 463      37.640 -24.644 -35.959  1.00  7.980          H  
ATOM   7255 1HG2 ILE A 463      38.798 -23.700 -33.925  1.00  7.980          H  
ATOM   7256 2HG2 ILE A 463      38.065 -22.376 -32.996  1.00  7.980          H  
ATOM   7257 3HG2 ILE A 463      37.391 -24.013 -32.886  1.00  7.980          H  
ATOM   7258 1HD1 ILE A 463      35.816 -26.216 -35.692  1.00  7.980          H  
ATOM   7259 2HD1 ILE A 463      36.477 -25.779 -34.107  1.00  7.980          H  
ATOM   7260 3HD1 ILE A 463      34.940 -25.084 -34.653  1.00  7.980          H  
ATOM   7261  N   ASP A 464      36.442 -20.108 -34.135  1.00  3.240          N  
ATOM   7262  CA  ASP A 464      36.743 -18.833 -33.522  1.00  2.930          C  
ATOM   7263  C   ASP A 464      35.626 -17.853 -33.826  1.00  2.610          C  
ATOM   7264  O   ASP A 464      35.338 -16.969 -33.011  1.00  2.980          O  
ATOM   7265  CB  ASP A 464      38.046 -18.274 -34.062  1.00  4.230          C  
ATOM   7266  CG  ASP A 464      39.195 -19.161 -33.767  1.00  4.230          C  
ATOM   7267  OD1 ASP A 464      39.485 -19.431 -32.619  1.00  4.230          O  
ATOM   7268  OD2 ASP A 464      39.778 -19.600 -34.730  1.00  4.230          O  
ATOM   7269  H   ASP A 464      36.684 -20.247 -35.112  1.00  3.890          H  
ATOM   7270  HA  ASP A 464      36.818 -18.964 -32.443  1.00  3.520          H  
ATOM   7271 1HB  ASP A 464      37.958 -18.145 -35.142  1.00  5.070          H  
ATOM   7272 2HB  ASP A 464      38.235 -17.293 -33.628  1.00  5.070          H  
ATOM   7273  N   TYR A 465      34.998 -18.005 -35.008  1.00  2.280          N  
ATOM   7274  CA  TYR A 465      33.949 -17.069 -35.423  1.00  2.230          C  
ATOM   7275  C   TYR A 465      32.916 -17.574 -36.461  1.00  1.670          C  
ATOM   7276  O   TYR A 465      33.251 -18.315 -37.384  1.00  1.800          O  
ATOM   7277  CB  TYR A 465      34.626 -15.775 -35.884  1.00  3.140          C  
ATOM   7278  CG  TYR A 465      33.714 -14.702 -36.395  1.00  3.140          C  
ATOM   7279  CD1 TYR A 465      32.716 -14.199 -35.590  1.00  3.140          C  
ATOM   7280  CD2 TYR A 465      33.920 -14.169 -37.650  1.00  3.140          C  
ATOM   7281  CE1 TYR A 465      31.906 -13.217 -36.047  1.00  3.140          C  
ATOM   7282  CE2 TYR A 465      33.115 -13.152 -38.097  1.00  3.140          C  
ATOM   7283  CZ  TYR A 465      32.099 -12.684 -37.302  1.00  3.140          C  
ATOM   7284  OH  TYR A 465      31.280 -11.667 -37.762  1.00  3.140          O  
ATOM   7285  H   TYR A 465      35.315 -18.748 -35.630  1.00  2.740          H  
ATOM   7286  HA  TYR A 465      33.377 -16.826 -34.527  1.00  2.680          H  
ATOM   7287 1HB  TYR A 465      35.172 -15.372 -35.062  1.00  3.770          H  
ATOM   7288 2HB  TYR A 465      35.351 -16.009 -36.664  1.00  3.770          H  
ATOM   7289  HD1 TYR A 465      32.558 -14.600 -34.590  1.00  3.770          H  
ATOM   7290  HD2 TYR A 465      34.724 -14.547 -38.282  1.00  3.770          H  
ATOM   7291  HE1 TYR A 465      31.118 -12.863 -35.412  1.00  3.770          H  
ATOM   7292  HE2 TYR A 465      33.273 -12.719 -39.086  1.00  3.770          H  
ATOM   7293  HH  TYR A 465      31.798 -11.095 -38.367  1.00  3.770          H  
ATOM   7294  N   VAL A 466      31.654 -17.161 -36.272  1.00  1.350          N  
ATOM   7295  CA  VAL A 466      30.530 -17.359 -37.185  1.00  0.970          C  
ATOM   7296  C   VAL A 466      30.069 -15.966 -37.641  1.00  0.770          C  
ATOM   7297  O   VAL A 466      29.607 -15.194 -36.807  1.00  0.870          O  
ATOM   7298  CB  VAL A 466      29.369 -18.058 -36.464  1.00  1.510          C  
ATOM   7299  CG1 VAL A 466      28.184 -18.208 -37.410  1.00  1.510          C  
ATOM   7300  CG2 VAL A 466      29.836 -19.410 -35.984  1.00  1.510          C  
ATOM   7301  H   VAL A 466      31.485 -16.621 -35.432  1.00  1.620          H  
ATOM   7302  HA  VAL A 466      30.844 -17.993 -38.002  1.00  1.160          H  
ATOM   7303  HB  VAL A 466      29.050 -17.454 -35.616  1.00  1.810          H  
ATOM   7304 1HG1 VAL A 466      27.369 -18.704 -36.889  1.00  1.810          H  
ATOM   7305 2HG1 VAL A 466      27.844 -17.226 -37.755  1.00  1.810          H  
ATOM   7306 3HG1 VAL A 466      28.481 -18.810 -38.270  1.00  1.810          H  
ATOM   7307 1HG2 VAL A 466      29.024 -19.917 -35.470  1.00  1.810          H  
ATOM   7308 2HG2 VAL A 466      30.140 -19.999 -36.849  1.00  1.810          H  
ATOM   7309 3HG2 VAL A 466      30.678 -19.298 -35.304  1.00  1.810          H  
ATOM   7310  N   PRO A 467      30.128 -15.620 -38.932  1.00  0.800          N  
ATOM   7311  CA  PRO A 467      29.782 -14.307 -39.459  1.00  0.890          C  
ATOM   7312  C   PRO A 467      28.400 -13.810 -39.087  1.00  0.760          C  
ATOM   7313  O   PRO A 467      27.411 -14.531 -39.222  1.00  0.880          O  
ATOM   7314  CB  PRO A 467      29.863 -14.546 -40.970  1.00  1.330          C  
ATOM   7315  CG  PRO A 467      30.878 -15.648 -41.124  1.00  1.330          C  
ATOM   7316  CD  PRO A 467      30.646 -16.559 -39.942  1.00  1.330          C  
ATOM   7317  HA  PRO A 467      30.534 -13.579 -39.181  1.00  1.070          H  
ATOM   7318 1HB  PRO A 467      28.872 -14.818 -41.360  1.00  1.600          H  
ATOM   7319 2HB  PRO A 467      30.160 -13.617 -41.477  1.00  1.600          H  
ATOM   7320 1HG  PRO A 467      30.737 -16.160 -42.090  1.00  1.600          H  
ATOM   7321 2HG  PRO A 467      31.896 -15.228 -41.132  1.00  1.600          H  
ATOM   7322 1HD  PRO A 467      29.909 -17.345 -40.171  1.00  1.600          H  
ATOM   7323 2HD  PRO A 467      31.634 -16.958 -39.654  1.00  1.600          H  
ATOM   7324  N   LEU A 468      28.325 -12.534 -38.723  1.00  0.750          N  
ATOM   7325  CA  LEU A 468      27.048 -11.918 -38.408  1.00  0.660          C  
ATOM   7326  C   LEU A 468      26.800 -10.704 -39.280  1.00  0.670          C  
ATOM   7327  O   LEU A 468      27.673  -9.856 -39.445  1.00  0.770          O  
ATOM   7328  CB  LEU A 468      27.024 -11.496 -36.936  1.00  0.960          C  
ATOM   7329  CG  LEU A 468      25.719 -10.860 -36.398  1.00  0.960          C  
ATOM   7330  CD1 LEU A 468      25.564 -11.307 -34.976  1.00  0.960          C  
ATOM   7331  CD2 LEU A 468      25.777  -9.283 -36.443  1.00  0.960          C  
ATOM   7332  H   LEU A 468      29.185 -12.006 -38.601  1.00  0.900          H  
ATOM   7333  HA  LEU A 468      26.253 -12.640 -38.589  1.00  0.790          H  
ATOM   7334 1HB  LEU A 468      27.258 -12.357 -36.329  1.00  1.150          H  
ATOM   7335 2HB  LEU A 468      27.809 -10.762 -36.799  1.00  1.150          H  
ATOM   7336  HG  LEU A 468      24.868 -11.219 -36.975  1.00  1.150          H  
ATOM   7337 1HD1 LEU A 468      24.650 -10.913 -34.583  1.00  1.150          H  
ATOM   7338 2HD1 LEU A 468      25.520 -12.388 -34.943  1.00  1.150          H  
ATOM   7339 3HD1 LEU A 468      26.415 -10.952 -34.385  1.00  1.150          H  
ATOM   7340 1HD2 LEU A 468      24.855  -8.878 -36.035  1.00  1.150          H  
ATOM   7341 2HD2 LEU A 468      26.620  -8.932 -35.844  1.00  1.150          H  
ATOM   7342 3HD2 LEU A 468      25.891  -8.918 -37.453  1.00  1.150          H  
ATOM   7343  N   LYS A 469      25.579 -10.584 -39.774  1.00  0.660          N  
ATOM   7344  CA  LYS A 469      25.160  -9.431 -40.549  1.00  0.720          C  
ATOM   7345  C   LYS A 469      23.798  -9.021 -40.051  1.00  0.780          C  
ATOM   7346  O   LYS A 469      22.903  -9.855 -39.946  1.00  1.330          O  
ATOM   7347  CB  LYS A 469      25.107  -9.753 -42.045  1.00  0.980          C  
ATOM   7348  CG  LYS A 469      26.453 -10.064 -42.655  1.00  0.980          C  
ATOM   7349  CD  LYS A 469      26.373 -10.333 -44.146  1.00  0.980          C  
ATOM   7350  CE  LYS A 469      27.763 -10.628 -44.718  1.00  0.980          C  
ATOM   7351  NZ  LYS A 469      27.715 -10.930 -46.180  1.00  0.980          N  
ATOM   7352  H   LYS A 469      24.911 -11.324 -39.602  1.00  0.790          H  
ATOM   7353  HA  LYS A 469      25.852  -8.606 -40.378  1.00  0.860          H  
ATOM   7354 1HB  LYS A 469      24.455 -10.611 -42.209  1.00  1.180          H  
ATOM   7355 2HB  LYS A 469      24.679  -8.908 -42.583  1.00  1.180          H  
ATOM   7356 1HG  LYS A 469      27.093  -9.208 -42.492  1.00  1.180          H  
ATOM   7357 2HG  LYS A 469      26.892 -10.928 -42.161  1.00  1.180          H  
ATOM   7358 1HD  LYS A 469      25.721 -11.188 -44.330  1.00  1.180          H  
ATOM   7359 2HD  LYS A 469      25.957  -9.463 -44.653  1.00  1.180          H  
ATOM   7360 1HE  LYS A 469      28.403  -9.761 -44.558  1.00  1.180          H  
ATOM   7361 2HE  LYS A 469      28.191 -11.483 -44.193  1.00  1.180          H  
ATOM   7362 1HZ  LYS A 469      28.652 -11.116 -46.516  1.00  1.180          H  
ATOM   7363 2HZ  LYS A 469      27.134 -11.742 -46.340  1.00  1.180          H  
ATOM   7364 3HZ  LYS A 469      27.331 -10.140 -46.679  1.00  1.180          H  
ATOM   7365  N   SER A 470      23.624  -7.749 -39.757  1.00  0.580          N  
ATOM   7366  CA  SER A 470      22.345  -7.292 -39.252  1.00  0.550          C  
ATOM   7367  C   SER A 470      22.099  -5.829 -39.515  1.00  0.510          C  
ATOM   7368  O   SER A 470      22.965  -4.983 -39.295  1.00  0.510          O  
ATOM   7369  CB  SER A 470      22.240  -7.546 -37.767  1.00  0.780          C  
ATOM   7370  OG  SER A 470      21.037  -7.027 -37.272  1.00  0.780          O  
ATOM   7371  H   SER A 470      24.386  -7.096 -39.870  1.00  0.700          H  
ATOM   7372  HA  SER A 470      21.559  -7.860 -39.753  1.00  0.660          H  
ATOM   7373 1HB  SER A 470      22.284  -8.617 -37.569  1.00  0.940          H  
ATOM   7374 2HB  SER A 470      23.077  -7.085 -37.252  1.00  0.940          H  
ATOM   7375  HG  SER A 470      21.019  -7.288 -36.327  1.00  0.940          H  
ATOM   7376  N   ALA A 471      20.884  -5.535 -39.955  1.00  0.530          N  
ATOM   7377  CA  ALA A 471      20.413  -4.187 -40.250  1.00  0.540          C  
ATOM   7378  C   ALA A 471      20.419  -3.292 -39.023  1.00  0.400          C  
ATOM   7379  O   ALA A 471      20.387  -2.067 -39.139  1.00  0.450          O  
ATOM   7380  CB  ALA A 471      19.006  -4.239 -40.815  1.00  0.750          C  
ATOM   7381  H   ALA A 471      20.246  -6.307 -40.092  1.00  0.640          H  
ATOM   7382  HA  ALA A 471      21.084  -3.751 -40.991  1.00  0.650          H  
ATOM   7383 1HB  ALA A 471      18.677  -3.229 -41.058  1.00  0.900          H  
ATOM   7384 2HB  ALA A 471      18.996  -4.851 -41.715  1.00  0.900          H  
ATOM   7385 3HB  ALA A 471      18.335  -4.671 -40.072  1.00  0.900          H  
ATOM   7386  N   THR A 472      20.401  -3.905 -37.844  1.00  0.410          N  
ATOM   7387  CA  THR A 472      20.335  -3.175 -36.598  1.00  0.490          C  
ATOM   7388  C   THR A 472      21.706  -2.995 -35.945  1.00  0.430          C  
ATOM   7389  O   THR A 472      21.798  -2.474 -34.824  1.00  0.640          O  
ATOM   7390  CB  THR A 472      19.355  -3.875 -35.629  1.00  0.650          C  
ATOM   7391  OG1 THR A 472      19.813  -5.202 -35.321  1.00  0.650          O  
ATOM   7392  CG2 THR A 472      17.991  -3.965 -36.272  1.00  0.650          C  
ATOM   7393  H   THR A 472      20.450  -4.923 -37.798  1.00  0.490          H  
ATOM   7394  HA  THR A 472      19.939  -2.181 -36.807  1.00  0.590          H  
ATOM   7395  HB  THR A 472      19.269  -3.314 -34.732  1.00  0.780          H  
ATOM   7396  HG1 THR A 472      19.234  -5.573 -34.642  1.00  0.780          H  
ATOM   7397 1HG2 THR A 472      17.301  -4.448 -35.580  1.00  0.780          H  
ATOM   7398 2HG2 THR A 472      17.634  -2.961 -36.498  1.00  0.780          H  
ATOM   7399 3HG2 THR A 472      18.049  -4.544 -37.189  1.00  0.780          H  
ATOM   7400  N   CYS A 473      22.775  -3.430 -36.613  1.00  0.370          N  
ATOM   7401  CA  CYS A 473      24.094  -3.298 -36.018  1.00  0.370          C  
ATOM   7402  C   CYS A 473      24.835  -2.107 -36.631  1.00  0.440          C  
ATOM   7403  O   CYS A 473      25.253  -2.171 -37.785  1.00  1.090          O  
ATOM   7404  CB  CYS A 473      24.887  -4.588 -36.263  1.00  0.520          C  
ATOM   7405  SG  CYS A 473      26.489  -4.679 -35.438  1.00  0.520          S  
ATOM   7406  H   CYS A 473      22.681  -3.841 -37.549  1.00  0.440          H  
ATOM   7407  HA  CYS A 473      23.996  -3.131 -34.949  1.00  0.440          H  
ATOM   7408 1HB  CYS A 473      24.304  -5.438 -35.981  1.00  0.620          H  
ATOM   7409 2HB  CYS A 473      25.060  -4.686 -37.336  1.00  0.620          H  
ATOM   7410  HG  CYS A 473      27.009  -3.640 -36.099  1.00  0.620          H  
ATOM   7411  N   ILE A 474      24.974  -1.007 -35.893  1.00  0.370          N  
ATOM   7412  CA  ILE A 474      25.631   0.176 -36.443  1.00  0.360          C  
ATOM   7413  C   ILE A 474      26.990   0.332 -35.813  1.00  0.340          C  
ATOM   7414  O   ILE A 474      27.137   0.787 -34.674  1.00  0.360          O  
ATOM   7415  CB  ILE A 474      24.783   1.449 -36.243  1.00  0.510          C  
ATOM   7416  CG1 ILE A 474      23.430   1.253 -36.956  1.00  0.510          C  
ATOM   7417  CG2 ILE A 474      25.542   2.713 -36.750  1.00  0.510          C  
ATOM   7418  CD1 ILE A 474      22.431   2.330 -36.689  1.00  0.510          C  
ATOM   7419  H   ILE A 474      24.620  -0.983 -34.931  1.00  0.440          H  
ATOM   7420  HA  ILE A 474      25.772   0.035 -37.513  1.00  0.430          H  
ATOM   7421  HB  ILE A 474      24.568   1.564 -35.177  1.00  0.610          H  
ATOM   7422 1HG1 ILE A 474      23.599   1.190 -38.028  1.00  0.610          H  
ATOM   7423 2HG1 ILE A 474      22.994   0.308 -36.621  1.00  0.610          H  
ATOM   7424 1HG2 ILE A 474      24.952   3.598 -36.590  1.00  0.610          H  
ATOM   7425 2HG2 ILE A 474      26.461   2.821 -36.208  1.00  0.610          H  
ATOM   7426 3HG2 ILE A 474      25.757   2.610 -37.813  1.00  0.610          H  
ATOM   7427 1HD1 ILE A 474      21.505   2.097 -37.216  1.00  0.610          H  
ATOM   7428 2HD1 ILE A 474      22.248   2.365 -35.616  1.00  0.610          H  
ATOM   7429 3HD1 ILE A 474      22.790   3.296 -37.028  1.00  0.610          H  
ATOM   7430  N   THR A 475      27.976  -0.040 -36.596  1.00  0.400          N  
ATOM   7431  CA  THR A 475      29.366  -0.060 -36.207  1.00  0.460          C  
ATOM   7432  C   THR A 475      30.171   0.481 -37.364  1.00  0.500          C  
ATOM   7433  O   THR A 475      29.709   0.450 -38.504  1.00  0.510          O  
ATOM   7434  CB  THR A 475      29.816  -1.474 -35.886  1.00  0.620          C  
ATOM   7435  OG1 THR A 475      29.763  -2.236 -37.064  1.00  0.620          O  
ATOM   7436  CG2 THR A 475      28.900  -2.085 -34.893  1.00  0.620          C  
ATOM   7437  H   THR A 475      27.742  -0.341 -37.532  1.00  0.480          H  
ATOM   7438  HA  THR A 475      29.525   0.567 -35.332  1.00  0.550          H  
ATOM   7439  HB  THR A 475      30.830  -1.449 -35.511  1.00  0.740          H  
ATOM   7440  HG1 THR A 475      30.161  -3.098 -36.909  1.00  0.740          H  
ATOM   7441 1HG2 THR A 475      29.232  -3.092 -34.680  1.00  0.740          H  
ATOM   7442 2HG2 THR A 475      28.909  -1.493 -33.994  1.00  0.740          H  
ATOM   7443 3HG2 THR A 475      27.902  -2.123 -35.278  1.00  0.740          H  
ATOM   7444  N   ARG A 476      31.400   0.907 -37.116  1.00  0.610          N  
ATOM   7445  CA  ARG A 476      32.256   1.396 -38.199  1.00  0.700          C  
ATOM   7446  C   ARG A 476      32.462   0.311 -39.272  1.00  0.620          C  
ATOM   7447  O   ARG A 476      32.507   0.580 -40.473  1.00  0.850          O  
ATOM   7448  CB  ARG A 476      33.588   1.895 -37.637  1.00  0.940          C  
ATOM   7449  CG  ARG A 476      34.561   2.606 -38.632  1.00  0.940          C  
ATOM   7450  CD  ARG A 476      35.801   3.097 -37.898  1.00  0.940          C  
ATOM   7451  NE  ARG A 476      36.787   3.815 -38.761  1.00  0.940          N  
ATOM   7452  CZ  ARG A 476      37.768   3.221 -39.489  1.00  0.940          C  
ATOM   7453  NH1 ARG A 476      37.899   1.907 -39.508  1.00  0.940          N  
ATOM   7454  NH2 ARG A 476      38.609   3.972 -40.185  1.00  0.940          N  
ATOM   7455  H   ARG A 476      31.729   0.921 -36.156  1.00  0.730          H  
ATOM   7456  HA  ARG A 476      31.759   2.246 -38.668  1.00  0.840          H  
ATOM   7457 1HB  ARG A 476      33.384   2.599 -36.829  1.00  1.130          H  
ATOM   7458 2HB  ARG A 476      34.128   1.054 -37.200  1.00  1.130          H  
ATOM   7459 1HG  ARG A 476      34.862   1.917 -39.421  1.00  1.130          H  
ATOM   7460 2HG  ARG A 476      34.062   3.472 -39.076  1.00  1.130          H  
ATOM   7461 1HD  ARG A 476      35.495   3.769 -37.112  1.00  1.130          H  
ATOM   7462 2HD  ARG A 476      36.301   2.248 -37.440  1.00  1.130          H  
ATOM   7463  HE  ARG A 476      36.745   4.863 -38.810  1.00  1.130          H  
ATOM   7464 1HH1 ARG A 476      37.267   1.323 -38.983  1.00  1.130          H  
ATOM   7465 2HH1 ARG A 476      38.637   1.481 -40.054  1.00  1.130          H  
ATOM   7466 1HH2 ARG A 476      38.530   4.993 -40.157  1.00  1.130          H  
ATOM   7467 2HH2 ARG A 476      39.341   3.548 -40.730  1.00  1.130          H  
ATOM   7468  N   CYS A 477      32.551  -0.938 -38.844  1.00  0.470          N  
ATOM   7469  CA  CYS A 477      32.793  -2.028 -39.769  1.00  0.510          C  
ATOM   7470  C   CYS A 477      31.585  -2.406 -40.619  1.00  0.520          C  
ATOM   7471  O   CYS A 477      31.698  -3.187 -41.564  1.00  0.680          O  
ATOM   7472  CB  CYS A 477      33.240  -3.260 -39.026  1.00  0.700          C  
ATOM   7473  SG  CYS A 477      32.001  -4.095 -38.028  1.00  0.700          S  
ATOM   7474  H   CYS A 477      32.498  -1.130 -37.853  1.00  0.560          H  
ATOM   7475  HA  CYS A 477      33.598  -1.725 -40.437  1.00  0.610          H  
ATOM   7476 1HB  CYS A 477      33.593  -3.948 -39.734  1.00  0.840          H  
ATOM   7477 2HB  CYS A 477      34.067  -2.996 -38.373  1.00  0.840          H  
ATOM   7478  HG  CYS A 477      31.032  -4.143 -38.973  1.00  0.840          H  
ATOM   7479  N   ASN A 478      30.417  -1.855 -40.329  1.00  0.490          N  
ATOM   7480  CA  ASN A 478      29.247  -2.272 -41.072  1.00  0.600          C  
ATOM   7481  C   ASN A 478      28.973  -1.355 -42.239  1.00  0.550          C  
ATOM   7482  O   ASN A 478      27.918  -1.411 -42.872  1.00  0.690          O  
ATOM   7483  CB  ASN A 478      28.075  -2.485 -40.164  1.00  0.800          C  
ATOM   7484  CG  ASN A 478      28.347  -3.677 -39.293  1.00  0.800          C  
ATOM   7485  OD1 ASN A 478      29.162  -4.570 -39.593  1.00  0.800          O  
ATOM   7486  ND2 ASN A 478      27.660  -3.739 -38.236  1.00  0.800          N  
ATOM   7487  H   ASN A 478      30.332  -1.132 -39.608  1.00  0.590          H  
ATOM   7488  HA  ASN A 478      29.456  -3.247 -41.516  1.00  0.720          H  
ATOM   7489 1HB  ASN A 478      27.926  -1.607 -39.531  1.00  0.960          H  
ATOM   7490 2HB  ASN A 478      27.166  -2.650 -40.739  1.00  0.960          H  
ATOM   7491 1HD2 ASN A 478      27.779  -4.512 -37.618  1.00  0.960          H  
ATOM   7492 2HD2 ASN A 478      26.949  -3.034 -38.059  1.00  0.960          H  
ATOM   7493  N   LEU A 479      29.966  -0.541 -42.573  1.00  0.500          N  
ATOM   7494  CA  LEU A 479      29.876   0.264 -43.766  1.00  0.590          C  
ATOM   7495  C   LEU A 479      30.368  -0.579 -44.956  1.00  0.560          C  
ATOM   7496  O   LEU A 479      30.357  -0.123 -46.100  1.00  0.650          O  
ATOM   7497  CB  LEU A 479      30.665   1.558 -43.590  1.00  0.790          C  
ATOM   7498  CG  LEU A 479      30.132   2.544 -42.494  1.00  0.790          C  
ATOM   7499  CD1 LEU A 479      31.111   3.664 -42.356  1.00  0.790          C  
ATOM   7500  CD2 LEU A 479      28.736   3.104 -42.879  1.00  0.790          C  
ATOM   7501  H   LEU A 479      30.799  -0.468 -41.977  1.00  0.600          H  
ATOM   7502  HA  LEU A 479      28.834   0.503 -43.953  1.00  0.710          H  
ATOM   7503 1HB  LEU A 479      31.683   1.293 -43.311  1.00  0.950          H  
ATOM   7504 2HB  LEU A 479      30.700   2.087 -44.542  1.00  0.950          H  
ATOM   7505  HG  LEU A 479      30.067   2.028 -41.530  1.00  0.950          H  
ATOM   7506 1HD1 LEU A 479      30.771   4.335 -41.604  1.00  0.950          H  
ATOM   7507 2HD1 LEU A 479      32.064   3.245 -42.066  1.00  0.950          H  
ATOM   7508 3HD1 LEU A 479      31.214   4.195 -43.300  1.00  0.950          H  
ATOM   7509 1HD2 LEU A 479      28.395   3.801 -42.107  1.00  0.950          H  
ATOM   7510 2HD2 LEU A 479      28.801   3.623 -43.831  1.00  0.950          H  
ATOM   7511 3HD2 LEU A 479      28.017   2.300 -42.961  1.00  0.950          H  
ATOM   7512  N   GLY A 480      30.782  -1.832 -44.675  1.00  0.560          N  
ATOM   7513  CA  GLY A 480      31.225  -2.789 -45.684  1.00  0.580          C  
ATOM   7514  C   GLY A 480      30.816  -4.222 -45.281  1.00  0.910          C  
ATOM   7515  O   GLY A 480      29.867  -4.435 -44.521  1.00  1.890          O  
ATOM   7516  H   GLY A 480      30.807  -2.147 -43.702  1.00  0.670          H  
ATOM   7517 1HA  GLY A 480      30.783  -2.535 -46.647  1.00  0.700          H  
ATOM   7518 2HA  GLY A 480      32.307  -2.727 -45.796  1.00  0.700          H  
ATOM   7519  N   GLY A 481      31.522  -5.224 -45.812  1.00  0.700          N  
ATOM   7520  CA  GLY A 481      31.226  -6.654 -45.551  1.00  1.450          C  
ATOM   7521  C   GLY A 481      32.152  -7.236 -44.477  1.00  1.980          C  
ATOM   7522  O   GLY A 481      32.299  -8.450 -44.346  1.00  2.860          O  
ATOM   7523  H   GLY A 481      32.288  -4.999 -46.433  1.00  0.840          H  
ATOM   7524 1HA  GLY A 481      30.188  -6.760 -45.236  1.00  1.740          H  
ATOM   7525 2HA  GLY A 481      31.338  -7.221 -46.475  1.00  1.740          H  
ATOM   7526  N   ALA A 482      32.806  -6.342 -43.747  1.00  1.720          N  
ATOM   7527  CA  ALA A 482      33.823  -6.661 -42.752  1.00  1.800          C  
ATOM   7528  C   ALA A 482      33.377  -7.578 -41.617  1.00  1.470          C  
ATOM   7529  O   ALA A 482      34.208  -8.359 -41.146  1.00  2.200          O  
ATOM   7530  CB  ALA A 482      34.335  -5.372 -42.163  1.00  2.490          C  
ATOM   7531  H   ALA A 482      32.602  -5.371 -43.932  1.00  2.060          H  
ATOM   7532  HA  ALA A 482      34.640  -7.161 -43.269  1.00  2.160          H  
ATOM   7533 1HB  ALA A 482      35.135  -5.583 -41.461  1.00  2.990          H  
ATOM   7534 2HB  ALA A 482      34.709  -4.730 -42.957  1.00  2.990          H  
ATOM   7535 3HB  ALA A 482      33.520  -4.890 -41.666  1.00  2.990          H  
ATOM   7536  N   VAL A 483      32.108  -7.483 -41.180  1.00  1.050          N  
ATOM   7537  CA  VAL A 483      31.544  -8.273 -40.081  1.00  0.740          C  
ATOM   7538  C   VAL A 483      32.608  -8.613 -39.044  1.00  0.660          C  
ATOM   7539  O   VAL A 483      32.811  -9.768 -38.692  1.00  1.350          O  
ATOM   7540  CB  VAL A 483      30.863  -9.562 -40.635  1.00  1.160          C  
ATOM   7541  CG1 VAL A 483      29.767  -9.165 -41.566  1.00  1.160          C  
ATOM   7542  CG2 VAL A 483      31.835 -10.502 -41.406  1.00  1.160          C  
ATOM   7543  H   VAL A 483      31.505  -6.799 -41.619  1.00  1.260          H  
ATOM   7544  HA  VAL A 483      30.775  -7.672 -39.594  1.00  0.890          H  
ATOM   7545  HB  VAL A 483      30.413 -10.096 -39.800  1.00  1.390          H  
ATOM   7546 1HG1 VAL A 483      29.271 -10.062 -41.911  1.00  1.390          H  
ATOM   7547 2HG1 VAL A 483      29.060  -8.531 -41.040  1.00  1.390          H  
ATOM   7548 3HG1 VAL A 483      30.182  -8.625 -42.416  1.00  1.390          H  
ATOM   7549 1HG2 VAL A 483      31.283 -11.365 -41.757  1.00  1.390          H  
ATOM   7550 2HG2 VAL A 483      32.255  -9.985 -42.260  1.00  1.390          H  
ATOM   7551 3HG2 VAL A 483      32.643 -10.842 -40.776  1.00  1.390          H  
ATOM   7552  N   CYS A 484      33.268  -7.600 -38.507  1.00  0.630          N  
ATOM   7553  CA  CYS A 484      34.418  -7.844 -37.656  1.00  0.560          C  
ATOM   7554  C   CYS A 484      34.075  -8.730 -36.472  1.00  0.510          C  
ATOM   7555  O   CYS A 484      33.055  -8.531 -35.807  1.00  0.630          O  
ATOM   7556  CB  CYS A 484      34.995  -6.510 -37.184  1.00  0.810          C  
ATOM   7557  SG  CYS A 484      35.540  -5.508 -38.572  1.00  0.810          S  
ATOM   7558  H   CYS A 484      33.025  -6.659 -38.779  1.00  0.760          H  
ATOM   7559  HA  CYS A 484      35.163  -8.352 -38.260  1.00  0.670          H  
ATOM   7560 1HB  CYS A 484      34.242  -5.950 -36.628  1.00  0.970          H  
ATOM   7561 2HB  CYS A 484      35.843  -6.683 -36.529  1.00  0.970          H  
ATOM   7562  N   ARG A 485      34.957  -9.699 -36.177  1.00  0.480          N  
ATOM   7563  CA  ARG A 485      34.724 -10.634 -35.081  1.00  0.480          C  
ATOM   7564  C   ARG A 485      34.437  -9.950 -33.755  1.00  0.450          C  
ATOM   7565  O   ARG A 485      33.537 -10.364 -33.023  1.00  0.420          O  
ATOM   7566  CB  ARG A 485      35.915 -11.568 -34.935  1.00  0.670          C  
ATOM   7567  CG  ARG A 485      35.800 -12.604 -33.844  1.00  0.670          C  
ATOM   7568  CD  ARG A 485      36.958 -13.523 -33.842  1.00  0.670          C  
ATOM   7569  NE  ARG A 485      36.786 -14.569 -32.849  1.00  0.670          N  
ATOM   7570  CZ  ARG A 485      37.194 -14.560 -31.568  1.00  0.670          C  
ATOM   7571  NH1 ARG A 485      37.873 -13.554 -31.043  1.00  0.670          N  
ATOM   7572  NH2 ARG A 485      36.878 -15.617 -30.848  1.00  0.670          N  
ATOM   7573  H   ARG A 485      35.794  -9.821 -36.763  1.00  0.580          H  
ATOM   7574  HA  ARG A 485      33.858 -11.238 -35.342  1.00  0.580          H  
ATOM   7575 1HB  ARG A 485      36.060 -12.103 -35.874  1.00  0.810          H  
ATOM   7576 2HB  ARG A 485      36.817 -10.984 -34.749  1.00  0.810          H  
ATOM   7577 1HG  ARG A 485      35.771 -12.109 -32.875  1.00  0.810          H  
ATOM   7578 2HG  ARG A 485      34.893 -13.181 -33.971  1.00  0.810          H  
ATOM   7579 1HD  ARG A 485      37.057 -13.991 -34.821  1.00  0.810          H  
ATOM   7580 2HD  ARG A 485      37.868 -12.971 -33.621  1.00  0.810          H  
ATOM   7581  HE  ARG A 485      36.242 -15.399 -33.121  1.00  0.810          H  
ATOM   7582 1HH1 ARG A 485      38.109 -12.747 -31.602  1.00  0.810          H  
ATOM   7583 2HH1 ARG A 485      38.159 -13.588 -30.075  1.00  0.810          H  
ATOM   7584 1HH2 ARG A 485      36.331 -16.364 -31.314  1.00  0.810          H  
ATOM   7585 2HH2 ARG A 485      37.147 -15.688 -29.880  1.00  0.810          H  
ATOM   7586  N   HIS A 486      35.184  -8.891 -33.437  1.00  0.500          N  
ATOM   7587  CA  HIS A 486      34.984  -8.190 -32.175  1.00  0.500          C  
ATOM   7588  C   HIS A 486      33.578  -7.655 -32.042  1.00  0.430          C  
ATOM   7589  O   HIS A 486      32.910  -7.904 -31.033  1.00  0.410          O  
ATOM   7590  CB  HIS A 486      35.933  -7.001 -32.043  1.00  0.700          C  
ATOM   7591  CG  HIS A 486      35.710  -6.206 -30.796  1.00  0.700          C  
ATOM   7592  ND1 HIS A 486      36.101  -6.651 -29.554  1.00  0.700          N  
ATOM   7593  CD2 HIS A 486      35.124  -4.996 -30.599  1.00  0.700          C  
ATOM   7594  CE1 HIS A 486      35.765  -5.755 -28.643  1.00  0.700          C  
ATOM   7595  NE2 HIS A 486      35.171  -4.739 -29.248  1.00  0.700          N  
ATOM   7596  H   HIS A 486      35.912  -8.594 -34.070  1.00  0.600          H  
ATOM   7597  HA  HIS A 486      35.165  -8.871 -31.345  1.00  0.600          H  
ATOM   7598 1HB  HIS A 486      36.944  -7.356 -32.035  1.00  0.840          H  
ATOM   7599 2HB  HIS A 486      35.823  -6.336 -32.900  1.00  0.840          H  
ATOM   7600  HD1 HIS A 486      36.732  -7.412 -29.377  1.00  0.840          H  
ATOM   7601  HD2 HIS A 486      34.664  -4.277 -31.280  1.00  0.840          H  
ATOM   7602  HE1 HIS A 486      35.986  -5.929 -27.591  1.00  0.840          H  
ATOM   7603  N   HIS A 487      33.134  -6.919 -33.059  1.00  0.420          N  
ATOM   7604  CA  HIS A 487      31.841  -6.281 -33.026  1.00  0.400          C  
ATOM   7605  C   HIS A 487      30.729  -7.289 -33.123  1.00  0.360          C  
ATOM   7606  O   HIS A 487      29.700  -7.121 -32.480  1.00  0.350          O  
ATOM   7607  CB  HIS A 487      31.711  -5.300 -34.180  1.00  0.570          C  
ATOM   7608  CG  HIS A 487      32.603  -4.133 -34.056  1.00  0.570          C  
ATOM   7609  ND1 HIS A 487      33.920  -4.194 -34.391  1.00  0.570          N  
ATOM   7610  CD2 HIS A 487      32.381  -2.861 -33.651  1.00  0.570          C  
ATOM   7611  CE1 HIS A 487      34.470  -3.012 -34.204  1.00  0.570          C  
ATOM   7612  NE2 HIS A 487      33.573  -2.185 -33.769  1.00  0.570          N  
ATOM   7613  H   HIS A 487      33.735  -6.751 -33.855  1.00  0.500          H  
ATOM   7614  HA  HIS A 487      31.727  -5.734 -32.091  1.00  0.480          H  
ATOM   7615 1HB  HIS A 487      31.943  -5.813 -35.118  1.00  0.680          H  
ATOM   7616 2HB  HIS A 487      30.685  -4.950 -34.245  1.00  0.680          H  
ATOM   7617  HD2 HIS A 487      31.444  -2.452 -33.317  1.00  0.680          H  
ATOM   7618  HE1 HIS A 487      35.462  -2.746 -34.377  1.00  0.680          H  
ATOM   7619  HE2 HIS A 487      33.797  -1.181 -33.574  1.00  0.680          H  
ATOM   7620  N   ALA A 488      30.895  -8.325 -33.939  1.00  0.360          N  
ATOM   7621  CA  ALA A 488      29.858  -9.329 -34.065  1.00  0.350          C  
ATOM   7622  C   ALA A 488      29.633 -10.016 -32.730  1.00  0.330          C  
ATOM   7623  O   ALA A 488      28.491 -10.251 -32.322  1.00  0.330          O  
ATOM   7624  CB  ALA A 488      30.250 -10.323 -35.108  1.00  0.490          C  
ATOM   7625  H   ALA A 488      31.753  -8.418 -34.489  1.00  0.430          H  
ATOM   7626  HA  ALA A 488      28.931  -8.840 -34.359  1.00  0.420          H  
ATOM   7627 1HB  ALA A 488      29.483 -11.079 -35.208  1.00  0.590          H  
ATOM   7628 2HB  ALA A 488      30.400  -9.815 -36.061  1.00  0.590          H  
ATOM   7629 3HB  ALA A 488      31.184 -10.774 -34.791  1.00  0.590          H  
ATOM   7630  N   ASN A 489      30.712 -10.289 -32.000  1.00  0.340          N  
ATOM   7631  CA  ASN A 489      30.542 -10.930 -30.718  1.00  0.350          C  
ATOM   7632  C   ASN A 489      29.915  -9.966 -29.715  1.00  0.340          C  
ATOM   7633  O   ASN A 489      29.015 -10.366 -28.970  1.00  0.340          O  
ATOM   7634  CB  ASN A 489      31.854 -11.504 -30.253  1.00  0.490          C  
ATOM   7635  CG  ASN A 489      32.232 -12.728 -31.083  1.00  0.490          C  
ATOM   7636  OD1 ASN A 489      31.393 -13.346 -31.762  1.00  0.490          O  
ATOM   7637  ND2 ASN A 489      33.472 -13.106 -31.035  1.00  0.490          N  
ATOM   7638  H   ASN A 489      31.649 -10.122 -32.378  1.00  0.410          H  
ATOM   7639  HA  ASN A 489      29.843 -11.756 -30.838  1.00  0.420          H  
ATOM   7640 1HB  ASN A 489      32.638 -10.746 -30.357  1.00  0.580          H  
ATOM   7641 2HB  ASN A 489      31.790 -11.778 -29.201  1.00  0.580          H  
ATOM   7642 1HD2 ASN A 489      33.740 -13.908 -31.566  1.00  0.580          H  
ATOM   7643 2HD2 ASN A 489      34.136 -12.602 -30.485  1.00  0.580          H  
ATOM   7644  N   GLU A 490      30.323  -8.687 -29.725  1.00  0.340          N  
ATOM   7645  CA  GLU A 490      29.724  -7.735 -28.798  1.00  0.330          C  
ATOM   7646  C   GLU A 490      28.249  -7.527 -29.129  1.00  0.280          C  
ATOM   7647  O   GLU A 490      27.428  -7.397 -28.218  1.00  0.270          O  
ATOM   7648  CB  GLU A 490      30.480  -6.411 -28.803  1.00  0.470          C  
ATOM   7649  CG  GLU A 490      31.871  -6.483 -28.174  1.00  0.470          C  
ATOM   7650  CD  GLU A 490      31.840  -6.801 -26.712  1.00  0.470          C  
ATOM   7651  OE1 GLU A 490      31.191  -6.093 -25.981  1.00  0.470          O  
ATOM   7652  OE2 GLU A 490      32.434  -7.780 -26.334  1.00  0.470          O  
ATOM   7653  H   GLU A 490      31.093  -8.390 -30.334  1.00  0.410          H  
ATOM   7654  HA  GLU A 490      29.789  -8.149 -27.794  1.00  0.400          H  
ATOM   7655 1HB  GLU A 490      30.601  -6.076 -29.833  1.00  0.560          H  
ATOM   7656 2HB  GLU A 490      29.903  -5.664 -28.269  1.00  0.560          H  
ATOM   7657 1HG  GLU A 490      32.447  -7.253 -28.675  1.00  0.560          H  
ATOM   7658 2HG  GLU A 490      32.380  -5.534 -28.331  1.00  0.560          H  
ATOM   7659  N   TYR A 491      27.904  -7.529 -30.426  1.00  0.280          N  
ATOM   7660  CA  TYR A 491      26.530  -7.398 -30.881  1.00  0.270          C  
ATOM   7661  C   TYR A 491      25.705  -8.508 -30.295  1.00  0.260          C  
ATOM   7662  O   TYR A 491      24.643  -8.253 -29.726  1.00  0.240          O  
ATOM   7663  CB  TYR A 491      26.410  -7.488 -32.396  1.00  0.380          C  
ATOM   7664  CG  TYR A 491      24.970  -7.446 -32.921  1.00  0.380          C  
ATOM   7665  CD1 TYR A 491      24.392  -6.267 -33.186  1.00  0.380          C  
ATOM   7666  CD2 TYR A 491      24.255  -8.602 -33.126  1.00  0.380          C  
ATOM   7667  CE1 TYR A 491      23.115  -6.192 -33.689  1.00  0.380          C  
ATOM   7668  CE2 TYR A 491      22.970  -8.552 -33.637  1.00  0.380          C  
ATOM   7669  CZ  TYR A 491      22.408  -7.340 -33.930  1.00  0.380          C  
ATOM   7670  OH  TYR A 491      21.142  -7.247 -34.481  1.00  0.380          O  
ATOM   7671  H   TYR A 491      28.635  -7.594 -31.128  1.00  0.340          H  
ATOM   7672  HA  TYR A 491      26.127  -6.451 -30.536  1.00  0.320          H  
ATOM   7673 1HB  TYR A 491      26.965  -6.663 -32.846  1.00  0.460          H  
ATOM   7674 2HB  TYR A 491      26.865  -8.404 -32.746  1.00  0.460          H  
ATOM   7675  HD1 TYR A 491      24.957  -5.385 -33.021  1.00  0.460          H  
ATOM   7676  HD2 TYR A 491      24.712  -9.553 -32.896  1.00  0.460          H  
ATOM   7677  HE1 TYR A 491      22.673  -5.221 -33.919  1.00  0.460          H  
ATOM   7678  HE2 TYR A 491      22.416  -9.473 -33.814  1.00  0.460          H  
ATOM   7679  HH  TYR A 491      20.898  -6.307 -34.532  1.00  0.460          H  
ATOM   7680  N   ARG A 492      26.172  -9.758 -30.452  1.00  0.270          N  
ATOM   7681  CA  ARG A 492      25.414 -10.874 -29.925  1.00  0.270          C  
ATOM   7682  C   ARG A 492      25.248 -10.798 -28.423  1.00  0.260          C  
ATOM   7683  O   ARG A 492      24.150 -11.045 -27.929  1.00  0.290          O  
ATOM   7684  CB  ARG A 492      26.052 -12.208 -30.240  1.00  0.380          C  
ATOM   7685  CG  ARG A 492      25.990 -12.643 -31.663  1.00  0.380          C  
ATOM   7686  CD  ARG A 492      26.442 -14.038 -31.785  1.00  0.380          C  
ATOM   7687  NE  ARG A 492      26.472 -14.493 -33.155  1.00  0.380          N  
ATOM   7688  CZ  ARG A 492      27.539 -14.406 -33.974  1.00  0.380          C  
ATOM   7689  NH1 ARG A 492      28.657 -13.842 -33.552  1.00  0.380          N  
ATOM   7690  NH2 ARG A 492      27.450 -14.894 -35.192  1.00  0.380          N  
ATOM   7691  H   ARG A 492      27.051  -9.916 -30.959  1.00  0.320          H  
ATOM   7692  HA  ARG A 492      24.426 -10.855 -30.383  1.00  0.320          H  
ATOM   7693 1HB  ARG A 492      27.108 -12.162 -29.965  1.00  0.450          H  
ATOM   7694 2HB  ARG A 492      25.589 -12.983 -29.629  1.00  0.450          H  
ATOM   7695 1HG  ARG A 492      24.971 -12.562 -32.036  1.00  0.450          H  
ATOM   7696 2HG  ARG A 492      26.646 -12.014 -32.252  1.00  0.450          H  
ATOM   7697 1HD  ARG A 492      27.432 -14.150 -31.349  1.00  0.450          H  
ATOM   7698 2HD  ARG A 492      25.746 -14.676 -31.240  1.00  0.450          H  
ATOM   7699  HE  ARG A 492      25.637 -14.935 -33.517  1.00  0.450          H  
ATOM   7700 1HH1 ARG A 492      28.707 -13.467 -32.616  1.00  0.450          H  
ATOM   7701 2HH1 ARG A 492      29.463 -13.777 -34.160  1.00  0.450          H  
ATOM   7702 1HH2 ARG A 492      26.595 -15.325 -35.511  1.00  0.450          H  
ATOM   7703 2HH2 ARG A 492      28.254 -14.856 -35.823  1.00  0.450          H  
ATOM   7704  N   LEU A 493      26.312 -10.440 -27.692  1.00  0.230          N  
ATOM   7705  CA  LEU A 493      26.204 -10.369 -26.242  1.00  0.210          C  
ATOM   7706  C   LEU A 493      25.207  -9.294 -25.834  1.00  0.200          C  
ATOM   7707  O   LEU A 493      24.385  -9.504 -24.933  1.00  0.190          O  
ATOM   7708  CB  LEU A 493      27.581 -10.057 -25.639  1.00  0.300          C  
ATOM   7709  CG  LEU A 493      28.665 -11.175 -25.744  1.00  0.300          C  
ATOM   7710  CD1 LEU A 493      30.017 -10.594 -25.325  1.00  0.300          C  
ATOM   7711  CD2 LEU A 493      28.298 -12.363 -24.850  1.00  0.300          C  
ATOM   7712  H   LEU A 493      27.212 -10.259 -28.150  1.00  0.280          H  
ATOM   7713  HA  LEU A 493      25.835 -11.322 -25.876  1.00  0.250          H  
ATOM   7714 1HB  LEU A 493      27.978  -9.176 -26.149  1.00  0.360          H  
ATOM   7715 2HB  LEU A 493      27.452  -9.812 -24.590  1.00  0.360          H  
ATOM   7716  HG  LEU A 493      28.741 -11.512 -26.773  1.00  0.360          H  
ATOM   7717 1HD1 LEU A 493      30.785 -11.361 -25.410  1.00  0.360          H  
ATOM   7718 2HD1 LEU A 493      30.277  -9.755 -25.978  1.00  0.360          H  
ATOM   7719 3HD1 LEU A 493      29.968 -10.245 -24.297  1.00  0.360          H  
ATOM   7720 1HD2 LEU A 493      29.071 -13.126 -24.937  1.00  0.360          H  
ATOM   7721 2HD2 LEU A 493      28.229 -12.034 -23.814  1.00  0.360          H  
ATOM   7722 3HD2 LEU A 493      27.348 -12.790 -25.156  1.00  0.360          H  
ATOM   7723  N   TYR A 494      25.262  -8.152 -26.513  1.00  0.200          N  
ATOM   7724  CA  TYR A 494      24.340  -7.063 -26.291  1.00  0.190          C  
ATOM   7725  C   TYR A 494      22.909  -7.486 -26.565  1.00  0.190          C  
ATOM   7726  O   TYR A 494      22.023  -7.201 -25.760  1.00  0.190          O  
ATOM   7727  CB  TYR A 494      24.737  -5.852 -27.088  1.00  0.270          C  
ATOM   7728  CG  TYR A 494      23.728  -4.806 -27.048  1.00  0.270          C  
ATOM   7729  CD1 TYR A 494      23.526  -3.996 -25.940  1.00  0.270          C  
ATOM   7730  CD2 TYR A 494      22.998  -4.637 -28.155  1.00  0.270          C  
ATOM   7731  CE1 TYR A 494      22.557  -3.024 -26.010  1.00  0.270          C  
ATOM   7732  CE2 TYR A 494      22.088  -3.695 -28.218  1.00  0.270          C  
ATOM   7733  CZ  TYR A 494      21.836  -2.891 -27.185  1.00  0.270          C  
ATOM   7734  OH  TYR A 494      20.884  -1.923 -27.343  1.00  0.270          O  
ATOM   7735  H   TYR A 494      25.991  -8.020 -27.219  1.00  0.240          H  
ATOM   7736  HA  TYR A 494      24.396  -6.788 -25.240  1.00  0.230          H  
ATOM   7737 1HB  TYR A 494      25.674  -5.449 -26.706  1.00  0.320          H  
ATOM   7738 2HB  TYR A 494      24.903  -6.138 -28.124  1.00  0.320          H  
ATOM   7739  HD1 TYR A 494      24.122  -4.123 -25.037  1.00  0.320          H  
ATOM   7740  HD2 TYR A 494      23.175  -5.280 -29.016  1.00  0.320          H  
ATOM   7741  HE1 TYR A 494      22.374  -2.372 -25.173  1.00  0.320          H  
ATOM   7742  HE2 TYR A 494      21.542  -3.581 -29.121  1.00  0.320          H  
ATOM   7743  HH  TYR A 494      20.712  -1.811 -28.318  1.00  0.320          H  
ATOM   7744  N   LEU A 495      22.664  -8.122 -27.715  1.00  0.200          N  
ATOM   7745  CA  LEU A 495      21.330  -8.587 -28.038  1.00  0.200          C  
ATOM   7746  C   LEU A 495      20.840  -9.575 -26.997  1.00  0.200          C  
ATOM   7747  O   LEU A 495      19.701  -9.458 -26.546  1.00  0.200          O  
ATOM   7748  CB  LEU A 495      21.277  -9.202 -29.440  1.00  0.280          C  
ATOM   7749  CG  LEU A 495      19.908  -9.847 -29.880  1.00  0.280          C  
ATOM   7750  CD1 LEU A 495      18.749  -8.836 -29.833  1.00  0.280          C  
ATOM   7751  CD2 LEU A 495      20.079 -10.366 -31.300  1.00  0.280          C  
ATOM   7752  H   LEU A 495      23.426  -8.292 -28.373  1.00  0.240          H  
ATOM   7753  HA  LEU A 495      20.672  -7.726 -28.025  1.00  0.240          H  
ATOM   7754 1HB  LEU A 495      21.546  -8.442 -30.166  1.00  0.340          H  
ATOM   7755 2HB  LEU A 495      22.038  -9.985 -29.484  1.00  0.340          H  
ATOM   7756  HG  LEU A 495      19.664 -10.672 -29.208  1.00  0.340          H  
ATOM   7757 1HD1 LEU A 495      17.829  -9.326 -30.148  1.00  0.340          H  
ATOM   7758 2HD1 LEU A 495      18.610  -8.453 -28.822  1.00  0.340          H  
ATOM   7759 3HD1 LEU A 495      18.952  -8.028 -30.497  1.00  0.340          H  
ATOM   7760 1HD2 LEU A 495      19.154 -10.837 -31.634  1.00  0.340          H  
ATOM   7761 2HD2 LEU A 495      20.323  -9.532 -31.964  1.00  0.340          H  
ATOM   7762 3HD2 LEU A 495      20.889 -11.096 -31.321  1.00  0.340          H  
ATOM   7763  N   ASP A 496      21.672 -10.533 -26.565  1.00  0.200          N  
ATOM   7764  CA  ASP A 496      21.192 -11.447 -25.538  1.00  0.200          C  
ATOM   7765  C   ASP A 496      20.787 -10.668 -24.290  1.00  0.180          C  
ATOM   7766  O   ASP A 496      19.741 -10.952 -23.702  1.00  0.180          O  
ATOM   7767  CB  ASP A 496      22.255 -12.476 -25.132  1.00  0.280          C  
ATOM   7768  CG  ASP A 496      22.534 -13.588 -26.159  1.00  0.280          C  
ATOM   7769  OD1 ASP A 496      21.776 -13.758 -27.086  1.00  0.280          O  
ATOM   7770  OD2 ASP A 496      23.507 -14.282 -25.971  1.00  0.280          O  
ATOM   7771  H   ASP A 496      22.607 -10.646 -26.968  1.00  0.240          H  
ATOM   7772  HA  ASP A 496      20.319 -11.972 -25.922  1.00  0.240          H  
ATOM   7773 1HB  ASP A 496      23.195 -11.946 -24.951  1.00  0.340          H  
ATOM   7774 2HB  ASP A 496      21.963 -12.939 -24.191  1.00  0.340          H  
ATOM   7775  N   ALA A 497      21.590  -9.665 -23.896  1.00  0.160          N  
ATOM   7776  CA  ALA A 497      21.257  -8.852 -22.735  1.00  0.150          C  
ATOM   7777  C   ALA A 497      19.944  -8.102 -22.940  1.00  0.140          C  
ATOM   7778  O   ALA A 497      19.097  -8.058 -22.040  1.00  0.140          O  
ATOM   7779  CB  ALA A 497      22.376  -7.863 -22.466  1.00  0.210          C  
ATOM   7780  H   ALA A 497      22.475  -9.500 -24.391  1.00  0.190          H  
ATOM   7781  HA  ALA A 497      21.139  -9.509 -21.882  1.00  0.180          H  
ATOM   7782 1HB  ALA A 497      22.144  -7.274 -21.614  1.00  0.260          H  
ATOM   7783 2HB  ALA A 497      23.304  -8.405 -22.300  1.00  0.260          H  
ATOM   7784 3HB  ALA A 497      22.492  -7.208 -23.322  1.00  0.260          H  
ATOM   7785  N   TYR A 498      19.756  -7.539 -24.131  1.00  0.150          N  
ATOM   7786  CA  TYR A 498      18.547  -6.811 -24.455  1.00  0.150          C  
ATOM   7787  C   TYR A 498      17.355  -7.734 -24.320  1.00  0.160          C  
ATOM   7788  O   TYR A 498      16.344  -7.376 -23.711  1.00  0.160          O  
ATOM   7789  CB  TYR A 498      18.613  -6.235 -25.861  1.00  0.210          C  
ATOM   7790  CG  TYR A 498      17.411  -5.423 -26.242  1.00  0.210          C  
ATOM   7791  CD1 TYR A 498      17.376  -4.064 -25.943  1.00  0.210          C  
ATOM   7792  CD2 TYR A 498      16.334  -6.022 -26.883  1.00  0.210          C  
ATOM   7793  CE1 TYR A 498      16.277  -3.309 -26.295  1.00  0.210          C  
ATOM   7794  CE2 TYR A 498      15.238  -5.264 -27.226  1.00  0.210          C  
ATOM   7795  CZ  TYR A 498      15.205  -3.913 -26.940  1.00  0.210          C  
ATOM   7796  OH  TYR A 498      14.093  -3.167 -27.285  1.00  0.210          O  
ATOM   7797  H   TYR A 498      20.512  -7.577 -24.819  1.00  0.180          H  
ATOM   7798  HA  TYR A 498      18.421  -6.005 -23.740  1.00  0.180          H  
ATOM   7799 1HB  TYR A 498      19.503  -5.606 -25.951  1.00  0.250          H  
ATOM   7800 2HB  TYR A 498      18.715  -7.045 -26.578  1.00  0.250          H  
ATOM   7801  HD1 TYR A 498      18.219  -3.595 -25.437  1.00  0.250          H  
ATOM   7802  HD2 TYR A 498      16.356  -7.089 -27.117  1.00  0.250          H  
ATOM   7803  HE1 TYR A 498      16.253  -2.248 -26.065  1.00  0.250          H  
ATOM   7804  HE2 TYR A 498      14.393  -5.734 -27.729  1.00  0.250          H  
ATOM   7805  HH  TYR A 498      14.284  -2.226 -27.204  1.00  0.250          H  
ATOM   7806  N   ASN A 499      17.455  -8.923 -24.919  1.00  0.190          N  
ATOM   7807  CA  ASN A 499      16.366  -9.867 -24.868  1.00  0.210          C  
ATOM   7808  C   ASN A 499      16.066 -10.284 -23.432  1.00  0.200          C  
ATOM   7809  O   ASN A 499      14.894 -10.414 -23.079  1.00  0.210          O  
ATOM   7810  CB  ASN A 499      16.656 -11.072 -25.741  1.00  0.290          C  
ATOM   7811  CG  ASN A 499      16.529 -10.783 -27.233  1.00  0.290          C  
ATOM   7812  OD1 ASN A 499      15.933  -9.785 -27.661  1.00  0.290          O  
ATOM   7813  ND2 ASN A 499      17.062 -11.671 -28.030  1.00  0.290          N  
ATOM   7814  H   ASN A 499      18.309  -9.156 -25.428  1.00  0.230          H  
ATOM   7815  HA  ASN A 499      15.472  -9.377 -25.253  1.00  0.250          H  
ATOM   7816 1HB  ASN A 499      17.675 -11.414 -25.540  1.00  0.340          H  
ATOM   7817 2HB  ASN A 499      15.980 -11.882 -25.477  1.00  0.340          H  
ATOM   7818 1HD2 ASN A 499      16.990 -11.568 -29.023  1.00  0.340          H  
ATOM   7819 2HD2 ASN A 499      17.532 -12.468 -27.650  1.00  0.340          H  
ATOM   7820  N   MET A 500      17.094 -10.458 -22.576  1.00  0.200          N  
ATOM   7821  CA  MET A 500      16.812 -10.814 -21.185  1.00  0.200          C  
ATOM   7822  C   MET A 500      16.022  -9.714 -20.495  1.00  0.180          C  
ATOM   7823  O   MET A 500      15.064 -10.003 -19.777  1.00  0.190          O  
ATOM   7824  CB  MET A 500      18.081 -11.089 -20.378  1.00  0.280          C  
ATOM   7825  CG  MET A 500      18.800 -12.382 -20.722  1.00  0.280          C  
ATOM   7826  SD  MET A 500      20.129 -12.790 -19.553  1.00  0.280          S  
ATOM   7827  CE  MET A 500      21.404 -11.604 -19.944  1.00  0.280          C  
ATOM   7828  H   MET A 500      18.059 -10.406 -22.921  1.00  0.240          H  
ATOM   7829  HA  MET A 500      16.202 -11.714 -21.180  1.00  0.240          H  
ATOM   7830 1HB  MET A 500      18.777 -10.269 -20.548  1.00  0.340          H  
ATOM   7831 2HB  MET A 500      17.844 -11.099 -19.313  1.00  0.340          H  
ATOM   7832 1HG  MET A 500      18.081 -13.199 -20.726  1.00  0.340          H  
ATOM   7833 2HG  MET A 500      19.225 -12.308 -21.716  1.00  0.340          H  
ATOM   7834 1HE  MET A 500      22.261 -11.764 -19.290  1.00  0.340          H  
ATOM   7835 2HE  MET A 500      21.708 -11.723 -20.985  1.00  0.340          H  
ATOM   7836 3HE  MET A 500      21.023 -10.616 -19.787  1.00  0.340          H  
ATOM   7837  N   MET A 501      16.415  -8.456 -20.722  1.00  0.150          N  
ATOM   7838  CA  MET A 501      15.731  -7.299 -20.153  1.00  0.140          C  
ATOM   7839  C   MET A 501      14.254  -7.269 -20.551  1.00  0.130          C  
ATOM   7840  O   MET A 501      13.376  -7.045 -19.703  1.00  0.130          O  
ATOM   7841  CB  MET A 501      16.422  -6.028 -20.627  1.00  0.200          C  
ATOM   7842  CG  MET A 501      15.753  -4.725 -20.220  1.00  0.200          C  
ATOM   7843  SD  MET A 501      16.451  -3.313 -21.054  1.00  0.200          S  
ATOM   7844  CE  MET A 501      15.689  -3.577 -22.681  1.00  0.200          C  
ATOM   7845  H   MET A 501      17.252  -8.305 -21.298  1.00  0.180          H  
ATOM   7846  HA  MET A 501      15.794  -7.360 -19.067  1.00  0.170          H  
ATOM   7847 1HB  MET A 501      17.434  -6.009 -20.215  1.00  0.240          H  
ATOM   7848 2HB  MET A 501      16.531  -6.069 -21.684  1.00  0.240          H  
ATOM   7849 1HG  MET A 501      14.721  -4.776 -20.510  1.00  0.240          H  
ATOM   7850 2HG  MET A 501      15.805  -4.572 -19.146  1.00  0.240          H  
ATOM   7851 1HE  MET A 501      15.981  -2.808 -23.358  1.00  0.240          H  
ATOM   7852 2HE  MET A 501      15.987  -4.533 -23.103  1.00  0.240          H  
ATOM   7853 3HE  MET A 501      14.614  -3.552 -22.569  1.00  0.240          H  
ATOM   7854  N   ILE A 502      13.980  -7.505 -21.836  1.00  0.140          N  
ATOM   7855  CA  ILE A 502      12.605  -7.516 -22.316  1.00  0.140          C  
ATOM   7856  C   ILE A 502      11.838  -8.705 -21.728  1.00  0.150          C  
ATOM   7857  O   ILE A 502      10.693  -8.560 -21.293  1.00  0.150          O  
ATOM   7858  CB  ILE A 502      12.536  -7.557 -23.861  1.00  0.200          C  
ATOM   7859  CG1 ILE A 502      13.198  -6.270 -24.492  1.00  0.200          C  
ATOM   7860  CG2 ILE A 502      11.072  -7.719 -24.336  1.00  0.200          C  
ATOM   7861  CD1 ILE A 502      12.598  -4.921 -24.112  1.00  0.200          C  
ATOM   7862  H   ILE A 502      14.760  -7.642 -22.490  1.00  0.170          H  
ATOM   7863  HA  ILE A 502      12.110  -6.615 -21.968  1.00  0.170          H  
ATOM   7864  HB  ILE A 502      13.120  -8.411 -24.214  1.00  0.240          H  
ATOM   7865 1HG1 ILE A 502      14.239  -6.248 -24.206  1.00  0.240          H  
ATOM   7866 2HG1 ILE A 502      13.139  -6.367 -25.570  1.00  0.240          H  
ATOM   7867 1HG2 ILE A 502      11.050  -7.764 -25.421  1.00  0.240          H  
ATOM   7868 2HG2 ILE A 502      10.643  -8.636 -23.938  1.00  0.240          H  
ATOM   7869 3HG2 ILE A 502      10.475  -6.874 -23.994  1.00  0.240          H  
ATOM   7870 1HD1 ILE A 502      13.152  -4.133 -24.623  1.00  0.240          H  
ATOM   7871 2HD1 ILE A 502      11.553  -4.869 -24.408  1.00  0.240          H  
ATOM   7872 3HD1 ILE A 502      12.671  -4.766 -23.044  1.00  0.240          H  
ATOM   7873  N   SER A 503      12.443  -9.900 -21.725  1.00  0.170          N  
ATOM   7874  CA  SER A 503      11.791 -11.093 -21.180  1.00  0.190          C  
ATOM   7875  C   SER A 503      11.481 -10.914 -19.698  1.00  0.190          C  
ATOM   7876  O   SER A 503      10.457 -11.387 -19.201  1.00  0.230          O  
ATOM   7877  CB  SER A 503      12.651 -12.328 -21.387  1.00  0.260          C  
ATOM   7878  OG  SER A 503      12.757 -12.660 -22.751  1.00  0.260          O  
ATOM   7879  H   SER A 503      13.376 -10.009 -22.127  1.00  0.200          H  
ATOM   7880  HA  SER A 503      10.851 -11.240 -21.712  1.00  0.230          H  
ATOM   7881 1HB  SER A 503      13.645 -12.138 -20.981  1.00  0.310          H  
ATOM   7882 2HB  SER A 503      12.227 -13.164 -20.835  1.00  0.310          H  
ATOM   7883  HG  SER A 503      13.344 -13.417 -22.794  1.00  0.310          H  
ATOM   7884  N   ALA A 504      12.354 -10.184 -19.000  1.00  0.170          N  
ATOM   7885  CA  ALA A 504      12.234  -9.861 -17.586  1.00  0.170          C  
ATOM   7886  C   ALA A 504      11.024  -8.964 -17.299  1.00  0.180          C  
ATOM   7887  O   ALA A 504      10.650  -8.811 -16.135  1.00  0.230          O  
ATOM   7888  CB  ALA A 504      13.503  -9.196 -17.075  1.00  0.240          C  
ATOM   7889  H   ALA A 504      13.211  -9.890 -19.475  1.00  0.200          H  
ATOM   7890  HA  ALA A 504      12.091 -10.796 -17.046  1.00  0.200          H  
ATOM   7891 1HB  ALA A 504      13.408  -8.997 -16.011  1.00  0.290          H  
ATOM   7892 2HB  ALA A 504      14.349  -9.857 -17.251  1.00  0.290          H  
ATOM   7893 3HB  ALA A 504      13.663  -8.274 -17.599  1.00  0.290          H  
ATOM   7894  N   GLY A 505      10.441  -8.334 -18.328  1.00  0.150          N  
ATOM   7895  CA  GLY A 505       9.296  -7.470 -18.143  1.00  0.150          C  
ATOM   7896  C   GLY A 505       9.547  -5.989 -18.356  1.00  0.140          C  
ATOM   7897  O   GLY A 505       8.695  -5.175 -18.013  1.00  0.140          O  
ATOM   7898  H   GLY A 505      10.752  -8.488 -19.289  1.00  0.180          H  
ATOM   7899 1HA  GLY A 505       8.546  -7.784 -18.857  1.00  0.180          H  
ATOM   7900 2HA  GLY A 505       8.872  -7.630 -17.154  1.00  0.180          H  
ATOM   7901  N   PHE A 506      10.676  -5.601 -18.930  1.00  0.140          N  
ATOM   7902  CA  PHE A 506      10.896  -4.179 -19.140  1.00  0.140          C  
ATOM   7903  C   PHE A 506      10.585  -3.773 -20.577  1.00  0.150          C  
ATOM   7904  O   PHE A 506      10.647  -4.589 -21.497  1.00  0.290          O  
ATOM   7905  CB  PHE A 506      12.320  -3.827 -18.758  1.00  0.200          C  
ATOM   7906  CG  PHE A 506      12.578  -3.995 -17.286  1.00  0.200          C  
ATOM   7907  CD1 PHE A 506      13.024  -5.217 -16.795  1.00  0.200          C  
ATOM   7908  CD2 PHE A 506      12.378  -2.954 -16.391  1.00  0.200          C  
ATOM   7909  CE1 PHE A 506      13.259  -5.402 -15.453  1.00  0.200          C  
ATOM   7910  CE2 PHE A 506      12.621  -3.137 -15.044  1.00  0.200          C  
ATOM   7911  CZ  PHE A 506      13.059  -4.362 -14.576  1.00  0.200          C  
ATOM   7912  H   PHE A 506      11.411  -6.254 -19.223  1.00  0.170          H  
ATOM   7913  HA  PHE A 506      10.232  -3.623 -18.485  1.00  0.170          H  
ATOM   7914 1HB  PHE A 506      12.977  -4.475 -19.282  1.00  0.240          H  
ATOM   7915 2HB  PHE A 506      12.544  -2.800 -19.046  1.00  0.240          H  
ATOM   7916  HD1 PHE A 506      13.183  -6.037 -17.492  1.00  0.240          H  
ATOM   7917  HD2 PHE A 506      12.029  -1.984 -16.755  1.00  0.240          H  
ATOM   7918  HE1 PHE A 506      13.605  -6.368 -15.089  1.00  0.240          H  
ATOM   7919  HE2 PHE A 506      12.465  -2.312 -14.348  1.00  0.240          H  
ATOM   7920  HZ  PHE A 506      13.247  -4.501 -13.515  1.00  0.240          H  
ATOM   7921  N   SER A 507      10.234  -2.508 -20.763  1.00  0.140          N  
ATOM   7922  CA  SER A 507       9.930  -1.965 -22.086  1.00  0.130          C  
ATOM   7923  C   SER A 507      10.471  -0.551 -22.266  1.00  0.140          C  
ATOM   7924  O   SER A 507      10.367   0.304 -21.372  1.00  0.200          O  
ATOM   7925  CB  SER A 507       8.438  -1.987 -22.321  1.00  0.190          C  
ATOM   7926  OG  SER A 507       8.123  -1.414 -23.556  1.00  0.190          O  
ATOM   7927  H   SER A 507      10.142  -1.912 -19.937  1.00  0.170          H  
ATOM   7928  HA  SER A 507      10.404  -2.601 -22.834  1.00  0.160          H  
ATOM   7929 1HB  SER A 507       8.085  -3.018 -22.291  1.00  0.220          H  
ATOM   7930 2HB  SER A 507       7.934  -1.443 -21.521  1.00  0.220          H  
ATOM   7931  HG  SER A 507       7.182  -1.554 -23.681  1.00  0.220          H  
ATOM   7932  N   LEU A 508      11.133  -0.321 -23.406  1.00  0.120          N  
ATOM   7933  CA  LEU A 508      11.735   0.982 -23.640  1.00  0.100          C  
ATOM   7934  C   LEU A 508      10.987   1.836 -24.645  1.00  0.100          C  
ATOM   7935  O   LEU A 508      10.558   1.360 -25.702  1.00  0.120          O  
ATOM   7936  CB  LEU A 508      13.176   0.821 -24.129  1.00  0.150          C  
ATOM   7937  CG  LEU A 508      14.137   0.020 -23.239  1.00  0.150          C  
ATOM   7938  CD1 LEU A 508      15.467   0.006 -23.868  1.00  0.150          C  
ATOM   7939  CD2 LEU A 508      14.220   0.609 -21.907  1.00  0.150          C  
ATOM   7940  H   LEU A 508      11.178  -1.037 -24.119  1.00  0.140          H  
ATOM   7941  HA  LEU A 508      11.731   1.535 -22.708  1.00  0.120          H  
ATOM   7942 1HB  LEU A 508      13.148   0.325 -25.092  1.00  0.180          H  
ATOM   7943 2HB  LEU A 508      13.598   1.819 -24.269  1.00  0.180          H  
ATOM   7944  HG  LEU A 508      13.790  -1.009 -23.152  1.00  0.180          H  
ATOM   7945 1HD1 LEU A 508      16.127  -0.548 -23.242  1.00  0.180          H  
ATOM   7946 2HD1 LEU A 508      15.409  -0.455 -24.848  1.00  0.180          H  
ATOM   7947 3HD1 LEU A 508      15.829   1.023 -23.959  1.00  0.180          H  
ATOM   7948 1HD2 LEU A 508      14.913   0.025 -21.305  1.00  0.180          H  
ATOM   7949 2HD2 LEU A 508      14.568   1.639 -21.980  1.00  0.180          H  
ATOM   7950 3HD2 LEU A 508      13.254   0.584 -21.447  1.00  0.180          H  
ATOM   7951  N   TRP A 509      10.911   3.118 -24.311  1.00  0.100          N  
ATOM   7952  CA  TRP A 509      10.276   4.166 -25.098  1.00  0.100          C  
ATOM   7953  C   TRP A 509      11.250   5.302 -25.390  1.00  0.100          C  
ATOM   7954  O   TRP A 509      12.165   5.575 -24.603  1.00  0.140          O  
ATOM   7955  CB  TRP A 509       9.079   4.690 -24.336  1.00  0.140          C  
ATOM   7956  CG  TRP A 509       8.030   3.707 -24.156  1.00  0.140          C  
ATOM   7957  CD1 TRP A 509       7.929   2.766 -23.176  1.00  0.140          C  
ATOM   7958  CD2 TRP A 509       6.875   3.568 -24.972  1.00  0.140          C  
ATOM   7959  NE1 TRP A 509       6.785   2.052 -23.341  1.00  0.140          N  
ATOM   7960  CE2 TRP A 509       6.121   2.534 -24.436  1.00  0.140          C  
ATOM   7961  CE3 TRP A 509       6.420   4.236 -26.091  1.00  0.140          C  
ATOM   7962  CZ2 TRP A 509       4.921   2.150 -24.990  1.00  0.140          C  
ATOM   7963  CZ3 TRP A 509       5.226   3.864 -26.656  1.00  0.140          C  
ATOM   7964  CH2 TRP A 509       4.490   2.847 -26.119  1.00  0.140          C  
ATOM   7965  H   TRP A 509      11.297   3.367 -23.396  1.00  0.120          H  
ATOM   7966  HA  TRP A 509       9.939   3.747 -26.045  1.00  0.120          H  
ATOM   7967 1HB  TRP A 509       9.389   5.016 -23.370  1.00  0.170          H  
ATOM   7968 2HB  TRP A 509       8.665   5.527 -24.855  1.00  0.170          H  
ATOM   7969  HD1 TRP A 509       8.656   2.610 -22.377  1.00  0.170          H  
ATOM   7970  HE1 TRP A 509       6.479   1.305 -22.749  1.00  0.170          H  
ATOM   7971  HE3 TRP A 509       6.994   5.048 -26.510  1.00  0.170          H  
ATOM   7972  HZ2 TRP A 509       4.321   1.342 -24.574  1.00  0.170          H  
ATOM   7973  HZ3 TRP A 509       4.882   4.408 -27.539  1.00  0.170          H  
ATOM   7974  HH2 TRP A 509       3.545   2.580 -26.587  1.00  0.170          H  
ATOM   7975  N   VAL A 510      11.059   5.970 -26.517  1.00  0.140          N  
ATOM   7976  CA  VAL A 510      11.936   7.074 -26.871  1.00  0.140          C  
ATOM   7977  C   VAL A 510      11.225   8.209 -27.605  1.00  0.140          C  
ATOM   7978  O   VAL A 510      10.279   7.991 -28.367  1.00  0.160          O  
ATOM   7979  CB  VAL A 510      13.089   6.502 -27.729  1.00  0.200          C  
ATOM   7980  CG1 VAL A 510      12.527   5.976 -29.093  1.00  0.200          C  
ATOM   7981  CG2 VAL A 510      14.214   7.531 -27.934  1.00  0.200          C  
ATOM   7982  H   VAL A 510      10.290   5.695 -27.131  1.00  0.170          H  
ATOM   7983  HA  VAL A 510      12.357   7.485 -25.953  1.00  0.170          H  
ATOM   7984  HB  VAL A 510      13.493   5.658 -27.195  1.00  0.240          H  
ATOM   7985 1HG1 VAL A 510      13.318   5.538 -29.678  1.00  0.240          H  
ATOM   7986 2HG1 VAL A 510      11.754   5.228 -28.907  1.00  0.240          H  
ATOM   7987 3HG1 VAL A 510      12.099   6.803 -29.655  1.00  0.240          H  
ATOM   7988 1HG2 VAL A 510      15.020   7.075 -28.502  1.00  0.240          H  
ATOM   7989 2HG2 VAL A 510      13.845   8.385 -28.476  1.00  0.240          H  
ATOM   7990 3HG2 VAL A 510      14.595   7.851 -26.968  1.00  0.240          H  
ATOM   7991  N   TYR A 511      11.723   9.417 -27.415  1.00  0.140          N  
ATOM   7992  CA  TYR A 511      11.240  10.562 -28.156  1.00  0.150          C  
ATOM   7993  C   TYR A 511      11.080  10.183 -29.634  1.00  0.160          C  
ATOM   7994  O   TYR A 511      11.966   9.580 -30.249  1.00  0.160          O  
ATOM   7995  CB  TYR A 511      12.203  11.733 -27.928  1.00  0.210          C  
ATOM   7996  CG  TYR A 511      13.654  11.451 -28.188  1.00  0.210          C  
ATOM   7997  CD1 TYR A 511      14.179  11.562 -29.431  1.00  0.210          C  
ATOM   7998  CD2 TYR A 511      14.470  11.095 -27.132  1.00  0.210          C  
ATOM   7999  CE1 TYR A 511      15.497  11.331 -29.640  1.00  0.210          C  
ATOM   8000  CE2 TYR A 511      15.784  10.848 -27.349  1.00  0.210          C  
ATOM   8001  CZ  TYR A 511      16.293  10.967 -28.592  1.00  0.210          C  
ATOM   8002  OH  TYR A 511      17.605  10.730 -28.784  1.00  0.210          O  
ATOM   8003  H   TYR A 511      12.425   9.541 -26.688  1.00  0.170          H  
ATOM   8004  HA  TYR A 511      10.258  10.841 -27.769  1.00  0.180          H  
ATOM   8005 1HB  TYR A 511      11.897  12.583 -28.529  1.00  0.250          H  
ATOM   8006 2HB  TYR A 511      12.140  12.025 -26.902  1.00  0.250          H  
ATOM   8007  HD1 TYR A 511      13.547  11.830 -30.250  1.00  0.250          H  
ATOM   8008  HD2 TYR A 511      14.068  11.012 -26.134  1.00  0.250          H  
ATOM   8009  HE1 TYR A 511      15.917  11.426 -30.641  1.00  0.250          H  
ATOM   8010  HE2 TYR A 511      16.429  10.569 -26.533  1.00  0.250          H  
ATOM   8011  HH  TYR A 511      17.880  11.048 -29.673  1.00  0.250          H  
ATOM   8012  N   LYS A 512       9.977  10.647 -30.219  1.00  0.170          N  
ATOM   8013  CA  LYS A 512       9.558  10.330 -31.586  1.00  0.180          C  
ATOM   8014  C   LYS A 512      10.559  10.633 -32.698  1.00  0.200          C  
ATOM   8015  O   LYS A 512      10.589   9.924 -33.717  1.00  0.220          O  
ATOM   8016  CB  LYS A 512       8.219  11.013 -31.872  1.00  0.250          C  
ATOM   8017  CG  LYS A 512       7.062  10.374 -31.089  1.00  0.250          C  
ATOM   8018  CD  LYS A 512       5.716  11.067 -31.303  1.00  0.250          C  
ATOM   8019  CE  LYS A 512       4.673  10.421 -30.390  1.00  0.250          C  
ATOM   8020  NZ  LYS A 512       3.369  11.146 -30.353  1.00  0.250          N  
ATOM   8021  H   LYS A 512       9.354  11.180 -29.631  1.00  0.200          H  
ATOM   8022  HA  LYS A 512       9.374   9.266 -31.609  1.00  0.220          H  
ATOM   8023 1HB  LYS A 512       8.279  12.068 -31.601  1.00  0.300          H  
ATOM   8024 2HB  LYS A 512       7.995  10.953 -32.936  1.00  0.300          H  
ATOM   8025 1HG  LYS A 512       6.969   9.331 -31.388  1.00  0.300          H  
ATOM   8026 2HG  LYS A 512       7.298  10.393 -30.024  1.00  0.300          H  
ATOM   8027 1HD  LYS A 512       5.803  12.125 -31.056  1.00  0.300          H  
ATOM   8028 2HD  LYS A 512       5.404  10.969 -32.342  1.00  0.300          H  
ATOM   8029 1HE  LYS A 512       4.499   9.390 -30.693  1.00  0.300          H  
ATOM   8030 2HE  LYS A 512       5.081  10.417 -29.427  1.00  0.300          H  
ATOM   8031 1HZ  LYS A 512       2.751  10.672 -29.645  1.00  0.300          H  
ATOM   8032 2HZ  LYS A 512       3.524  12.094 -30.050  1.00  0.300          H  
ATOM   8033 3HZ  LYS A 512       2.932  11.149 -31.261  1.00  0.300          H  
ATOM   8034  N   GLN A 513      11.391  11.652 -32.527  1.00  0.210          N  
ATOM   8035  CA  GLN A 513      12.368  11.986 -33.555  1.00  0.260          C  
ATOM   8036  C   GLN A 513      13.603  11.068 -33.554  1.00  0.220          C  
ATOM   8037  O   GLN A 513      14.479  11.229 -34.404  1.00  0.250          O  
ATOM   8038  CB  GLN A 513      12.788  13.469 -33.476  1.00  0.340          C  
ATOM   8039  CG  GLN A 513      13.630  13.878 -32.278  1.00  0.340          C  
ATOM   8040  CD  GLN A 513      12.784  14.236 -31.069  1.00  0.340          C  
ATOM   8041  OE1 GLN A 513      11.686  13.686 -30.882  1.00  0.340          O  
ATOM   8042  NE2 GLN A 513      13.279  15.141 -30.241  1.00  0.340          N  
ATOM   8043  H   GLN A 513      11.326  12.236 -31.693  1.00  0.250          H  
ATOM   8044  HA  GLN A 513      11.881  11.855 -34.520  1.00  0.310          H  
ATOM   8045 1HB  GLN A 513      13.357  13.722 -34.370  1.00  0.410          H  
ATOM   8046 2HB  GLN A 513      11.894  14.092 -33.476  1.00  0.410          H  
ATOM   8047 1HG  GLN A 513      14.315  13.078 -32.016  1.00  0.410          H  
ATOM   8048 2HG  GLN A 513      14.203  14.761 -32.556  1.00  0.410          H  
ATOM   8049 1HE2 GLN A 513      12.762  15.412 -29.426  1.00  0.410          H  
ATOM   8050 2HE2 GLN A 513      14.171  15.557 -30.429  1.00  0.410          H  
ATOM   8051  N   PHE A 514      13.709  10.124 -32.603  1.00  0.180          N  
ATOM   8052  CA  PHE A 514      14.889   9.262 -32.577  1.00  0.160          C  
ATOM   8053  C   PHE A 514      15.042   8.506 -33.889  1.00  0.190          C  
ATOM   8054  O   PHE A 514      14.108   7.857 -34.386  1.00  0.210          O  
ATOM   8055  CB  PHE A 514      14.831   8.269 -31.415  1.00  0.230          C  
ATOM   8056  CG  PHE A 514      16.037   7.350 -31.312  1.00  0.230          C  
ATOM   8057  CD1 PHE A 514      17.275   7.817 -30.859  1.00  0.230          C  
ATOM   8058  CD2 PHE A 514      15.931   6.010 -31.659  1.00  0.230          C  
ATOM   8059  CE1 PHE A 514      18.365   6.962 -30.770  1.00  0.230          C  
ATOM   8060  CE2 PHE A 514      17.019   5.167 -31.560  1.00  0.230          C  
ATOM   8061  CZ  PHE A 514      18.234   5.648 -31.119  1.00  0.230          C  
ATOM   8062  H   PHE A 514      12.966   9.993 -31.905  1.00  0.220          H  
ATOM   8063  HA  PHE A 514      15.771   9.892 -32.447  1.00  0.190          H  
ATOM   8064 1HB  PHE A 514      14.748   8.815 -30.502  1.00  0.280          H  
ATOM   8065 2HB  PHE A 514      13.935   7.662 -31.498  1.00  0.280          H  
ATOM   8066  HD1 PHE A 514      17.386   8.868 -30.578  1.00  0.280          H  
ATOM   8067  HD2 PHE A 514      14.973   5.626 -32.010  1.00  0.280          H  
ATOM   8068  HE1 PHE A 514      19.327   7.332 -30.426  1.00  0.280          H  
ATOM   8069  HE2 PHE A 514      16.921   4.112 -31.833  1.00  0.280          H  
ATOM   8070  HZ  PHE A 514      19.089   4.978 -31.047  1.00  0.280          H  
ATOM   8071  N   ASP A 515      16.245   8.565 -34.440  1.00  0.200          N  
ATOM   8072  CA  ASP A 515      16.551   7.921 -35.702  1.00  0.240          C  
ATOM   8073  C   ASP A 515      17.990   7.459 -35.714  1.00  0.250          C  
ATOM   8074  O   ASP A 515      18.915   8.280 -35.624  1.00  0.260          O  
ATOM   8075  CB  ASP A 515      16.296   8.844 -36.899  1.00  0.320          C  
ATOM   8076  CG  ASP A 515      16.465   8.091 -38.227  1.00  0.320          C  
ATOM   8077  OD1 ASP A 515      16.863   6.928 -38.155  1.00  0.320          O  
ATOM   8078  OD2 ASP A 515      16.221   8.648 -39.275  1.00  0.320          O  
ATOM   8079  H   ASP A 515      16.962   9.115 -33.986  1.00  0.240          H  
ATOM   8080  HA  ASP A 515      15.914   7.043 -35.805  1.00  0.290          H  
ATOM   8081 1HB  ASP A 515      15.281   9.248 -36.837  1.00  0.380          H  
ATOM   8082 2HB  ASP A 515      16.989   9.686 -36.873  1.00  0.380          H  
ATOM   8083  N   THR A 516      18.186   6.152 -35.804  1.00  0.300          N  
ATOM   8084  CA  THR A 516      19.503   5.551 -35.750  1.00  0.370          C  
ATOM   8085  C   THR A 516      20.342   5.899 -36.985  1.00  0.290          C  
ATOM   8086  O   THR A 516      21.571   5.782 -36.964  1.00  0.290          O  
ATOM   8087  CB  THR A 516      19.393   4.029 -35.563  1.00  0.490          C  
ATOM   8088  OG1 THR A 516      18.624   3.472 -36.634  1.00  0.490          O  
ATOM   8089  CG2 THR A 516      18.746   3.698 -34.229  1.00  0.490          C  
ATOM   8090  H   THR A 516      17.383   5.548 -35.932  1.00  0.360          H  
ATOM   8091  HA  THR A 516      20.017   5.950 -34.875  1.00  0.440          H  
ATOM   8092  HB  THR A 516      20.362   3.612 -35.577  1.00  0.590          H  
ATOM   8093  HG1 THR A 516      18.718   2.515 -36.636  1.00  0.590          H  
ATOM   8094 1HG2 THR A 516      18.687   2.619 -34.107  1.00  0.590          H  
ATOM   8095 2HG2 THR A 516      19.349   4.119 -33.427  1.00  0.590          H  
ATOM   8096 3HG2 THR A 516      17.748   4.122 -34.197  1.00  0.590          H  
ATOM   8097  N   TYR A 517      19.713   6.471 -38.013  1.00  0.330          N  
ATOM   8098  CA  TYR A 517      20.433   6.921 -39.195  1.00  0.400          C  
ATOM   8099  C   TYR A 517      21.472   7.984 -38.805  1.00  0.410          C  
ATOM   8100  O   TYR A 517      22.481   8.148 -39.493  1.00  0.540          O  
ATOM   8101  CB  TYR A 517      19.471   7.478 -40.233  1.00  0.530          C  
ATOM   8102  CG  TYR A 517      20.087   7.700 -41.589  1.00  0.530          C  
ATOM   8103  CD1 TYR A 517      20.358   6.606 -42.401  1.00  0.530          C  
ATOM   8104  CD2 TYR A 517      20.359   8.975 -42.034  1.00  0.530          C  
ATOM   8105  CE1 TYR A 517      20.891   6.791 -43.651  1.00  0.530          C  
ATOM   8106  CE2 TYR A 517      20.895   9.159 -43.292  1.00  0.530          C  
ATOM   8107  CZ  TYR A 517      21.156   8.076 -44.098  1.00  0.530          C  
ATOM   8108  OH  TYR A 517      21.678   8.267 -45.358  1.00  0.530          O  
ATOM   8109  H   TYR A 517      18.683   6.558 -37.982  1.00  0.400          H  
ATOM   8110  HA  TYR A 517      20.956   6.072 -39.626  1.00  0.480          H  
ATOM   8111 1HB  TYR A 517      18.624   6.798 -40.344  1.00  0.640          H  
ATOM   8112 2HB  TYR A 517      19.071   8.430 -39.878  1.00  0.640          H  
ATOM   8113  HD1 TYR A 517      20.142   5.598 -42.049  1.00  0.640          H  
ATOM   8114  HD2 TYR A 517      20.146   9.833 -41.397  1.00  0.640          H  
ATOM   8115  HE1 TYR A 517      21.100   5.933 -44.289  1.00  0.640          H  
ATOM   8116  HE2 TYR A 517      21.110  10.164 -43.650  1.00  0.640          H  
ATOM   8117  HH  TYR A 517      21.764   7.418 -45.799  1.00  0.640          H  
ATOM   8118  N   ASN A 518      21.227   8.722 -37.713  1.00  0.360          N  
ATOM   8119  CA  ASN A 518      22.141   9.762 -37.260  1.00  0.430          C  
ATOM   8120  C   ASN A 518      23.433   9.167 -36.665  1.00  0.460          C  
ATOM   8121  O   ASN A 518      24.479   9.835 -36.586  1.00  0.600          O  
ATOM   8122  CB  ASN A 518      21.420  10.650 -36.290  1.00  0.570          C  
ATOM   8123  CG  ASN A 518      20.399  11.513 -36.977  1.00  0.570          C  
ATOM   8124  OD1 ASN A 518      20.535  11.869 -38.160  1.00  0.570          O  
ATOM   8125  ND2 ASN A 518      19.352  11.843 -36.267  1.00  0.570          N  
ATOM   8126  H   ASN A 518      20.380   8.550 -37.156  1.00  0.430          H  
ATOM   8127  HA  ASN A 518      22.432  10.361 -38.123  1.00  0.520          H  
ATOM   8128 1HB  ASN A 518      20.912  10.031 -35.566  1.00  0.690          H  
ATOM   8129 2HB  ASN A 518      22.129  11.281 -35.757  1.00  0.690          H  
ATOM   8130 1HD2 ASN A 518      18.632  12.408 -36.669  1.00  0.690          H  
ATOM   8131 2HD2 ASN A 518      19.253  11.519 -35.320  1.00  0.690          H  
ATOM   8132  N   LEU A 519      23.365   7.893 -36.260  1.00  0.410          N  
ATOM   8133  CA  LEU A 519      24.505   7.175 -35.719  1.00  0.520          C  
ATOM   8134  C   LEU A 519      25.280   6.671 -36.929  1.00  0.430          C  
ATOM   8135  O   LEU A 519      26.511   6.714 -36.980  1.00  0.500          O  
ATOM   8136  CB  LEU A 519      24.023   5.975 -34.896  1.00  0.680          C  
ATOM   8137  CG  LEU A 519      23.189   6.268 -33.647  1.00  0.680          C  
ATOM   8138  CD1 LEU A 519      22.622   4.938 -33.118  1.00  0.680          C  
ATOM   8139  CD2 LEU A 519      24.059   6.966 -32.576  1.00  0.680          C  
ATOM   8140  H   LEU A 519      22.499   7.373 -36.375  1.00  0.490          H  
ATOM   8141  HA  LEU A 519      25.135   7.843 -35.136  1.00  0.620          H  
ATOM   8142 1HB  LEU A 519      23.438   5.330 -35.532  1.00  0.820          H  
ATOM   8143 2HB  LEU A 519      24.878   5.424 -34.593  1.00  0.820          H  
ATOM   8144  HG  LEU A 519      22.351   6.910 -33.915  1.00  0.820          H  
ATOM   8145 1HD1 LEU A 519      22.000   5.123 -32.254  1.00  0.820          H  
ATOM   8146 2HD1 LEU A 519      22.019   4.473 -33.893  1.00  0.820          H  
ATOM   8147 3HD1 LEU A 519      23.431   4.270 -32.848  1.00  0.820          H  
ATOM   8148 1HD2 LEU A 519      23.458   7.159 -31.709  1.00  0.820          H  
ATOM   8149 2HD2 LEU A 519      24.889   6.325 -32.298  1.00  0.820          H  
ATOM   8150 3HD2 LEU A 519      24.444   7.912 -32.954  1.00  0.820          H  
ATOM   8151  N   TRP A 520      24.529   6.213 -37.927  1.00  0.340          N  
ATOM   8152  CA  TRP A 520      25.105   5.701 -39.158  1.00  0.350          C  
ATOM   8153  C   TRP A 520      25.902   6.813 -39.852  1.00  0.410          C  
ATOM   8154  O   TRP A 520      27.071   6.625 -40.201  1.00  0.480          O  
ATOM   8155  CB  TRP A 520      24.000   5.145 -40.051  1.00  0.490          C  
ATOM   8156  CG  TRP A 520      24.465   4.582 -41.314  1.00  0.490          C  
ATOM   8157  CD1 TRP A 520      24.882   3.310 -41.532  1.00  0.490          C  
ATOM   8158  CD2 TRP A 520      24.551   5.258 -42.578  1.00  0.490          C  
ATOM   8159  NE1 TRP A 520      25.223   3.148 -42.842  1.00  0.490          N  
ATOM   8160  CE2 TRP A 520      25.029   4.333 -43.498  1.00  0.490          C  
ATOM   8161  CE3 TRP A 520      24.264   6.551 -42.995  1.00  0.490          C  
ATOM   8162  CZ2 TRP A 520      25.228   4.660 -44.821  1.00  0.490          C  
ATOM   8163  CZ3 TRP A 520      24.461   6.883 -44.313  1.00  0.490          C  
ATOM   8164  CH2 TRP A 520      24.931   5.963 -45.209  1.00  0.490          C  
ATOM   8165  H   TRP A 520      23.515   6.187 -37.792  1.00  0.410          H  
ATOM   8166  HA  TRP A 520      25.789   4.891 -38.914  1.00  0.420          H  
ATOM   8167 1HB  TRP A 520      23.449   4.379 -39.507  1.00  0.580          H  
ATOM   8168 2HB  TRP A 520      23.303   5.932 -40.290  1.00  0.580          H  
ATOM   8169  HD1 TRP A 520      24.932   2.530 -40.773  1.00  0.580          H  
ATOM   8170  HE1 TRP A 520      25.563   2.292 -43.261  1.00  0.580          H  
ATOM   8171  HE3 TRP A 520      23.885   7.289 -42.294  1.00  0.580          H  
ATOM   8172  HZ2 TRP A 520      25.602   3.938 -45.546  1.00  0.580          H  
ATOM   8173  HZ3 TRP A 520      24.231   7.905 -44.621  1.00  0.580          H  
ATOM   8174  HH2 TRP A 520      25.075   6.261 -46.246  1.00  0.580          H  
ATOM   8175  N   ASN A 521      25.305   8.014 -39.952  1.00  0.440          N  
ATOM   8176  CA  ASN A 521      25.982   9.162 -40.560  1.00  0.530          C  
ATOM   8177  C   ASN A 521      27.283   9.504 -39.832  1.00  0.560          C  
ATOM   8178  O   ASN A 521      28.263   9.946 -40.446  1.00  0.610          O  
ATOM   8179  CB  ASN A 521      25.096  10.397 -40.522  1.00  0.710          C  
ATOM   8180  CG  ASN A 521      23.974  10.428 -41.512  1.00  0.710          C  
ATOM   8181  OD1 ASN A 521      24.006   9.803 -42.570  1.00  0.710          O  
ATOM   8182  ND2 ASN A 521      22.967  11.194 -41.185  1.00  0.710          N  
ATOM   8183  H   ASN A 521      24.326   8.105 -39.665  1.00  0.530          H  
ATOM   8184  HA  ASN A 521      26.228   8.914 -41.594  1.00  0.640          H  
ATOM   8185 1HB  ASN A 521      24.665  10.480 -39.523  1.00  0.850          H  
ATOM   8186 2HB  ASN A 521      25.715  11.278 -40.677  1.00  0.850          H  
ATOM   8187 1HD2 ASN A 521      22.180  11.272 -41.796  1.00  0.850          H  
ATOM   8188 2HD2 ASN A 521      22.985  11.705 -40.326  1.00  0.850          H  
ATOM   8189  N   THR A 522      27.307   9.301 -38.519  1.00  0.580          N  
ATOM   8190  CA  THR A 522      28.481   9.597 -37.729  1.00  0.600          C  
ATOM   8191  C   THR A 522      29.630   8.723 -38.230  1.00  0.540          C  
ATOM   8192  O   THR A 522      30.762   9.193 -38.414  1.00  0.750          O  
ATOM   8193  CB  THR A 522      28.203   9.370 -36.217  1.00  0.830          C  
ATOM   8194  OG1 THR A 522      27.125  10.261 -35.762  1.00  0.830          O  
ATOM   8195  CG2 THR A 522      29.470   9.661 -35.410  1.00  0.830          C  
ATOM   8196  H   THR A 522      26.485   8.947 -38.041  1.00  0.700          H  
ATOM   8197  HA  THR A 522      28.751  10.642 -37.877  1.00  0.720          H  
ATOM   8198  HB  THR A 522      27.921   8.351 -36.037  1.00  1.000          H  
ATOM   8199  HG1 THR A 522      26.224   9.987 -36.125  1.00  1.000          H  
ATOM   8200 1HG2 THR A 522      29.273   9.504 -34.362  1.00  1.000          H  
ATOM   8201 2HG2 THR A 522      30.275   8.995 -35.725  1.00  1.000          H  
ATOM   8202 3HG2 THR A 522      29.772  10.693 -35.570  1.00  1.000          H  
ATOM   8203  N   PHE A 523      29.336   7.450 -38.464  1.00  0.420          N  
ATOM   8204  CA  PHE A 523      30.354   6.543 -38.957  1.00  0.500          C  
ATOM   8205  C   PHE A 523      30.759   6.792 -40.399  1.00  0.540          C  
ATOM   8206  O   PHE A 523      31.917   6.558 -40.764  1.00  0.580          O  
ATOM   8207  CB  PHE A 523      29.935   5.107 -38.735  1.00  0.670          C  
ATOM   8208  CG  PHE A 523      29.966   4.706 -37.282  1.00  0.670          C  
ATOM   8209  CD1 PHE A 523      30.784   5.338 -36.319  1.00  0.670          C  
ATOM   8210  CD2 PHE A 523      29.179   3.704 -36.853  1.00  0.670          C  
ATOM   8211  CE1 PHE A 523      30.781   4.945 -35.049  1.00  0.670          C  
ATOM   8212  CE2 PHE A 523      29.202   3.343 -35.558  1.00  0.670          C  
ATOM   8213  CZ  PHE A 523      30.001   3.955 -34.678  1.00  0.670          C  
ATOM   8214  H   PHE A 523      28.386   7.117 -38.250  1.00  0.500          H  
ATOM   8215  HA  PHE A 523      31.244   6.729 -38.408  1.00  0.600          H  
ATOM   8216 1HB  PHE A 523      28.916   4.963 -39.113  1.00  0.800          H  
ATOM   8217 2HB  PHE A 523      30.591   4.443 -39.283  1.00  0.800          H  
ATOM   8218  HD1 PHE A 523      31.432   6.145 -36.548  1.00  0.800          H  
ATOM   8219  HD2 PHE A 523      28.525   3.190 -37.558  1.00  0.800          H  
ATOM   8220  HE1 PHE A 523      31.416   5.443 -34.321  1.00  0.800          H  
ATOM   8221  HE2 PHE A 523      28.574   2.559 -35.206  1.00  0.800          H  
ATOM   8222  HZ  PHE A 523      29.992   3.646 -33.649  1.00  0.800          H  
ATOM   8223  N   THR A 524      29.872   7.332 -41.225  1.00  0.730          N  
ATOM   8224  CA  THR A 524      30.313   7.597 -42.590  1.00  0.870          C  
ATOM   8225  C   THR A 524      31.408   8.668 -42.567  1.00  0.830          C  
ATOM   8226  O   THR A 524      32.296   8.671 -43.420  1.00  0.920          O  
ATOM   8227  CB  THR A 524      29.152   7.981 -43.529  1.00  1.160          C  
ATOM   8228  OG1 THR A 524      28.485   9.143 -43.057  1.00  1.160          O  
ATOM   8229  CG2 THR A 524      28.165   6.845 -43.577  1.00  1.160          C  
ATOM   8230  H   THR A 524      28.903   7.480 -40.919  1.00  0.880          H  
ATOM   8231  HA  THR A 524      30.755   6.686 -42.990  1.00  1.040          H  
ATOM   8232  HB  THR A 524      29.534   8.170 -44.529  1.00  1.390          H  
ATOM   8233  HG1 THR A 524      28.976   9.926 -43.307  1.00  1.390          H  
ATOM   8234 1HG2 THR A 524      27.358   7.116 -44.239  1.00  1.390          H  
ATOM   8235 2HG2 THR A 524      28.660   5.959 -43.948  1.00  1.390          H  
ATOM   8236 3HG2 THR A 524      27.768   6.648 -42.590  1.00  1.390          H  
ATOM   8237  N   ARG A 525      31.383   9.549 -41.561  1.00  1.000          N  
ATOM   8238  CA  ARG A 525      32.460  10.517 -41.403  1.00  1.230          C  
ATOM   8239  C   ARG A 525      33.702   9.857 -40.742  1.00  1.230          C  
ATOM   8240  O   ARG A 525      34.834  10.173 -41.096  1.00  1.390          O  
ATOM   8241  CB  ARG A 525      32.008  11.709 -40.574  1.00  1.630          C  
ATOM   8242  CG  ARG A 525      30.986  12.606 -41.260  1.00  1.630          C  
ATOM   8243  CD  ARG A 525      30.670  13.818 -40.456  1.00  1.630          C  
ATOM   8244  NE  ARG A 525      29.721  14.694 -41.147  1.00  1.630          N  
ATOM   8245  CZ  ARG A 525      28.370  14.627 -41.058  1.00  1.630          C  
ATOM   8246  NH1 ARG A 525      27.783  13.726 -40.297  1.00  1.630          N  
ATOM   8247  NH2 ARG A 525      27.631  15.486 -41.745  1.00  1.630          N  
ATOM   8248  H   ARG A 525      30.568   9.552 -40.932  1.00  1.200          H  
ATOM   8249  HA  ARG A 525      32.746  10.878 -42.390  1.00  1.480          H  
ATOM   8250 1HB  ARG A 525      31.559  11.351 -39.648  1.00  1.960          H  
ATOM   8251 2HB  ARG A 525      32.871  12.317 -40.307  1.00  1.960          H  
ATOM   8252 1HG  ARG A 525      31.372  12.922 -42.227  1.00  1.960          H  
ATOM   8253 2HG  ARG A 525      30.063  12.039 -41.407  1.00  1.960          H  
ATOM   8254 1HD  ARG A 525      30.254  13.531 -39.494  1.00  1.960          H  
ATOM   8255 2HD  ARG A 525      31.589  14.383 -40.293  1.00  1.960          H  
ATOM   8256  HE  ARG A 525      30.112  15.411 -41.746  1.00  1.960          H  
ATOM   8257 1HH1 ARG A 525      28.338  13.072 -39.764  1.00  1.960          H  
ATOM   8258 2HH1 ARG A 525      26.776  13.704 -40.236  1.00  1.960          H  
ATOM   8259 1HH2 ARG A 525      28.076  16.181 -42.329  1.00  1.960          H  
ATOM   8260 2HH2 ARG A 525      26.624  15.449 -41.688  1.00  1.960          H  
ATOM   8261  N   LEU A 526      33.472   8.948 -39.769  1.00  1.190          N  
ATOM   8262  CA  LEU A 526      34.524   8.232 -38.996  1.00  1.390          C  
ATOM   8263  C   LEU A 526      35.415   7.272 -39.813  1.00  1.510          C  
ATOM   8264  O   LEU A 526      36.567   7.023 -39.429  1.00  1.910          O  
ATOM   8265  CB  LEU A 526      33.917   7.414 -37.840  1.00  1.870          C  
ATOM   8266  CG  LEU A 526      34.918   6.780 -36.778  1.00  1.870          C  
ATOM   8267  CD1 LEU A 526      35.714   7.875 -36.059  1.00  1.870          C  
ATOM   8268  CD2 LEU A 526      34.129   5.940 -35.781  1.00  1.870          C  
ATOM   8269  H   LEU A 526      32.496   8.798 -39.499  1.00  1.430          H  
ATOM   8270  HA  LEU A 526      35.169   8.999 -38.580  1.00  1.670          H  
ATOM   8271 1HB  LEU A 526      33.182   8.028 -37.319  1.00  2.240          H  
ATOM   8272 2HB  LEU A 526      33.414   6.572 -38.294  1.00  2.240          H  
ATOM   8273  HG  LEU A 526      35.628   6.144 -37.287  1.00  2.240          H  
ATOM   8274 1HD1 LEU A 526      36.393   7.412 -35.342  1.00  2.240          H  
ATOM   8275 2HD1 LEU A 526      36.299   8.450 -36.769  1.00  2.240          H  
ATOM   8276 3HD1 LEU A 526      35.028   8.537 -35.531  1.00  2.240          H  
ATOM   8277 1HD2 LEU A 526      34.812   5.487 -35.057  1.00  2.240          H  
ATOM   8278 2HD2 LEU A 526      33.419   6.577 -35.256  1.00  2.240          H  
ATOM   8279 3HD2 LEU A 526      33.602   5.156 -36.315  1.00  2.240          H  
ATOM   8280  N   GLN A 527      34.849   6.634 -40.841  1.00  1.890          N  
ATOM   8281  CA  GLN A 527      35.606   5.712 -41.688  1.00  2.260          C  
ATOM   8282  C   GLN A 527      36.475   6.485 -42.694  1.00  2.770          C  
ATOM   8283  O   GLN A 527      37.440   7.143 -42.312  1.00  3.040          O  
ATOM   8284  OXT GLN A 527      36.344   6.271 -43.897  1.00  3.390          O  
ATOM   8285  CB  GLN A 527      34.672   4.759 -42.432  1.00  2.830          C  
ATOM   8286  CG  GLN A 527      35.390   3.624 -43.204  1.00  2.830          C  
ATOM   8287  CD  GLN A 527      34.435   2.697 -43.913  1.00  2.830          C  
ATOM   8288  OE1 GLN A 527      33.483   3.143 -44.559  1.00  2.830          O  
ATOM   8289  NE2 GLN A 527      34.681   1.398 -43.801  1.00  2.830          N  
ATOM   8290  H   GLN A 527      33.855   6.800 -41.028  1.00  2.270          H  
ATOM   8291  HA  GLN A 527      36.259   5.128 -41.064  1.00  2.710          H  
ATOM   8292 1HB  GLN A 527      34.016   4.301 -41.705  1.00  3.390          H  
ATOM   8293 2HB  GLN A 527      34.047   5.325 -43.126  1.00  3.390          H  
ATOM   8294 1HG  GLN A 527      36.063   4.017 -43.950  1.00  3.390          H  
ATOM   8295 2HG  GLN A 527      35.951   3.036 -42.481  1.00  3.390          H  
ATOM   8296 1HE2 GLN A 527      34.082   0.733 -44.251  1.00  3.390          H  
ATOM   8297 2HE2 GLN A 527      35.465   1.079 -43.271  1.00  3.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3038.92 301.584 1952.82 -182.424 53.8152 120.336 1044.23 -1132.51 -4.17669 -30.456 -895.677 -176.927 -195.996 -133.826 -123.472 -48.2431 -0.15547 60.7718 6.39694 36.0732 235.327 439.247 -115.344 103.306 15.7137 -6.03277 304.228 -1410.3
ALA:NtermProteinFull_1 -0.69172 0.34154 0.19006 -0.03147 0.00249 0 0 -0.14636 -0 -0 -0.08845 0.35554 0 0 0 0 0 0.0112 0.01529 0 0 0 0 0 1.8394 0 0.38718 2.18469
GLU_2 -2.66459 0.48527 2.05854 -0.35234 0.06274 0.47656 0.56611 -1.03356 -0 -0 -1.1666 -0.53714 0 0 0 -0.93465 0 0.1929 0.01641 0.1052 0 3.68539 -0.01295 0 -2.7348 0.15363 0.57066 -1.06322
ASN_3 -1.38859 0.09955 1.00856 -0.17284 0.0114 0.25043 0.02157 -0.57816 -0 -0 -0.03525 -0.34398 0 0 0 0 0 0.09951 -0.0024 0.00221 0 1.69549 0.07139 0 -0.93687 0.18737 0.28471 0.27411
VAL_4 -2.35657 0.17453 0.77866 -0.32239 0.24017 0.0698 0.12373 -0.77136 -0 -0 0.299 -0.41218 0 0 0 0 0 0.11333 0.02387 0.01612 0.10847 0 -0.47067 0 1.9342 -0.16765 0.27259 -0.34633
THR_5 -2.26609 0.43519 1.08818 -0.19561 0.10155 0.06941 0.29985 -0.75423 -0 -0 0.88815 -0.21032 0 0 0 0 0 0.74389 0.47955 0.00859 0.068 0 0.05205 2.34433 -1.0874 0.10344 1.19652 3.36505
GLY_6 -2.21172 0.3634 1.25417 -0.00055 0 0 0.19476 -0.81889 -0 -0 1.19447 -0.31539 0 0 0 0 0 0.60849 -0.03035 0 0 0 0.7641 0 0.83697 0.99131 1.18993 4.02072
LEU_7 -6.77147 1.00925 1.6108 -0.54313 0.1198 0.11979 0.70625 -1.88509 -0 -0 -0.24384 0.18888 0 0 0 0 0 0.18933 0.09684 0.16389 0.8093 0 -0.20117 0 0.18072 0.65904 0.70039 -3.09042
PHE_8 -5.72762 0.82137 1.54856 -0.63297 0.12805 0.39532 1.30664 -1.57074 -0.02579 -0.14547 -1.31357 2e-05 0 0 0 0 0 0.0379 -0.03062 0.15328 0 2.56999 0.27259 0 1.0402 0.13339 0.84292 -0.19654
LYS_9 -4.21706 0.20921 4.5131 -0.36206 0.05004 0.15343 1.75078 -2.02483 -0 -0 -1.6666 0.20353 0 0 0 0 0 0.01953 -0.06713 0.0151 1.72086 0 0.02532 0 -1.5107 -0.13363 0.34252 -0.97858
ASP_10 -3.55302 0.29708 5.42706 -0.20655 0.07397 0.65224 2.51069 -2.15816 -0.00876 -0.04246 -3.2566 -1.43325 0 0 -0.60489 -0.6951 0 0.00572 -0.06419 0.00023 0 2.03168 -0.7798 0 -2.3716 -0.44734 0.18009 -4.44297
CYS_11 -7.36766 0.78699 5.04406 -0.06363 0.00289 0.02055 2.71437 -2.5782 -0.01139 -0.05053 -2.92965 -0.57302 0 0 0 0 0 0.00663 0.02038 0.01788 0.42927 0 0.19129 0 3.6196 -0.38564 0.37392 -0.73187
SER_12 -4.72559 0.60403 5.07693 -0.03041 0 0.04996 2.60224 -2.34074 -0 -0 -1.50694 -1.02154 0 0 -1.55817 0 0 0.03224 0.03248 0.01088 1.20674 0 -0.09006 0.63997 -0.77834 -0.51755 0.44571 -1.86817
LYS_13 -4.6387 0.18265 5.59973 -0.35655 0.05951 0.20445 2.35407 -2.4184 -0 -0 -3.13533 -0.14604 0 0 -0.6009 0 0 0.01033 -0.0611 0.07203 1.69527 0 -0.00168 0 -1.5107 -0.43946 0.40136 -2.72944
VAL_14 -3.69111 0.31877 3.0249 -0.27769 0.14972 0.05616 1.47534 -1.6811 -0 -0 0.05777 0.15535 0 0 -0.95328 0 0 0.02044 -0.04803 0.00339 0.08449 0 -0.32686 0 1.9342 -0.41518 0.33411 0.2214
ILE_15 -1.74084 0.07691 1.0962 -0.51228 0.43517 0.10745 0.38319 -0.70349 -0 -0 0.59877 -0.00814 0 0 0 0 0 0.28531 -0.05468 0.00852 0.54291 0 -0.46891 0 0.73287 -0.24555 0.43951 0.97291
THR_16 -3.12699 0.11038 3.20155 -0.11768 0.09076 0.07548 1.96751 -1.626 -0 -0 -2.14875 -0.60593 0 0 -0.87715 0 0 0.27992 -0.02318 0.00221 0.03198 0 -0.39728 2.26313 -1.0874 -0.13712 0.40667 -1.71788
GLY_17 -3.02682 0.10241 3.14231 -0.00031 0 0 1.31261 -1.55372 -0 -0 -1.57894 -0.16059 0 0 -1.13978 0 0 0.40772 -0.12661 0 0 0 -0.98248 0 0.83697 -0.12365 0.17371 -2.71719
LEU_18 -8.81723 0.69569 3.81872 -0.43197 0.23002 0.05723 2.69143 -2.72502 -0.00489 -0.05846 -2.68691 0.27223 0 0 0 0 0 0.02252 0.07788 0.53183 0.37965 0 -0.31474 0 0.18072 -0.03604 0.52269 -5.59466
HIS_19 -10.1441 1.36699 8.10429 -0.49079 0.04595 0.34742 3.78024 -3.89086 -0.00447 -0.05183 -4.6479 -1.01349 0 0 -1.95917 0 0 0.02906 -0.00586 0.06279 0 1.73351 -0.02362 0 -0.45461 -0.27555 1.4431 -6.04889
PRO_20 -6.53554 1.27307 2.28748 -0.06836 0 0.04326 0.80719 -1.14374 -0 -0 0.58719 0.57637 0 0 0 0 0 0.01999 -0.18437 0.21698 0.20629 0 -0.96648 0 -2.4119 0.17299 1.56413 -3.55544
THR_21 -2.98912 0.30121 3.28395 -0.1545 0.07146 0.11419 1.19342 -1.51277 -0.00153 -0.00435 -1.36074 -1.45604 0 0 -1.20135 0 0 0.03778 0.6007 0.14133 0.11117 0 -0.03982 2.29958 -1.0874 1.01696 1.01408 0.3782
GLN_22 -7.64773 0.51012 5.67596 -0.23341 0.02069 0.15316 3.17532 -2.72575 -0.00509 -0.08087 -3.17735 -0.53391 0 0 -2.8492 0 0 0.02759 0.07779 0.09529 0 2.81261 0.10381 0 -0.18838 1.55418 0.97661 -2.25857
ALA_23 -4.74515 0.89189 2.07315 -0.02602 0.00121 0 1.58222 -1.88591 -0.00447 -0.05183 0.08011 -0.2345 0 0 0 0 0 0.02888 0.05307 0 0 0 -0.014 0 1.8394 0.54679 1.22154 1.35638
PRO_24 -2.25278 0.34123 1.05413 -0.09491 0.00111 0.05992 0.45733 -0.44723 -0 -0 0.17217 0.67692 0 0 0 0 0 0.01989 -0.02911 0.00852 0.35069 0 -0.06587 0 -2.4119 -0.377 0.8349 -1.702
THR_25 -5.21479 0.58066 4.00862 -0.21259 0.10243 0.09295 2.81651 -2.25789 -0 -0 -1.13824 -1.46759 0 0 -0.61845 0 0 0.01711 -0.00675 0.22451 0.60244 0 0.01388 2.32224 -1.0874 -0.0088 0.34218 -0.88898
HIS_26 -5.04521 0.32536 4.95374 -0.67819 0.00923 0.72275 2.4319 -2.41089 -0.01978 -0.11137 -3.14125 -1.89016 0 0 0 -0.93465 0 0.00709 -0.08966 0.05596 0 1.77026 0.03585 0 -0.45461 -0.16771 0.36566 -4.26568
LEU_27 -4.90799 0.6832 3.64971 -0.53251 0.28214 0.15075 1.35887 -1.99511 -0 -0 -0.30262 0.17489 0 0 -0.61845 0 0 0.1153 -0.04812 0.04538 0.17395 0 -0.12068 0 0.18072 -0.37515 0.36041 -1.7253
SER_28 -4.03748 0.30875 3.74438 -0.029 0.0148 0.02805 2.1391 -1.96271 -0 -0 -2.44649 0.14883 0 0 0 0 0 0.02326 -0.03877 0.01114 0.59726 0 -0.02821 0.61285 -0.77834 -0.2459 0.24929 -1.6892
VAL_29 -7.94785 0.88306 2.9955 -0.27323 0.15732 0.05329 2.09356 -2.43729 -0.06672 -0.27235 -0.77039 0.09053 0 0 0 0 0 0.0129 -0.0736 0.02553 0.09668 0 -0.44565 0 1.9342 -0.30636 0.26901 -3.98184
ASP_30 -6.62796 0.57328 8.41009 -0.16948 0.0136 0.51358 4.4077 -3.68083 -0.00489 -0.05846 -6.48197 -1.08577 0 0 -2.08879 0 0 0.01437 0.13387 0.15305 0 2.99782 0.02058 0 -2.3716 -0.54918 0.53717 -5.34382
THR_31 -3.06132 0.33777 3.67435 -0.1227 0.05799 0.06041 1.40322 -1.70299 -0.00019 -0.00072 -0.15919 -1.08983 0 0 0 0 0 0.01561 0.09258 0.01162 0.10661 0 0.1166 2.27313 -1.0874 -0.31248 0.48413 1.09721
LYS_32 -3.61252 0.39855 3.24108 -0.31595 0.02766 0.1543 1.76797 -1.5717 -0 -0 -1.5249 -0.06989 0 0 -0.94901 0 0 0.00839 -0.09501 0.01242 1.85797 0 -0.02491 0 -1.5107 -0.33998 0.2695 -2.27673
PHE_33 -10.8882 1.70849 3.59395 -0.61344 0.06168 0.34087 3.33118 -2.80155 -0.01552 -0.06014 -3.30231 0.02984 0 0 0 0 0 0.00225 -0.01666 0.03277 0 1.98515 -0.21229 0 1.0402 -0.58793 0.57187 -5.79975
LYS_34 -6.01356 0.39371 6.00166 -0.32259 0.04615 0.15791 2.77465 -2.54464 -0.04712 -0.1617 -2.90008 -0.1194 0 0 0 0 0 0.03112 0.22112 0.07074 2.11058 0 0.06953 0 -1.5107 -0.34939 0.79196 -1.30004
THR_35 -3.20296 0.2566 3.45781 -0.22665 0.23495 0.09725 2.16814 -1.69087 -0.01552 -0.06014 -1.23881 -1.42358 0 0 0 0 0 0.01446 -0.01957 0.00247 0.19134 0 0.28072 2.28573 -1.0874 0.12862 0.45154 0.60413
GLU_36 -1.76023 0.15503 1.76915 -0.23772 0.05247 0.39682 0.62232 -0.77533 -0 -0 0.55203 -0.45914 0 0 0 0 0 0.00199 -0.02963 0.00731 0 2.70737 0.03662 0 -2.7348 0.25791 0.23008 0.79224
GLY_37 -1.22895 0.17057 1.28955 -5e-05 0 0 0.07436 -0.68431 -0 -0 0.19054 -0.38722 0 0 0 0 0 0.00059 -0.16776 0 0 0 -1.42494 0 0.83697 -0.44703 0.23994 -1.53774
LEU_38 -3.63 0.23649 4.15954 -0.46594 0.21736 0.08368 2.61177 -2.00061 -0 -0 -2.29684 0.15145 0 0 0 0 0 0.01063 0.0291 0.01157 0.60177 0 -0.19738 0 0.18072 -0.60022 0.2718 -0.6251
CYS_39 -4.00514 0.30841 1.19602 -0.04346 0 0.0153 0.25747 -0.72662 -0 -0 -0.44675 -0.23357 0 0 0 0 0 0.01814 0.0132 0.00042 0.20927 0 0.02584 0 3.6196 -0.15214 0.21838 0.27436
VAL_40 -4.76163 0.58787 2.90262 -0.2725 0.1908 0.05693 1.88065 -1.78378 -0.00682 -0.09002 -1.96348 -0.28893 0 0 0 0 0 0.01301 -0.07111 0.09026 0.29946 0 -0.79433 0 1.9342 -0.28441 0.18504 -2.17618
ASP_41 -2.51442 0.11503 2.25146 -0.23352 0.03736 0.76527 0.62988 -1.05081 -0.00682 -0.09002 -0.48936 -0.89643 0 0 0 0 0 0.03415 -0.0254 0.0039 0 2.06447 -0.78232 0 -2.3716 -0.29719 0.24592 -2.61043
ILE_42 -6.3457 1.00141 3.05587 -0.51289 0.44965 0.12618 2.47175 -2.03506 -0 -0 -0.61938 0.04314 0 0 0 0 0 0.00643 -0.04142 0.00028 0.37492 0 -0.41353 0 0.73287 -0.30161 0.97779 -1.0293
PRO_43 -1.85962 0.41077 1.07174 -0.08925 0.00035 0.05587 0.54025 -0.54942 -0 -0 0.25086 0.68761 0 0 0 0 0 0.00488 -0.12774 0.00969 0.5139 0 -0.33086 0 -2.4119 -0.45593 0.99135 -1.28744
GLY_44 -1.7313 0.29065 1.29542 -6e-05 0 0 0.59794 -0.70425 -0 -0 0.08138 -0.39723 0 0 0 0 0 0.00354 -0.10233 0 0 0 0.35683 0 0.83697 -0.26746 0.22835 0.48843
ILE_45 -5.89391 1.04968 1.54021 -0.47424 0.3783 0.10787 1.3688 -1.47633 -0 -0 -0.61768 -0.05133 0 0 0 0 0 0.00984 -0.02996 0.07525 0.32037 0 -0.73833 0 0.73287 -0.14136 0.96712 -2.87283
PRO_46 -2.17618 0.35771 1.22202 -0.18927 0.00149 0.13166 0.31566 -0.62657 -0 -0 -0.59048 0.09803 0 0 0 0 0 0.01182 0.07124 0.00249 0.43273 0 -0.94558 0 -2.4119 -0.31124 1.05366 -3.55272
LYS_47 -5.11535 0.54919 3.63882 -0.31295 0.03667 0.15017 0.74067 -1.62554 -0.00153 -0.00435 -0.70879 0.10469 0 0 0 0 0 0.0102 0.22612 0.05664 1.92251 0 -0.041 0 -1.5107 -0.37083 0.62031 -1.63504
ASP_48 -4.40222 0.23471 4.70766 -0.10378 0.0066 0.29003 2.13885 -2.15185 -0.01199 -0.09837 -2.35777 -0.32783 0 0 -2.09138 -0.56343 0 0.0145 -0.06985 0.06063 0 2.17904 -0.02945 0 -2.3716 -0.42979 0.73041 -4.64688
MET_49 -2.6358 0.20517 1.59728 -0.70612 0.19693 0.31465 0.5634 -0.99345 -0 -0 0.33362 -0.20494 0 0 0 0 0 0.03723 0.13402 0.03674 2.24334 0 -0.02767 0 0.60916 -0.28112 0.40084 1.82326
THR_50 -2.3877 0.25132 1.65565 -0.22454 0.1677 0.09492 0.11558 -0.86693 -0.01373 -0.11539 0.19392 -1.4449 0 0 0 0 0 0.01819 -0.02045 0.02715 0.3311 0 0.17209 2.30048 -1.0874 0.07141 0.31983 -0.44168
TYR_51 -9.87182 0.81579 3.61605 -0.89828 0.06774 0.49931 2.12369 -2.42452 -0.01373 -0.11539 -2.05274 -0.32923 0 0 0 -0.52588 0 0.00916 0.15173 0.02615 0 1.57227 -0.30836 0.07227 1.2797 0.07207 0.56717 -5.66687
ARG_52 -4.75302 0.49037 2.89489 -0.80319 0.15641 0.46438 1.17906 -1.62345 -0.01782 -0.17925 -1.43896 -0.16992 0 0 0 -0.75495 0 0.01795 -0.07422 0.35431 2.76203 0 0.03138 0 -1.2888 0.45967 0.58432 -1.70883
ARG_53 -9.9341 0.77984 9.32406 -0.53275 0.07626 0.31274 4.74455 -4.19338 -0.01199 -0.09837 -6.28938 -0.03973 0 0 -0.87715 -1.25853 0 0.01963 -0.05177 0.41108 2.67924 0 0.06871 0 -1.2888 0.78946 0.74849 -4.62189
LEU_54 -7.65378 0.72531 1.96774 -0.51939 0.13809 0.11053 1.73253 -2.15162 -0.03266 -0.13547 -1.64047 0.30429 0 0 0 0 0 0.01461 -0.06586 0.01169 0.46963 0 -0.13799 0 0.18072 0.02294 0.76476 -5.89442
ILE_55 -7.21429 0.54894 3.37597 -0.51006 0.46426 0.12603 1.79643 -2.27812 -0.00402 -0.06157 -1.38398 0.04871 0 0 0 0 0 0.09193 0.1233 0.10232 0.42786 0 -0.71474 0 0.73287 -0.56658 0.74778 -4.14697
SER_56 -5.6306 0.49652 5.55167 -0.03456 0.00246 0.06304 3.14831 -2.56881 -0.02403 -0.13724 -3.22928 -0.92589 0 0 -0.6914 -0.39698 0 0.04934 -0.05552 0.02108 0.54834 0 0.39794 0.62268 -0.77834 -0.20183 0.83048 -2.94261
MET_57 -5.97336 0.34247 2.24397 -0.56142 0.13121 0.18372 0.70741 -1.34039 -0.04129 -0.18133 -0.12293 -0.16235 0 0 0 0 0 0.09092 -0.07393 0.03671 0.96434 0 0.1318 0 0.60916 -0.21307 0.44846 -2.77989
MET_58 -5.44347 0.45809 3.7924 -0.28991 0.0719 0.02585 1.89332 -1.84123 -0.03405 -0.23112 -0.15729 0.04375 0 0 -0.6914 0 0 0.0185 0.02276 0.0336 1.1973 0 -0.01301 0 0.60916 -0.49198 0.20885 -0.81798
GLY_59 -2.38826 0.13797 1.59574 -6e-05 0 0 0.34441 -0.97073 -0 -0 -0.04131 -0.37008 0 0 0 0 0 0.07918 -0.17055 0 0 0 -1.51996 0 0.83697 -0.43187 0.18799 -2.71056
PHE_60 -6.69179 0.71278 2.6288 -0.80593 0.05798 0.06243 0.94436 -1.87535 -0.02956 -0.13156 -0.32257 -0.40137 0 0 0 0 0 0.27107 -0.03947 0.04836 0 2.32538 -0.01082 0 1.0402 -0.40885 0.23179 -2.39413
LYS_61 -3.61134 0.19262 3.09527 -0.49017 0.11911 0.29962 0.93545 -1.5778 -0 -0 -0.86482 -0.227 0 0 0 0 0 0.20561 -0.01506 0.06796 2.30284 0 0.35438 0 -1.5107 0.1377 0.27885 -0.30746
MET_62 -5.8082 0.44361 1.34842 -0.50519 0.19376 0.22391 0.6268 -1.05087 -0 -0 0.5739 -0.72488 0 0 0 0 0 0.09601 -0.00134 0.06225 3.04595 0 -0.00682 0 0.60916 0.6344 0.38817 0.14905
ASN_63 -2.7534 0.13697 2.74896 -0.19409 0.04327 0.32013 0.95089 -1.36966 -0 -0 -1.11296 -0.57571 0 0 0 0 0 0.0646 0.08571 0.00039 0 2.42605 -0.69829 0 -0.93687 0.35435 0.29106 -0.2186
TYR_64 -4.2726 0.2601 1.67601 -0.66618 0.11143 0.35187 1.17996 -1.26081 -0 -0 -0.48341 -0.13859 0 0 0 0 0 0.14986 -0.07581 0.00229 0 2.53821 0.16014 0.02023 1.2797 0.08973 0.19631 1.11845
GLN_65 -1.88881 0.05234 1.8719 -0.6789 0.10686 0.73281 0.37167 -0.97555 -0.00533 -0.01552 0.01071 -0.79977 0 0 0 0 0 0.0616 0.02831 0.09603 0 2.42548 -0.04909 0 -0.18838 0.28758 0.22508 1.66903
VAL_66 -3.9885 0.44529 2.3335 -0.28246 0.18885 0.06083 1.67316 -1.55027 -0 -0 -0.62665 -0.26837 0 0 0 0 0 0.07934 0.05138 0.01175 0.18582 0 -0.61892 0 1.9342 0.03523 0.29026 -0.04556
ASN_67 -1.23368 0.10167 1.27885 -0.18609 0.03521 0.28527 0.41927 -0.70213 -0.00533 -0.01552 0.59175 -0.34225 0 0 0 0 0 0.0165 -0.09671 0.00169 0 1.50163 0.12409 0 -0.93687 -0.22863 0.36506 0.97378
GLY_68 -2.1532 0.35143 1.71577 -5e-05 0 0 0.70334 -0.96587 -0 -0 -0.27265 -0.38782 0 0 0 0 0 0.00517 -0.11169 0 0 0 0.27838 0 0.83697 -0.06304 0.26651 0.20325
TYR_69 -6.1422 0.95774 2.30448 -0.53795 0.22117 0.2427 1.37219 -1.64207 -0.01135 -0.14794 -0.37278 -0.26318 0 0 0 0 0 0.00913 0.19546 0.34926 0 2.75676 -0.34876 0.00727 1.2797 0.07309 0.87605 1.17878
PRO_70 -3.97045 0.50136 2.01244 -0.19522 0.002 0.13957 0.49433 -0.88048 -0 -0 -0.24571 0.02888 0 0 0 0 0 0.01494 -0.00941 0.02344 0.43903 0 -0.89239 0 -2.4119 -0.11053 0.92805 -4.13204
ASN_71 -3.41804 0.2619 3.3837 -0.26567 0.07048 0.44523 1.63383 -1.77122 -0 -0 -0.16139 -0.79182 0 0 -0.61047 0 0 0.01212 -0.08983 0.12589 0 1.99317 -0.341 0 -0.93687 -0.27854 0.27077 -0.46776
MET_72 -8.81657 0.87022 3.23823 -0.74114 0.24289 0.34088 2.28044 -2.13617 -0.00191 -0.00558 -1.26345 -0.05831 0 0 0 0 0 0.01885 -0.06448 0.02047 2.51739 0 -0.10116 0 0.60916 -0.1715 0.26386 -2.95788
PHE_73 -7.30674 0.73302 2.79698 -0.5492 0.0533 0.23676 1.39909 -1.94952 -0.00914 -0.11408 -0.49719 0.01423 0 0 -0.61047 0 0 0.01532 0.06584 0.23224 0 2.30624 -0.22771 0 1.0402 -0.22817 0.34191 -2.25708
ILE_74 -7.05229 0.53957 2.46371 -0.53015 0.29529 0.13089 1.48175 -2.02675 -0.01519 -0.07236 -1.55587 -0.02444 0 0 0 0 0 0.0069 0.0003 0.00158 0.49137 0 -0.2543 0 0.73287 -0.14457 0.38105 -5.15065
THR_75 -4.6641 0.17819 5.58875 -0.11605 0.09139 0.07791 3.13242 -2.54075 -0 -0 -2.87193 -0.60581 0 0 -1.65581 0 0 0.02234 -0.01286 0.08264 0.04317 0 -0.45031 2.41905 -1.0874 -0.28446 0.28407 -2.36953
ARG_76 -6.85269 0.35096 4.88596 -0.80706 0.18465 0.56074 2.37642 -2.58217 -0 -0 -1.56941 0.21006 0 0 -0.70291 0 0 0.03391 -0.01551 0.31308 2.78907 0 -0.10723 0 -1.2888 -0.45329 0.26121 -2.413
GLU_77 -4.84951 0.25306 5.57728 -0.3565 0.12002 0.4358 2.55597 -2.40386 -0 -0 -2.59737 -0.63803 0 0 0 -1.1772 0 0.01488 0.0329 0.02082 0 3.22203 -0.10819 0 -2.7348 -0.35933 0.26832 -2.72372
GLU_78 -7.05378 0.46268 7.77722 -0.20292 0.03258 0.29886 3.55402 -3.48292 -0.00914 -0.11408 -2.79125 -0.52073 0 0 -1.65581 0 0 0.02297 0.00085 0.08081 0 3.467 -0.20483 0 -2.7348 -0.4013 0.29623 -3.17833
ALA_79 -6.47547 0.39867 4.16262 -0.0213 0 0 2.93545 -2.95611 -0 -0 -2.30705 -0.37789 0 0 -0.44884 0 0 0.0206 0.0124 0 0 0 -0.2896 0 1.8394 -0.47166 0.3328 -3.64599
ILE_80 -8.48152 0.75311 4.68463 -0.50739 0.34542 0.10118 2.93478 -2.95079 -0 -0 -2.6181 0.05098 0 0 0 0 0 0.0052 -0.03565 0.01955 0.53116 0 -0.45279 0 0.73287 -0.21743 0.31567 -4.78912
ARG_81 -6.74138 0.27407 5.77091 -0.64939 0.12961 0.37117 2.63755 -2.79174 -0.01826 -0.16482 -2.73065 0.1742 0 0 0 -1.1772 0 0.00656 -0.05578 0.05739 2.4904 0 -0.15763 0 -1.2888 -0.25963 0.55126 -3.57217
HIS_D_82 -6.74769 0.63234 5.92492 -0.40229 0.03985 0.52067 2.63571 -3.1269 -0.02096 -0.08022 -3.07332 -0.34063 0 0 0 0 0 0.01575 -0.06365 0.05861 0 1.93614 -0.39358 0 -0.45461 -0.5314 0.65917 -2.8121
VAL_83 -7.62978 1.35114 1.86823 -0.3311 0.12925 0.07618 2.3345 -2.23332 -0.02385 -0.17907 -1.0995 0.20831 0 0 -0.41827 0 0 0.06771 0.5629 0.20573 0.86323 0 0.62578 0 1.9342 -0.20357 0.92259 -0.96869
ARG_84 -9.2156 1.43168 5.73562 -0.60548 0.07909 0.40199 3.12077 -3.04204 -0.03662 -0.20428 -1.45594 0.14081 0 0 -1.45558 0 0 0.03257 0.34305 0.36716 1.33875 0 1.02266 0 -1.2888 1.57131 1.46339 -0.2555
ALA_85 -6.039 0.5499 3.08865 -0.02716 0.00298 0 3.20749 -2.46568 -0 -0 -2.5868 -0.42612 0 0 0 0 0 0.02072 0.05646 0 0 0 0.07462 0 1.8394 1.22487 0.92621 -0.55347
TRP_86 -11.5447 0.87184 3.26365 -0.73581 0.23331 0.37042 2.31713 -3.14205 -0.0253 -0.09637 -1.96193 -0.45822 0 0 -0.95924 0 0 0.01737 0.15904 0.00022 0 3.2794 0.02501 0 1.6906 -0.21494 0.62994 -6.28059
ILE_87 -7.96976 0.64209 2.8453 -0.60078 0.35174 0.11131 2.84989 -2.43501 -0 -0 -2.64277 0.11519 0 0 0 0 0 0.00925 -0.04007 0.03922 1.16278 0 -0.73122 0 0.73287 -0.10058 0.93454 -4.72601
GLY_88 -4.94395 0.82537 3.65581 -0.00038 0 0 2.47395 -2.1747 -0.01398 -0.10659 -2.31457 -0.23327 0 0 -0.46855 0 0 0.04869 -0.06087 0 0 0 0.43415 0 0.83697 -0.10035 0.66783 -1.47444
PHE_89 -10.7178 1.33195 1.47352 -0.65804 0.04769 0.04614 1.7541 -2.26182 -0.01235 -0.08217 -1.27678 -0.39507 0 0 0 0 0 0.0457 -0.01856 0.05704 0 2.47508 -0.30571 0 1.0402 0.33945 0.6326 -6.48484
ASP_90 -5.85563 0.27711 6.45095 -0.16406 0.00265 0.50152 2.56179 -3.08765 -0.02794 -0.20802 -2.52058 -0.91317 0 0 0 0 0 0.03148 0.00257 0.01972 0 2.89579 0.04162 0 -2.3716 0.57057 0.56448 -1.22839
VAL_91 -7.70258 1.35899 2.23039 -0.27197 0.20235 0.05586 1.71503 -2.20916 -0 -0 -1.32178 -0.32321 0 0 -1.13666 0 0 0.00247 -0.05676 0.15783 0.28786 0 -0.79641 0 1.9342 0.08435 0.4671 -5.3221
GLU_92 -5.05144 0.41925 4.82138 -0.49247 0.07693 0.67052 2.5354 -2.32454 -0.01129 -0.04178 -3.00001 -1.08475 0 0 0 0 0 0.06267 -0.02315 0.03653 0 4.07843 0.29612 0 -2.7348 -0.13801 0.52843 -1.3766
GLY_93 -3.57419 0.32179 2.41307 -0.00024 0 0 0.97763 -1.39878 -0 -0 -0.39649 -0.18673 0 0 0 0 0 0.00816 -0.00022 0 0 0 -1.0118 0 0.83697 0.1601 0.58407 -1.26667
CYS_94 -7.51475 0.6007 3.61265 -0.08732 0 0.05771 2.35101 -1.905 -0.02933 -0.16204 -2.09752 -0.63744 0 0 0 0 0 0.01264 0.34394 0.02125 0.27933 0 -0.25354 0 3.6196 -0.0431 0.65518 -1.17603
HIS_D_95 -7.51193 0.69424 6.84189 -0.62133 0.01649 0.54341 4.42021 -3.70298 -0.00263 -0.03778 -4.80524 -0.71542 0 0 -1.11665 0 0 0.02358 -0.02751 0.0446 0 3.15722 0.0538 0 -0.45461 -0.11448 0.58614 -2.72898
ALA_96 -5.88383 0.52516 2.54225 -0.02419 0 0 2.22036 -2.4716 -0.02912 -0.17503 -2.12621 -0.19786 0 0 0 0 0 0.01591 0.01133 0 0 0 -0.11622 0 1.8394 -0.44775 0.34434 -3.97305
THR_97 -5.75323 0.48238 5.37896 -0.10044 0.05445 0.04288 2.60364 -2.89208 -0.00263 -0.03778 -1.88842 -1.19288 0 0 0 0 0 0.01116 0.45565 0.00862 0.35756 0 -0.61763 2.31661 -1.0874 0.30999 0.67767 -0.87292
ARG_98 -4.19928 0.36504 6.03941 -1.01673 0.19629 0.62401 2.62776 -2.26753 -0 -0 -3.22383 0.27427 0 0 -0.6009 -1.35244 0 0.0387 -0.00341 0.09276 2.19853 0 -0.16724 0 -1.2888 0.92859 1.20008 0.46529
GLU_99 -3.84264 0.29461 5.04385 -0.21702 0.04369 0.31528 1.56729 -2.03372 -0.0212 -0.20138 -2.61857 -0.54563 0 0 0 -0.71836 0 0.02371 -0.02953 0.0071 0 2.89342 -0.17869 0 -2.7348 0.18528 0.81847 -1.94885
ALA_100 -5.56507 0.88952 2.42684 -0.02407 0 0 1.29236 -2.21373 -0.01311 -0.09493 0.02453 -0.44565 0 0 0 0 0 0.07313 -0.0102 0 0 0 -0.49946 0 1.8394 0.01966 0.47575 -1.82503
VAL_101 -4.95013 0.41452 2.74131 -0.31417 0.23764 0.06913 1.81474 -1.89261 -0 -0 -0.86827 -0.71994 0 0 0 0 0 0.0186 -0.01677 0.02699 0.20809 0 -0.17719 0 1.9342 -0.20537 0.50206 -1.17715
GLY_102 -1.89481 0.09273 1.71519 -7e-05 0 0 0.81949 -0.88578 -0.02492 -0.2084 -1.14442 -0.33989 0 0 -1.11665 0 0 0.01964 -0.1287 0 0 0 -1.53903 0 0.83697 -0.20992 0.38138 -3.62719
THR_103 -5.52344 0.44437 3.29027 -0.23166 0.23176 0.09489 1.59231 -1.96439 -0.02515 -0.21612 -1.04694 -1.2515 0 0 0 -0.39698 0 0.00231 -0.00213 0.06926 0.75872 0 -0.00916 2.46269 -1.0874 -0.0202 0.38001 -2.44848
ASN_104 -4.99177 0.27043 2.53789 -0.1719 0.01821 0.2461 1.19963 -1.4796 -3e-05 -0.00017 -0.66989 -0.41253 0 0 0 0 0 0.03782 -0.00434 7e-05 0 1.79039 0.30419 0 -0.93687 0.07789 0.32751 -1.85698
LEU_105 -8.31333 1.21723 2.99005 -0.48518 0.15953 0.11009 2.74766 -2.51204 -0 -0 -2.93802 0.11359 0 0 0 0 0 0.00676 0.13494 0.55813 0.61895 0 -0.29187 0 0.18072 0.01041 1.07572 -4.61666
PRO_106 -5.05374 0.52379 1.36549 -0.17439 0.07944 0.12372 0.80637 -0.91435 -0 -0 0.0861 -0.02485 0 0 0 0 0 0.08447 0.01229 0.0117 0.17261 0 -0.76745 0 -2.4119 0.228 1.43127 -4.42142
LEU_107 -8.94047 0.76607 3.09091 -0.66366 0.18282 0.2144 3.08232 -2.48026 -0.03122 -0.17053 -1.9527 0.21406 0 0 0 0 0 0.07575 0.00561 0.08265 0.72923 0 -0.15396 0 0.18072 0.49452 0.88833 -4.3854
GLN_108 -8.57795 0.66303 4.9955 -0.37607 0.08026 0.19379 3.56995 -3.15829 -0.00201 -0.0455 -4.13731 -0.12735 0 0 -0.71066 0 0 0.02788 -0.05874 0.00733 0 3.3986 0.22607 0 -0.18838 0.3606 0.71039 -3.14887
LEU_109 -8.71709 0.78412 1.52002 -0.51366 0.29429 0.14635 2.38275 -2.22133 -0.01448 -0.0551 -2.60156 -0.0154 0 0 0 0 0 0.02067 -0.03237 0.08639 2.06338 0 -0.23398 0 0.18072 0.31488 0.51102 -6.10038
GLY_110 -5.33051 0.47354 3.65802 -0.00052 0 0 2.35836 -2.43304 -0 -0 -2.97996 -0.32087 0 0 0 0 0 0.01382 -0.04184 0 0 0 0.64481 0 0.83697 0.82981 0.44907 -1.84233
PHE_111 -11.0281 1.39397 2.50503 -0.55211 0.04971 0.30245 2.28939 -2.81575 -0.00194 -0.00653 -0.84867 0.25559 0 0 0 0 0 0.03447 0.01584 0.0018 0 1.93823 -0.09723 0 1.0402 0.86933 0.5488 -4.10549
SER_112 -5.19678 0.54944 4.33256 -0.03996 0.01231 0.05826 2.02019 -2.1819 -0.01398 -0.10659 -1.64949 -0.74608 0 0 -0.46855 0 0 0.01839 0.07639 0.05581 0.20123 0 -0.35032 1.78357 -0.77834 0.00209 0.86551 -1.55626
THR_113 -4.66448 0.54824 3.74653 -0.11475 0.0828 0.07463 2.00393 -1.96219 -0.01301 -0.12558 0.34004 -0.92988 0 0 -0.82206 0 0 0.02066 -0.03376 0.3309 0.15662 0 -0.4579 2.36702 -1.0874 -0.07039 1.34435 0.73434
GLY_114 -1.14846 0.03465 1.25726 -5e-05 0 0 0.20738 -0.64611 -0.00133 -0.00472 0.08005 -0.3976 0 0 0 0 0 0.04646 -0.06157 0 0 0 0.15311 0 0.83697 0.20777 0.91783 1.48163
VAL_115 -5.2989 0.52179 3.32619 -0.28296 0.23788 0.05976 1.77715 -1.89058 -0.01148 -0.09887 -1.32692 0.16522 0 0 -0.82206 0 0 0.01828 0.19437 1e-05 0.10475 0 -0.4002 0 1.9342 -0.15689 0.58389 -1.36537
ASN_116 -5.80073 0.68358 3.84175 -0.19736 0.00805 0.32393 1.83765 -2.3092 -0.0018 -0.00602 -1.36917 -0.82139 0 0 -0.90523 0 0 0.01952 -0.01367 0.11756 0 2.92268 -0.54502 0 -0.93687 -0.07618 0.70143 -2.52649
LEU_117 -6.63446 0.5213 2.46407 -0.46077 0.17375 0.09002 2.29704 -1.98768 -0.00673 -0.02093 -2.64572 0.12158 0 0 0 0 0 0.01115 -0.04108 0.03396 0.73751 0 -0.36333 0 0.18072 0.0745 0.42352 -5.03156
VAL_118 -6.32572 0.4087 2.02129 -0.27278 0.15183 0.05729 2.16316 -1.98247 -0.00047 -0.0013 -1.90728 -0.31807 0 0 0 0 0 0.0325 -0.00097 0.0025 0.20138 0 -0.72685 0 1.9342 -0.30912 0.42571 -4.44646
ALA_119 -5.09419 0.2746 1.97545 -0.02406 0 0 2.23559 -1.93274 -0.00673 -0.02093 -1.7408 -0.28329 0 0 0 0 0 0.01105 0.24846 0 0 0 0.12929 0 1.8394 -0.07045 0.37441 -2.08494
VAL_120 -5.34284 0.6487 2.46489 -0.27265 0.13927 0.05379 1.11558 -1.88201 -0.01967 -0.15771 -1.67721 0.23883 0 0 0 0 0 0.00588 0.03443 0.02709 0.11135 0 -0.28746 0 1.9342 -0.05153 1.20653 -1.71055
PRO_121 -5.88965 0.60079 2.32826 -0.12584 0.03682 0.09184 1.58444 -1.28892 -0.00598 -0.10132 -1.98805 0.16648 0 0 0 0 0 0.01793 0.0049 0.03837 0.20917 0 -0.33192 0 -2.4119 0.40075 1.31032 -5.3535
THR_122 -6.44969 0.82913 3.15539 -0.10582 0.0181 0.08574 1.54833 -2.1662 -0.0224 -0.19731 -0.81242 -0.68616 0 0 0 0 0 0.01266 -0.00117 0.05386 0.09874 0 -0.49044 2.34579 -1.0874 0.32905 0.59583 -2.94638
GLY_123 -3.88459 0.1885 2.7734 -0.00173 0 0 1.86131 -1.80531 -0.00065 -0.0018 -1.41558 -0.37861 0 0 0 0 0 0.00677 -0.1006 0 0 0 -1.09255 0 0.83697 -0.00385 0.38446 -2.63386
TYR_124 -7.9007 0.78468 2.06611 -0.60798 0.03076 0.29958 1.78943 -1.9584 -0 -0 -2.42149 -0.10083 0 0 0 0 0 0.01974 -0.00019 0.00196 0 2.15862 -0.13493 0.02084 1.2797 0.12828 0.14363 -4.40117
VAL_125 -8.16558 0.55541 3.86259 -0.27327 0.18744 0.05794 2.439 -3.07817 -0.0156 -0.1665 -2.34464 -0.30606 0 0 0 0 0 0.02877 -0.07749 0.0028 0.26403 0 -0.76765 0 1.9342 -0.32713 0.28386 -5.90606
ASP_126 -6.25527 0.64087 6.31498 -0.17278 0.02573 0.54235 3.5381 -3.09333 -0.01874 -0.16011 -4.35179 -1.33621 0 0 0 -0.52588 0 0.1225 -0.06921 1e-05 0 2.32239 -0.50812 0 -2.3716 -0.30456 0.55591 -5.10477
THR_127 -6.59711 0.765 5.85961 -0.11014 0.13705 0.07634 2.84125 -3.18599 -0.02415 -0.28379 -1.27354 -0.7907 0 0 0 0 0 0.044 0.18649 0.08485 0.1003 0 -0.62665 2.28018 -1.0874 -0.21844 1.54449 -0.27835
PRO_128 -4.28508 0.78162 2.01193 -0.07345 0 0.04525 0.82635 -0.83813 -0 -0 0.31914 0.60356 0 0 0 0 0 0.06424 -0.06906 0.01237 0.17873 0 -0.70989 0 -2.4119 0.08731 1.71061 -1.74641
ASN_129 -1.81518 0.31093 2.05683 -0.39164 0.09795 0.79311 0.66973 -0.94657 -0.0092 -0.11908 -0.31919 -1.33444 0 0 0 0 0 0.35167 -0.04962 0.04287 0 2.2019 -0.73878 0 -0.93687 0.47492 0.68296 1.0223
ASN_130 -3.43839 0.25697 4.83754 -0.15893 0.013 0.21112 2.49099 -2.17511 -0.01366 -0.07924 -1.67852 -0.88831 0 0 -0.97862 0 0 0.1462 0.53353 0.11629 0 1.80825 0.11202 0 -0.93687 0.60746 0.31962 1.10532
THR_131 -3.77953 0.37239 1.9212 -0.17706 0.09904 0.06612 0.80648 -1.41517 -0 -0 -0.52269 -0.36776 0 0 -0.97862 0 0 0.05164 -0.07811 0.00015 0.1972 0 0.04276 2.28049 -1.0874 0.48918 0.41663 -1.66305
ASP_132 -4.45564 0.28621 5.61996 -0.10092 0.00446 0.28189 3.09088 -2.53645 -0.00081 -0.00235 -4.34739 -0.15746 0 0 0 -0.75495 0 0.07185 0.07534 0.06049 0 2.19247 0.38686 0 -2.3716 0.2959 0.44103 -1.92022
PHE_133 -6.17336 0.71472 1.04706 -0.75247 0.17351 0.10326 0.48264 -1.32665 -0.00563 -0.03704 -0.22731 -0.35674 0 0 0 0 0 0.04989 -0.07524 0.00827 0 3.1271 -0.23498 0 1.0402 0.24769 0.38337 -1.81172
SER_134 -3.3613 0.26449 3.90219 -0.0188 0 0.03142 2.27122 -1.90235 -0.00643 -0.03939 -2.51422 -1.06988 0 0 0 0 0 0.03693 0.01153 0.00012 1.42843 0 -0.53007 0.60015 -0.77834 0.25312 0.36068 -1.0605
ARG_135 -3.64925 0.34038 1.91773 -0.48492 0.05709 0.23594 0.7339 -1.18187 -0.01801 -0.14985 -1.45571 0.67718 0 0 0 0 0 0.01376 -0.05207 0.22403 2.0546 0 -0.0643 0 -1.2888 -0.12513 0.27203 -1.94327
VAL_136 -6.20808 0.53571 1.71568 -0.27239 0.1624 0.05746 1.75901 -2.00288 -0 -0 -0.99972 -0.34531 0 0 0 0 0 0.00628 -0.05222 0.00373 0.23956 0 -0.76899 0 1.9342 -0.49068 0.31829 -4.40794
SER_137 -3.2142 0.17257 3.21851 -0.03162 0.00083 0.02385 1.76191 -1.53199 -0.00345 -0.05037 -2.13507 -0.28287 0 0 0 -0.63408 0 0.01327 0.00625 0.00013 0.48474 0 0.16667 1.90823 -0.77834 -0.40351 0.44475 -0.8638
ALA_138 -5.00774 0.83109 0.46979 -0.01994 0 0 0.77207 -1.47103 -0 -0 -0.44239 -0.37325 0 0 0 0 0 0.01251 -0.01231 0 0 0 -0.48261 0 1.8394 -0.19468 0.32406 -3.75502
LYS_139 -5.02086 0.67665 3.88846 -0.4887 0.10549 0.31989 2.34594 -1.88113 -0 -0 -2.5583 -0.0937 0 0 0 0 0 0.01415 0.11917 0.08455 2.26494 0 0.02046 0 -1.5107 -0.1804 0.89921 -0.99488
PRO_140 -5.32067 0.87233 2.46 -0.13756 0.00048 0.09953 0.64855 -0.78683 -0 -0 0.03618 0.2054 0 0 0 0 0 0.01328 -0.05736 0.00424 0.17198 0 -1.16049 0 -2.4119 -0.40492 1.69592 -4.07183
PRO_141 -4.58926 0.9878 2.22101 -0.13302 7e-05 0.09496 0.96117 -0.92993 -0 -0 0.16682 0.21955 0 0 0 0 0 0.01176 -0.0604 0.02074 0.1537 0 -1.16817 0 -2.4119 -0.43539 1.67139 -3.21911
PRO_142 -1.2926 0.35561 0.86411 -0.07664 0 0.04637 0.24933 -0.34665 -0 -0 0.40474 0.52279 0 0 0 0 0 0.01148 -0.19527 0.05615 0.28691 0 -0.93682 0 -2.4119 0.21271 1.81485 -0.43485
GLY_143 -3.10499 0.25605 3.10554 -0.00022 0 0 1.68134 -1.63238 -0 -0 -0.8458 -0.21274 0 0 0 0 0 0.00676 -0.06311 0 0 0 0.26827 0 0.83697 0.44284 1.22188 1.96039
ASP_144 -3.2711 0.36305 4.34549 -0.11012 0.00766 0.33688 1.52241 -1.83074 -0.01491 -0.11247 -1.61679 -0.36177 0 0 0 0 0 0.00364 -0.06909 0.01046 0 1.76477 0.03527 0 -2.3716 -0.19847 0.32025 -1.24717
GLN_145 -5.12545 0.40791 3.89507 -0.71505 0.26822 1.05804 1.85335 -2.11324 -0 -0 -1.87072 -2.21453 0 0 -1.54825 0 0 0.00822 -0.08208 0.00721 0 2.93894 -0.07325 0 -0.18838 -0.38698 0.27381 -3.60714
PHE_146 -9.4699 1.29276 5.47594 -0.67809 0.06478 0.38563 2.99526 -3.03675 -0 -0 -2.8607 0.12687 0 0 0 0 0 0.00626 0.01216 0.03956 0 1.99224 -0.16299 0 1.0402 -0.44633 0.35816 -2.86496
LYS_147 -4.80305 0.4147 5.44638 -0.29978 0.02423 0.13482 2.53759 -2.38978 -0 -0 -2.58412 -0.0789 0 0 0 0 0 0.00476 -0.06096 0.09149 1.81434 0 -0.0398 0 -1.5107 -0.61337 0.36268 -1.54948
HIS_D_148 -6.30428 0.59592 5.636 -0.74229 0.01846 0.79499 1.72544 -2.80646 -0.03012 -0.19226 -0.45323 -0.43208 0 0 -0.63951 0 0 0.00531 -0.08559 0.23987 0 1.62311 0.01124 0 -0.45461 -0.45059 0.34947 -1.59122
LEU_149 -9.52937 1.38508 3.98505 -0.5388 0.19886 0.16146 2.32959 -2.60286 -0 -0 -1.74138 0.12608 0 0 0 0 0 0.00513 -0.06346 0.01035 0.10789 0 -0.176 0 0.18072 -0.42097 0.64047 -5.94215
ILE_150 -5.55238 0.80726 4.52592 -0.50166 0.36173 0.10351 2.67454 -2.18599 -0 -0 -1.70325 0.04855 0 0 0 0 0 0.02031 -0.06617 0.03831 0.45218 0 -0.46622 0 0.73287 5.48184 1.83835 6.6097
PRO_151 -4.91732 0.73151 3.20408 -0.08173 0 0.05054 1.86365 -1.55833 -0 -0 -2.26558 0.69899 0 0 0 0 0 0.03481 -0.06038 0.00907 0.4839 0 -0.08462 0 -2.4119 5.54644 1.76433 3.00746
LEU_152 -8.06874 1.18023 2.51721 -0.56436 0.28703 0.1427 1.72558 -2.29433 -0 -0 -0.10682 -0.00648 0 0 0 0 0 0.03917 -0.0337 0.06172 3.23226 0 -0.2372 0 0.18072 -0.41876 0.66514 -1.69862
MET_153 -8.24009 0.93946 3.26455 -0.60583 0.11472 0.17855 1.40787 -1.9233 -0.01204 -0.04853 -1.45631 0.00536 0 0 0 0 0 0.00787 -0.05959 0.14941 0.86388 0 -0.02139 0 0.60916 -0.35521 0.52448 -4.65698
TYR_154 -4.02349 0.38909 2.88471 -0.67214 0.06829 0.39786 1.8315 -1.66122 -0.01989 -0.15255 -0.93199 -0.07624 0 0 0 0 0 0.30268 -0.02766 0.19463 0 2.18414 -0.22925 0.0001 1.2797 0.11669 0.47471 2.32967
LYS_155 -2.65752 0.06386 2.77034 -0.34931 0.0603 0.21832 1.19102 -1.28773 -0 -0 -0.45754 -0.18732 0 0 0 0 0 0.42155 0.01143 0.0052 1.59788 0 0.20801 0 -1.5107 0.57635 0.36136 1.03549
GLY_156 -2.77999 0.15483 1.34558 -0.00062 0 0 0.71286 -1.03504 -0.01989 -0.15255 -0.75411 -0.2707 0 0 0 0 0 0.13324 -0.06388 0 0 0 0.54432 0 0.83697 0.82296 0.27681 -0.24921
LEU_157 -6.15449 0.87229 3.16383 -0.47249 0.19592 0.08832 2.21669 -2.1253 -0.01736 -0.14788 -2.51476 0.20872 0 0 0 0 0 0.01204 0.43385 0.0147 0.5739 0 -0.35766 0 0.18072 0.42534 1.03576 -2.36787
PRO_158 -4.43357 0.65203 3.04255 -0.13595 0.00186 0.09993 2.21321 -1.49543 -0 -0 -2.2793 0.17884 0 0 0 0 0 0.0129 -0.04892 0.02311 0.22214 0 -1.07009 0 -2.4119 -0.53163 1.15527 -4.80494
TRP_159 -10.8453 1.26175 3.6775 -1.08716 0.04007 0.37471 2.15705 -2.90839 -0.01249 -0.1002 -1.23515 -0.51942 0 0 0 0 0 0.01746 -0.05355 0.87412 0 1.97972 -0.04647 0 1.6906 -0.58592 0.71311 -4.60796
ASN_160 -3.44418 0.43436 3.57286 -0.17498 0.00841 0.26302 1.22959 -1.78072 -0.01535 -0.08482 -0.41755 -0.43419 0 0 0 -0.68559 0 0.22773 0.01587 0.025 0 1.75187 -0.00483 0 -0.93687 -0.28749 0.57724 -0.16064
VAL_161 -6.13667 0.75597 4.22723 -0.29274 0.20136 0.06666 2.67535 -2.33519 -0 -0 -1.80896 -0.37223 0 0 0 0 0 0.00584 -0.00758 0.03223 0.27999 0 -0.4909 0 1.9342 -0.06066 0.34508 -0.98101
VAL_162 -8.82039 0.85858 2.91963 -0.30627 0.20862 0.07047 2.4834 -2.72317 -0 -0 -1.34131 -0.05275 0 0 0 0 0 0.01307 -0.03944 0.03557 0.07934 0 -0.22399 0 1.9342 0.01237 0.36256 -4.5295
ARG_163 -10.7142 1.22511 9.91412 -0.86434 0.15052 0.56356 4.46669 -4.48606 -0.02388 -0.13189 -3.95017 0.49419 0 0 0 -0.68559 0 0.00639 0.00412 0.07282 1.48524 0 -0.0821 0 -1.2888 -0.15829 0.51415 -3.48842
ILE_164 -6.36066 0.25535 6.27587 -0.51016 0.43008 0.10618 2.42692 -3.08547 -0.01931 -0.11295 -1.74586 -0.18189 0 0 0 0 0 0.02268 -0.06533 0.00273 0.69187 0 -0.39304 0 0.73287 -0.14805 0.64068 -1.03748
LYS_165 -5.96489 0.28611 4.908 -0.46802 0.08858 0.26971 2.53537 -2.48878 -0 -0 -2.22856 0.14829 0 0 0 0 0 0.0225 0.00054 0.07516 2.49516 0 -0.04281 0 -1.5107 -0.27277 0.53511 -1.612
ILE_166 -9.33196 0.88025 2.98518 -0.51219 0.42292 0.10219 2.79299 -2.79874 -0 -0 -2.4373 0.00606 0 0 0 0 0 0.0143 -0.06789 0.0292 0.50845 0 -0.46739 0 0.73287 -0.20674 0.51514 -6.83266
VAL_167 -8.47633 0.54551 4.96518 -0.31879 0.24944 0.07319 3.12201 -3.34458 -1e-05 -0.0002 -3.39427 -0.18217 0 0 0 0 0 0.01163 -0.0546 0.00499 0.05798 0 -0.28951 0 1.9342 -0.01919 0.47931 -4.63622
GLN_168 -4.99886 0.16673 6.525 -0.76437 0.0727 0.77393 3.08625 -2.99029 -0.01203 -0.10965 -3.70138 -0.75799 0 0 0 -0.73737 0 0.01797 0.12219 0.05559 0 2.8545 -0.14616 0 -0.18838 -0.19826 0.34811 -0.58178
MET_169 -8.3674 0.72641 4.97388 -0.65713 0.45903 0.06243 2.97636 -2.74153 -0 -0 -3.46381 -0.09469 0 0 0 0 0 0.01234 -0.00633 0.58194 1.98084 0 0.09819 0 0.60916 0.11695 0.38586 -2.34751
LEU_170 -9.83952 0.77743 3.35234 -0.49117 0.1865 0.11586 2.76246 -2.90377 -0 -0 -2.46115 0.21399 0 0 0 0 0 0.03004 -0.05282 0.01164 0.31265 0 -0.29118 0 0.18072 0.09499 0.42994 -7.57106
SER_171 -6.88476 0.66953 7.28116 -0.03007 8e-05 0.02082 3.8777 -3.44871 -0 -0 -3.96939 -0.01353 0 0 0 0 0 0.02989 -0.03175 0.00479 0.4984 0 0.31711 1.79681 -0.77834 -0.12909 0.57015 -0.2192
ASP_172 -4.17858 0.1299 6.62655 -0.1072 0.00368 0.33055 2.85433 -2.7526 -0 -0 -4.40428 -0.51585 0 0 0 -1.34812 0 0.02767 0.10629 0.02518 0 2.47597 -0.29961 0 -2.3716 -0.1302 0.58067 -2.94723
THR_173 -4.4418 0.15507 3.69152 -0.20496 0.1367 0.07498 2.01282 -1.91905 -0 -0 -1.91605 -0.11716 0 0 0 0 0 0.007 0.05116 0.00383 0.10284 0 -0.01725 2.29704 -1.0874 -0.08245 0.34667 -0.90648
LEU_174 -9.97331 0.83269 4.24694 -0.53553 0.26693 0.1536 3.40743 -3.21824 -0 -0 -3.27449 0.19725 0 0 0 0 0 0.00773 -0.01811 0.1218 0.21917 0 -0.17078 0 0.18072 -0.01039 0.97033 -6.59627
LYS_175 -7.30519 0.64585 7.36376 -0.39197 0.05805 0.19752 3.04006 -3.10983 -7e-05 -0.00041 -2.98375 0.11557 0 0 0 -0.61075 0 0.01218 -0.04058 0.34921 1.68311 0 -0.0587 0 -1.5107 -0.36667 1.12097 -1.79236
ASN_176 -4.13364 0.35255 3.45464 -0.19639 0.04233 0.31712 0.39624 -1.73654 -0.01874 -0.13712 -0.03999 -0.47979 0 0 0 0 0 0.00328 -0.05418 0.00373 0 1.99876 -0.49281 0 -0.93687 -0.64792 0.34625 -1.95906
LEU_177 -6.46529 0.39214 2.74062 -0.48927 0.18028 0.12377 2.02319 -2.0012 -0.0165 -0.1233 -1.59903 0.15582 0 0 0 0 0 0.00982 0.03441 0.0045 0.51985 0 -0.09655 0 0.18072 0.01073 0.41314 -4.00215
SER_178 -4.30722 0.2097 4.68863 -0.02889 0 0.06641 2.61764 -2.18885 -0.0165 -0.1233 -1.15295 -0.20659 0 0 -0.49743 0 0 0.02013 0.02889 0.0098 0.03552 0 -0.55965 1.09171 -0.77834 0.23694 0.70074 -0.1536
ASP_179 -3.80976 0.13133 4.90531 -0.26553 0.0986 0.90048 2.10774 -1.98488 -0.00094 -0.01846 -3.16914 -3.45722 0 0 -0.58482 -1.37198 0 0.0168 -0.05088 0.07206 0 2.73471 -0.40594 0 -2.3716 -0.49011 0.54071 -6.47352
ARG_180 -8.43021 0.36757 7.45543 -0.91671 0.18103 0.70568 3.14698 -3.42122 -0.00094 -0.01846 -2.7367 0.13418 0 0 -0.49743 -1.37198 0 0.02337 0.03352 0.20027 2.36864 0 -0.05894 0 -1.2888 -0.25272 0.39048 -3.98697
VAL_181 -7.70239 0.75511 0.30072 -0.37417 0.29395 0.09209 1.65541 -1.74328 -0.00162 -0.01905 -2.00141 -0.03863 0 0 0 0 0 0.01933 0.09366 0.017 0.7819 0 -0.75731 0 1.9342 -0.07125 0.56774 -6.198
VAL_182 -8.3663 0.76481 2.55047 -0.27876 0.14898 0.06387 2.54381 -2.66405 -0 -0 -2.22764 -0.42684 0 0 0 0 0 0.00761 0.01388 0.03877 0.17524 0 -0.64374 0 1.9342 -0.28683 0.61526 -6.03725
PHE_183 -10.2151 0.70776 1.99196 -0.5291 0.02864 0.22195 3.00105 -2.43307 -0 -0 -3.03922 0.12474 0 0 0 0 0 0.00368 -0.02962 0.02787 0 2.40715 -0.183 0 1.0402 -0.26548 0.43677 -6.70282
VAL_184 -7.73245 0.68343 1.94386 -0.27842 0.14487 0.05816 2.02765 -2.37611 -0 -0 -2.14513 -0.33238 0 0 0 0 0 0.00523 0.09059 0.04295 0.16409 0 -0.4233 0 1.9342 -0.19889 0.4993 -5.89235
LEU_185 -8.88555 0.67565 3.78378 -0.4933 0.22256 0.11685 2.55483 -2.72936 -0 -0 -2.20711 0.08208 0 0 0 0 0 0.02823 0.04383 0.34424 0.7097 0 -0.24403 0 0.18072 -0.15656 0.61538 -5.35806
TRP_186 -11.4692 1.10892 3.45567 -1.39887 0.18899 0.64066 1.57805 -2.9973 -0.03143 -0.19213 -1.04671 -0.2649 0 0 0 0 0 0.08565 0.12325 0.02981 0 2.28201 -0.12779 0 1.6906 0.02937 0.5353 -5.78008
ALA_187 -2.77316 0.06566 2.71218 -0.02555 0.00129 0 0.77341 -1.45872 -0.01613 -0.11967 0.40373 -0.50751 0 0 0 0 0 0.26523 0.47527 0 0 0 0.16081 0 1.8394 0.74415 0.67647 3.21687
HIS_D_188 -5.90042 0.34986 5.18567 -0.78544 0.04459 0.84055 2.54861 -2.50179 -0.02493 -0.13994 -3.94186 -0.1646 0 0 -0.53088 -0.8642 0 0.04721 0.1312 0.11188 0 1.81906 -0.10693 0 -0.45461 0.38706 1.25791 -2.69203
GLY_189 -2.45695 0.12272 3.38746 -4e-05 0 0 1.3875 -1.6068 -0 -0 -1.50958 -0.36148 0 0 0 0 0 0.01432 -0.07335 0 0 0 -0.13747 0 0.83697 0.59795 1.05486 1.2561
PHE_190 -8.18858 0.8406 4.49595 -0.86583 0.11149 0.37522 1.74532 -2.78989 -0 -0 -2.30955 0.11614 0 0 0 0 0 0.00532 0.05211 0.0798 0 2.89092 -0.0027 0 1.0402 0.81443 0.55057 -1.03846
GLU_191 -8.80826 0.62174 8.70512 -0.49929 0.48617 1.56112 3.59402 -3.9492 -0.03317 -0.24358 -2.85063 -2.68765 0 0 -1.13666 0 0 0.01206 0.15757 0.44863 0 4.04782 -0.24309 0 -2.7348 -0.29441 0.61824 -3.22824
LEU_192 -7.45109 0.5076 4.35973 -0.6551 0.19928 0.24423 2.14451 -2.58238 -0.01704 -0.12391 -1.77428 0.03479 0 0 0 0 0 0.04328 0.19062 0.01387 1.10857 0 -0.28273 0 0.18072 -0.44675 0.59962 -3.70647
THR_193 -6.64822 0.85987 6.21267 -0.20243 0.13156 0.07242 3.12664 -3.08146 -0.02587 -0.15533 -2.81483 -0.06147 0 0 0 0 0 0.0282 0.0182 0.0465 0.07852 0 -0.00573 2.28389 -1.0874 -0.14009 0.49491 -0.86946
SER_194 -6.61596 0.59789 5.47859 -0.02948 0 0.06871 3.44258 -2.80986 -0 -0 -2.25155 -0.49631 0 0 0 0 0 0.01801 0.01987 0.01672 1.17512 0 0.27279 0.63287 -0.77834 -0.03079 0.34785 -0.94129
MET_195 -10.2492 1.16783 4.45675 -0.23195 0.03114 0.08821 3.21237 -2.95269 -0 -0 -3.38853 -0.26026 0 0 0 0 0 0.01652 -0.09364 0.1878 2.40572 0 0.01233 0 0.60916 -0.15239 0.49649 -4.64436
LYS_196 -5.00416 0.42559 4.51486 -0.51325 0.1883 0.30712 2.61888 -2.13306 -0 -0 -1.74488 0.06755 0 0 0 0 0 0.01248 -0.09425 0.35934 2.34518 0 -0.02514 0 -1.5107 -0.31519 0.59521 0.09387
TYR_197 -8.5416 1.23454 3.21125 -0.66751 0.04946 0.39824 2.3497 -2.26007 -0.03609 -0.23883 -1.8394 -0.18081 0 0 0 0 0 0.00733 0.00987 0.29144 0 2.03501 -0.19431 0.00807 1.2797 -0.44414 0.52805 -3.00011
PHE_198 -10.2577 0.94359 1.60319 -0.79851 0.03654 0.38198 2.26853 -2.3516 -0.0222 -0.10643 -1.91206 -0.56249 0 0 0 0 0 0.00679 0.00382 0.00956 0 1.88825 -0.25694 0 1.0402 0.59387 0.8862 -6.6054
VAL_199 -7.11022 0.93345 2.35947 -0.27781 0.2538 0.06088 1.77083 -1.98502 -0.00312 -0.00987 -1.60716 -0.15021 0 0 0 0 0 0.0139 -0.01868 0.00349 0.30679 0 -0.80143 0 1.9342 0.58761 0.82052 -2.91856
LYS_200 -5.69342 0.79201 4.06715 -0.50009 0.22598 0.28234 1.96549 -1.95569 -0.03154 -0.18438 -0.86994 -0.12213 0 0 0 0 0 0.02319 -0.05464 0.19488 2.38144 0 0.34537 0 -1.5107 0.17659 0.47266 0.00459
ILE_201 -5.13529 0.47953 0.44555 -0.48221 0.39893 0.09733 0.39281 -0.90835 -0.01447 -0.15781 -0.31912 0.36155 0 0 0 0 0 0.04084 -0.06924 0.02275 0.51021 0 -0.45654 0 0.73287 0.17463 0.3856 -3.50044
GLY_202 -4.0077 0.6407 3.06811 -0.00148 0 0 1.95291 -1.8014 -0 -0 -1.03499 -0.33902 0 0 -1.58858 0 0 0.0223 -0.01026 0 0 0 -0.83376 0 0.83697 0.12305 0.67477 -2.29841
PRO_203 -5.11853 0.52426 3.48441 -0.13772 0.00026 0.09929 1.51529 -1.52031 -0.00037 -0.00208 -1.8808 0.1988 0 0 -0.67447 0 0 0.01392 -0.00833 0.00354 0.17059 0 -1.12295 0 -2.4119 -0.03484 0.81632 -6.08562
GLU_204 -3.18981 0.10687 3.4299 -0.25839 0.02337 0.25835 0.69923 -1.31828 -0.01934 -0.14113 -1.41707 -0.13248 0 0 0 -0.60444 0 0.01385 -0.02028 0.1107 0 3.88065 -0.03132 0 -2.7348 -0.71068 0.36559 -1.68953
ARG_205 -5.79931 0.28683 4.34217 -0.63249 0.1387 0.3274 1.39279 -1.96259 -0.05115 -0.43179 -1.81553 0.21829 0 0 0 0 0 0.01678 0.05193 0.17493 2.11627 0 -0.22904 0 -1.2888 -0.44525 0.28232 -3.30753
THR_206 -3.006 0.06599 2.09846 -0.11915 0.06783 0.07878 0.78047 -1.22025 -0 -0 -1.05316 -0.66458 0 0 0 0 0 0.06949 0.04861 0.01362 0.05134 0 -0.33883 2.26973 -1.0874 -0.22416 0.41582 -1.75337
CYS:disulfide_207 -7.27725 1.34203 4.66778 -0.04912 0.0029 0.02058 1.24535 -2.64167 -0.00981 -0.10903 -1.47705 -0.25441 0 0 0 0 -0.00855 0.06432 0.16497 0.23475 0.28959 0 0.22242 0 3.6196 -0.3924 0.68818 0.34318
CYS_208 -3.87251 0.42205 3.25804 -0.05683 0.00089 0.01887 1.77746 -1.51694 -0.02 -0.13644 -1.78376 0.0454 0 0 0 0 0 0.26653 -0.03118 0.05883 0.36827 0 0.17401 0 3.6196 -0.58157 0.58344 2.59415
LEU_209 -1.54887 0.21745 1.35375 -0.51999 0.1944 0.16293 0.22847 -0.64102 -0.01477 -0.12997 -0.14866 -0.05962 0 0 0 0 0 0.12231 -0.0041 0.09105 0.18669 0 0.59796 0 0.18072 -0.04256 0.57648 0.80266
CYS_210 -5.0076 0.56294 3.39033 -0.03812 0 0.02408 1.79382 -1.50509 -0.01526 -0.13188 -0.19575 -0.32354 0 0 0 0 0 0.26457 -0.01709 0.00486 1.49833 0 -0.47232 0 3.6196 0.23736 0.51863 4.20788
ASP_211 -1.7701 0.21774 2.01543 -0.24531 0.08853 0.83247 0.53481 -0.81343 -0.0115 -0.13626 -0.26273 -3.5499 0 0 0 0 0 0.27728 -0.04536 0.31166 0 2.59161 -0.33061 0 -2.3716 -0.17761 0.44692 -2.39796
ARG_212 -4.9514 0.61099 4.07938 -0.56065 0.10392 0.31174 1.58318 -1.78318 -0.02132 -0.24529 -1.54664 0.19675 0 0 0 0 0 0.25319 0.00084 0.13367 2.10142 0 -0.02301 0 -1.2888 -0.04335 0.71226 -0.3763
ARG_213 -7.81462 0.42381 7.7276 -0.75412 0.1525 0.48621 2.93882 -3.34887 -0.01444 -0.16841 -2.58043 0.36987 0 0 -1.44593 -0.60444 0 0.03466 -0.0186 0.04778 2.29755 0 -0.03649 0 -1.2888 -0.10956 0.87793 -2.82798
ALA_214 -5.89002 0.58817 2.8291 -0.02537 0.00016 0 1.40702 -2.37135 -0.02056 -0.11975 -1.52804 -0.25076 0 0 0 0 0 0.00598 -0.03876 0 0 0 -0.003 0 1.8394 -0.62555 0.47977 -3.72356
THR_215 -7.38731 0.60538 5.13151 -0.11645 0.09628 0.06356 3.37643 -2.93671 -0.01232 -0.15317 -2.22131 -1.40671 0 0 0 0 0 0.00709 -0.05653 0.00835 0.20735 0 -0.66295 2.26207 -1.0874 -0.46087 0.35009 -4.39361
CYS_216 -8.15754 0.83357 4.39628 -0.05335 0 0.01518 3.26794 -2.45358 -0.01285 -0.11141 -2.17639 -0.81327 0 0 0 0 0 0.01107 0.08916 0.1117 0.45099 0 -0.0329 0 3.6196 0.04654 0.50484 -0.46444
PHE_217 -9.6725 0.93271 4.32552 -0.80064 0.04341 0.07748 2.39849 -2.97083 -0.00319 -0.01246 -3.83224 -0.48299 0 0 0 0 0 0.04555 -0.0024 0.29768 0 2.59458 -0.15088 0 1.0402 0.12382 0.63141 -5.41727
SER_218 -5.79838 0.32607 5.59218 -0.03012 0 0.05312 3.1827 -2.93089 -0.0391 -0.3984 -1.31414 -1.05008 0 0 -0.55005 0 0 0.06494 -0.0166 0.01222 1.03612 0 0.4415 0.63292 -0.77834 0.12109 0.50172 -0.94151
THR_219 -3.0393 0.47405 1.70725 -0.13021 0.07228 0.07304 0.48784 -1.20314 -0.02091 -0.1651 0.48943 -1.01359 0 0 0 0 0 0.07266 0.12812 0.02099 0.07859 0 -0.42022 2.27682 -1.0874 -0.12315 0.2736 -1.04837
ALA_220 -1.44831 0.08403 1.57106 -0.02202 0 0 0.68524 -0.84613 -0.00592 -0.06282 -0.03031 -0.38542 0 0 -0.55005 0 0 0.0217 0.05681 0 0 0 -0.22836 0 1.8394 -0.51134 0.40469 0.57225
SER_221 -2.98947 0.39897 3.78459 -0.02819 0.0008 0.04385 1.80162 -1.88963 -0.01037 -0.06338 -0.26914 -0.95588 0 0 0 0 0 0.21981 0.51514 0.00441 0.22358 0 -0.27233 0.60254 -0.77834 -0.13239 0.87288 1.07909
ASP_222 -2.09204 0.2115 2.11817 -0.24996 0.05786 0.85574 0.69142 -1.11118 -0.00689 -0.07961 -0.41367 -0.71629 0 0 0 0 0 0.06106 -0.02256 0.00337 0 1.96261 -0.8197 0 -2.3716 0.42244 0.81899 -0.68035
THR_223 -5.35898 0.38885 4.67235 -0.11524 0.03779 0.08403 2.93474 -2.4758 -0 -0 -2.90323 -0.57792 0 0 0 0 0 0.02278 0.00542 0.00656 0.18504 0 -0.29261 4.08963 -1.0874 0.06814 0.44847 0.13261
TYR_224 -8.55491 1.00812 2.34441 -0.69133 0.0615 0.37332 2.08606 -2.0236 -0.03493 -0.33863 -2.49402 -0.07184 0 0 0 0 0 0.01168 0.05172 0.00727 0 1.969 -0.39857 0.0885 1.2797 -0.36875 0.48181 -5.21349
ALA_225 -6.51308 0.44052 3.44064 -0.01988 0 0 3.0783 -2.69808 -0.01861 -0.15581 -3.22895 -0.34693 0 0 0 0 0 0.02804 0.01444 0 0 0 -0.48407 0 1.8394 -0.16567 0.64818 -4.14155
CYS:disulfide_226 -7.42537 1.43723 5.37499 -0.0434 0.0002 0.01785 2.64931 -2.76866 -0 -0 -2.24112 -0.1347 0 0 0 0 -0.00855 0.24797 -0.01322 0.05195 0.2727 0 0.02629 0 3.6196 -0.06272 1.32114 2.32149
TRP_227 -13.0973 1.52642 4.66593 -0.85467 0.06415 0.3568 2.53211 -3.43591 -0 -0 -0.28351 -0.42191 0 0 0 0 0 0.03658 -0.07927 0.15434 0 2.18307 0.06497 0 1.6906 -0.29526 1.19828 -3.99454
HIS_228 -5.07995 0.44657 4.08208 -0.40591 0.0169 0.47042 0.60592 -1.9649 -0 -0 -0.34009 -0.27671 0 0 0 0 0 0.02812 -0.00549 0.0539 0 2.27215 -0.11941 0 -0.45461 -0.47858 0.69557 -0.45403
HIS_D_229 -5.61376 0.39499 4.20081 -0.42295 0.01312 0.57352 2.1675 -2.2385 -0.01812 -0.15604 -1.58684 -0.2458 0 0 0 0 0 0.02371 -0.06374 0.0428 0 1.54215 -0.4804 0 -0.45461 -0.07993 0.47003 -1.93207
SER_230 -5.87783 0.45283 4.74042 -0.04004 0.02023 0.03163 2.31543 -2.48073 -0.0236 -0.20277 -1.59269 -0.01829 0 0 0 0 0 0.03375 -0.01654 0.00315 0.26848 0 0.33114 1.74244 -0.77834 0.7209 0.4479 0.07747
ILE_231 -2.77202 0.31384 2.41746 -0.484 0.34272 0.10885 1.05753 -1.30241 -0 -0 -0.57673 -0.04357 0 0 0 0 0 0.01106 -0.05161 0.02139 0.36378 0 -0.67732 0 0.73287 0.3139 0.38461 0.16034
GLY_232 -1.46147 0.03651 1.22599 -5e-05 0 0 0.12043 -0.72806 -0.03352 -0.28508 0.28659 -0.38914 0 0 0 0 0 0.01732 -0.17385 0 0 0 -1.46778 0 0.83697 -0.70917 0.20928 -2.51503
PHE_233 -10.1485 0.89114 3.65796 -0.55979 0.28722 0.21962 1.03393 -3.00018 -0.01933 -0.11315 -0.35916 -0.05529 0 0 0 0 0 0.12689 -0.03731 0.42362 0 3.64468 -0.19017 0 1.0402 -0.63566 0.2823 -3.51095
ASP_234 -5.85354 0.62578 5.35338 -0.11295 0.00202 0.34823 1.84952 -2.50011 -0.06807 -0.47978 -1.20152 -0.52471 0 0 0 0 0 0.15321 0.05282 0.12293 0 2.92657 -0.26639 0 -2.3716 -0.25902 0.95616 -1.24706
TYR_235 -10.535 1.18425 5.42659 -0.61837 0.05928 0.32083 2.73662 -3.18891 -0.02234 -0.18422 -3.35886 -0.12651 0 0 0 0 0 0.01622 0.26219 0.00182 0 1.87748 -0.39029 0.00689 1.2797 -0.25222 0.93435 -4.57055
VAL_236 -7.39465 0.50774 2.13857 -0.25246 0.10707 0.04806 2.38693 -2.18669 -0.00696 -0.02687 -2.48867 0.03667 0 0 0 0 0 0.01304 0.07533 0.02209 0.09325 0 -0.44181 0 1.9342 -0.441 1.01923 -4.85691
TYR_237 -11.6395 1.48202 6.57317 -0.67533 0.06144 0.08023 3.48644 -4.00959 -0.00474 -0.04071 -2.40584 -0.25353 0 0 -0.67447 0 0 0.39628 0.01125 0.01538 0 2.47325 0.07221 0.04025 1.2797 0.95006 1.28686 -1.49519
ASN_238 -7.13909 0.72493 5.41984 -0.18571 0.04763 0.31283 2.79809 -2.86313 -0.00012 -0.00179 -1.69823 -0.60985 0 0 -2.44969 0 0 0.04699 0.23536 0.24737 0 2.86141 -0.46678 0 -0.93687 1.34099 1.42607 -0.88976
PRO_239 -6.10117 1.08266 1.86555 -0.22083 0.03074 0.16418 1.00685 -1.07645 -0 -0 -0.60442 -0.06391 0 0 0 0 0 0.0109 0.08446 0.01166 0.30548 0 -0.71845 0 -2.4119 0.02092 1.23452 -5.37919
PHE_240 -8.84241 0.932 4.07315 -0.64573 0.05482 0.35632 3.23236 -2.82545 -0 -0 -3.56868 0.30451 0 0 0 0 0 0.00488 0.02852 0.01138 0 2.03975 -0.31962 0 1.0402 -0.19932 0.73764 -3.58566
MET_241 -9.1825 0.83519 3.56019 -0.63079 0.17776 0.29265 2.53063 -2.20823 -0.01328 -0.06678 -2.55517 -0.15485 0 0 0 0 0 0.01114 0.0099 0.69328 1.89997 0 -0.02939 0 0.60916 -0.04984 0.66556 -3.6054
ILE_242 -7.46949 0.32276 2.83052 -0.61069 0.36542 0.13161 2.83628 -2.45253 -0 -0 -2.02921 -0.15179 0 0 0 0 0 0.04219 -0.04262 0.11789 2.43647 0 -0.49581 0 0.73287 -0.04519 0.60104 -2.8803
ASP_243 -6.26787 0.2038 8.01831 -0.20726 0.04976 0.64353 3.43738 -3.48755 -0.00897 -0.06469 -5.17078 -1.13962 0 0 -1.06939 -0.8642 0 0.08901 -0.0341 0.00135 0 2.78407 -0.6398 0 -2.3716 -0.26329 0.71741 -5.64453
VAL_244 -8.69599 0.87822 2.88197 -0.30612 0.18648 0.06796 2.86998 -2.89132 -0.00063 -0.00849 -2.7335 -0.16881 0 0 0 0 0 0.00824 -0.04518 0.02409 0.19516 0 -0.3826 0 1.9342 -0.17264 0.68784 -5.67114
GLN_245 -6.82012 0.75545 5.63556 -0.3839 0.0512 0.22976 3.0221 -2.92193 -0.00888 -0.06203 -3.39733 -0.64999 0 0 0 0 0 0.01724 0.00234 0.07083 0 3.58583 -0.18566 0 -0.18838 -0.14285 0.56799 -0.82279
GLN_246 -3.44255 0.53567 4.04086 -0.41566 0.17151 0.28182 1.11914 -1.7923 -0.00897 -0.06469 -1.46244 -0.85117 0 0 -0.5385 0 0 0.1149 -0.20197 0.03212 0 4.38111 -0.00758 0 -0.18838 -0.10187 0.41037 2.01141
TRP_247 -8.85562 0.8397 2.56493 -0.71498 0.17319 0.38829 2.30082 -2.23805 -0 -0 -1.18784 -0.51479 0 0 0 0 0 0.0058 -0.04988 0.04968 0 2.83903 0.01434 0 1.6906 -0.09028 0.35518 -2.42988
GLY_248 -1.51105 0.25967 1.98265 -6e-05 0 0 1.00621 -0.99958 -0 -0 -0.55748 -0.31758 0 0 0 0 0 0.00156 -0.11011 0 0 0 -1.53901 0 0.83697 0.48768 0.27939 -0.18074
PHE_249 -7.76457 1.16374 1.24738 -0.55591 0.02189 0.24557 0.98805 -1.61955 -0.00064 -0.00854 -0.97241 0.27193 0 0 0 0 0 0.0113 0.08809 0.00505 0 2.10744 -0.18478 0 1.0402 0.41224 0.27794 -3.22558
THR_250 -1.22819 0.027 1.4805 -0.11232 0.07034 0.04715 0.53087 -0.73478 -1e-05 -5e-05 -0.11801 -1.45674 0 0 0 0 0 0.08987 -0.00415 0.00066 1.31848 0 0.041 2.26925 -1.0874 0.29479 0.44819 1.87645
GLY_251 -2.23759 0.15783 2.62984 -0.0003 0 0 1.15656 -1.29446 -0.0009 -0.0037 -1.07101 -0.17332 0 0 -0.24859 0 0 0.03451 -0.10427 0 0 0 -0.98402 0 0.83697 0.56835 0.33383 -0.40026
ASN_252 -5.07784 0.29295 5.7767 -0.34817 0.08317 0.66136 2.7382 -2.80222 -0.01515 -0.14903 -3.20546 0.00633 0 0 -0.59806 -0.50148 0 0.04427 0.05658 0.05624 0 1.31919 -0.26798 0 -0.93687 0.03809 0.25275 -2.57643
LEU_253 -9.81527 0.58237 4.20762 -0.71942 0.29998 0.3006 2.24503 -3.03466 -0 -0 -1.53072 0.13903 0 0 0 0 0 0.01042 0.03436 0.07012 0.82169 0 -0.19218 0 0.18072 -0.00533 0.34687 -6.05877
GLN_254 -6.32478 0.28939 6.35624 -0.66062 0.39086 1.114 2.35729 -2.96776 -0.03041 -0.26618 -2.58556 -2.34305 0 0 0 -0.57912 0 0.02287 0.02378 0.04695 0 4.57785 -0.23132 0 -0.18838 -0.14644 0.55968 -0.5847
SER_255 -3.91614 0.18645 4.94664 -0.03139 0.00014 0.02134 2.02953 -2.29055 -0.01881 -0.14703 -1.51607 -0.00496 0 0 -0.59806 -0.50148 0 0.01152 -0.03673 0.0161 0.47929 0 0.30429 1.79645 -0.77834 -0.18959 0.55309 0.31569
ASN_256 -7.83659 0.75405 6.45889 -0.20521 0.00594 0.27571 3.08482 -3.55014 -0.01208 -0.12338 -2.79018 -0.32171 0 0 -0.24859 0 0 0.03798 -0.01204 0.07995 0 2.60301 0.16741 0 -0.93687 0.04857 0.44327 -2.07717
HIS_D_257 -10.4356 0.86001 9.07498 -0.78448 0.05721 0.82626 4.29608 -4.27121 -0.01467 -0.14479 -4.82807 -0.34699 0 0 0 -0.57293 0 0.00965 0.01568 0.12889 0 2.5471 -0.25941 0 -0.45461 0.20547 0.53108 -3.56032
ASP_258 -4.42334 0.29123 6.37467 -0.11345 0.0078 0.34791 2.91531 -2.86602 -0.00497 -0.07114 -2.02556 -0.43687 0 0 0 -0.57293 0 0.03733 0.02379 0.016 0 1.93437 -0.02729 0 -2.3716 -0.02283 0.41699 -0.57059
LEU_259 -4.08827 0.48611 2.77665 -0.69429 0.20122 0.28359 1.31616 -1.57803 -0 -0 -0.49762 0.03225 0 0 0 0 0 0.02939 -0.07053 0.01568 1.30128 0 -0.26896 0 0.18072 -0.35051 0.34763 -0.57754
TYR_260 -6.51606 0.53592 3.56556 -0.68776 0.0943 0.42099 1.91868 -2.17115 -0 -0 -1.00068 -0.10889 0 0 0 0 0 0.06243 -0.06033 0.16802 0 2.29072 -0.27772 0.01927 1.2797 -0.10498 0.44303 -0.12893
CYS_261 -7.46101 0.59538 4.96904 -0.06805 0.00012 0.04915 1.89803 -2.40904 -0 -0 -0.55555 -0.42182 0 0 0 0 0 0.02403 0.00405 0.08863 0.28232 0 -0.20764 0 3.6196 0.34584 0.60115 1.35423
GLN_262 -2.85898 0.09246 3.60524 -0.67626 0.09923 0.75526 1.35917 -1.65206 -0 -0 -1.63593 -0.64848 0 0 -0.5037 0 0 0.01677 -0.0197 0.01421 0 2.26042 -0.15481 0 -0.18838 0.34004 0.49625 0.70077
VAL_263 -4.02048 0.21303 2.59465 -0.31731 0.23556 0.0726 1.21559 -1.55637 -0 -0 -1.37077 -0.05019 0 0 -0.53678 0 0 0.00613 0.08939 0.03402 0.07129 0 -0.25093 0 1.9342 0.00918 0.43104 -1.19614
HIS_264 -5.3818 0.39707 3.35698 -0.39333 0.01384 0.4774 1.30129 -1.78236 -0.01738 -0.12954 -0.50213 -0.34516 0 0 -0.4228 0 0 0.01427 -0.02415 0.14859 0 2.41403 -0.25577 0 -0.45461 0.23398 0.48697 -0.8646
GLY_265 -1.62412 0.16531 1.97608 -0.00016 0 0 1.32553 -0.97489 -0.00213 -0.03232 -1.10141 -0.22508 0 0 0 0 0 0.0246 0.19626 0 0 0 0.58944 0 0.83697 0.3525 0.40746 1.91405
ASN_266 -2.2834 0.20142 1.36079 -0.43993 0.13082 0.89093 0.38056 -0.73629 -0 -0 -0.06342 -1.82332 0 0 0 0 0 0.1899 0.36358 0.05839 0 3.08365 -0.55065 0 -0.93687 0.13731 0.7074 0.67088
ALA_267 -3.17333 0.48012 2.12699 -0.02286 0 0 1.49092 -1.33294 -0.00213 -0.03232 -0.83595 -0.18401 0 0 0 0 0 0.16221 0.0331 0 0 0 -0.1832 0 1.8394 -0.29665 0.82132 0.89068
HIS_D_268 -3.37665 0.108 2.84275 -0.38913 0.07239 0.41591 0.99014 -1.41231 -0.01721 -0.1253 -0.15951 -0.55246 0 0 -0.90873 0 0 0.05534 -0.05011 0.00125 0 3.15423 -0.09954 0 -0.45461 -0.58375 0.57275 0.08344
VAL_269 -5.66459 0.76664 3.29727 -0.3673 0.31627 0.08657 2.59656 -2.3786 -0 -0 -1.49621 0.07596 0 0 0 0 0 0.03123 0.02205 0.01568 1.07355 0 0.19696 0 1.9342 -0.42307 0.42032 0.50347
ALA_270 -5.93216 0.57133 3.67124 -0.02269 0 0 2.94269 -2.67311 -0 -0 -2.36632 -0.34062 0 0 -0.71066 0 0 0.00594 -0.03154 0 0 0 -0.38416 0 1.8394 -0.43457 0.4896 -3.37563
SER_271 -6.71973 0.75457 6.28277 -0.02885 0.00096 0.04737 3.44042 -3.33224 -0.00153 -0.02671 -1.91835 -0.96913 0 0 -0.90523 0 0 0.00523 -0.07554 0.03264 0.16974 0 -0.1825 0.60001 -0.77834 -0.58521 0.56957 -3.62008
CYS_272 -7.72869 1.32758 5.89445 -0.06615 0.00077 0.06297 3.79202 -3.05065 -0 -0 -2.75681 -0.29197 0 0 0 0 0 0.02302 0.08244 0.00051 0.79173 0 0.29135 0 3.6196 0.06238 0.65036 2.70492
ASP_273 -6.50067 0.44904 7.35247 -0.10637 0.02295 0.33175 3.51057 -3.47281 -0.00997 -0.05472 -4.3149 -0.18795 0 0 0 -0.57912 0 0.02775 0.02415 0.18093 0 1.72158 0.13496 0 -2.3716 0.25242 0.74853 -2.84102
ALA_274 -7.45101 0.44511 4.79121 -0.02052 0 0 2.25831 -3.46557 -0 -0 -2.20741 -0.34742 0 0 0 0 0 0.0142 0.11315 0 0 0 -0.20115 0 1.8394 -0.35071 0.4869 -4.09553
ILE_275 -7.14419 0.44567 6.10529 -0.49214 0.30247 0.10125 2.84772 -3.16616 -0 -0 -2.8818 0.00978 0 0 0 0 0 0.01023 -0.07117 0.03128 0.51887 0 -0.47199 0 0.73287 -0.14951 0.38083 -2.8907
MET_276 -10.8127 0.86164 6.44556 -0.35667 0.08765 0.09536 3.30731 -3.42088 -0 -0 -2.96248 -0.00659 0 0 0 0 0 0.00535 -0.02781 0.0544 1.7551 0 -0.04956 0 0.60916 -0.05637 0.37731 -4.09426
THR_277 -7.7785 0.77698 5.45518 -0.20294 0.16212 0.07293 3.21275 -3.32902 -0.01778 -0.16315 -3.38104 -0.07147 0 0 0 0 0 0.00383 0.03632 0.08178 0.06217 0 -0.02706 2.26732 -1.0874 0.00833 0.36669 -3.55196
ARG_278 -9.48983 0.48607 8.03322 -0.77943 0.17669 0.56789 4.3036 -3.92026 -0.00433 -0.01616 -3.3751 0.14566 0 0 -1.13695 0 0 0.01914 -0.01158 0.15142 2.84556 0 -0.07309 0 -1.2888 -0.09674 0.41665 -3.04639
CYS_279 -7.54362 0.60537 5.47079 -0.06885 0.00421 0.06881 2.93791 -2.71854 -0.01241 -0.0584 -2.80835 -0.41144 0 0 0 0 0 0.01359 0.0215 0.01452 0.87357 0 0.25856 0 3.6196 0.06856 0.32617 0.66157
LEU_280 -8.71229 0.70734 3.76937 -0.66603 0.18247 0.22926 2.62645 -2.85541 -0 -0 -2.04702 0.09709 0 0 0 0 0 0.03026 0.07688 0.0092 0.95762 0 -0.25127 0 0.18072 0.14139 0.37846 -5.14548
ALA_281 -6.31767 0.56397 2.82963 -0.02158 0 0 2.32711 -2.56982 -0 -0 -1.96871 -0.36385 0 0 0 0 0 0.03851 0.12492 0 0 0 -0.30242 0 1.8394 -0.36766 0.37922 -3.80895
VAL_282 -8.34104 0.56983 4.34987 -0.30626 0.17326 0.0704 3.35348 -3.10352 -0.00436 -0.01252 -3.67025 -0.15251 0 0 0 0 0 0.02395 -0.05988 0.01933 0.08288 0 -0.355 0 1.9342 -0.27966 0.32954 -5.37827
HIS_283 -8.70152 0.94831 6.5586 -0.78753 0.08334 0.84147 2.83266 -3.44206 -0 -0 -2.85673 -0.37394 0 0 0 0 0 0.00921 0.06305 0.03351 0 1.73533 -0.23614 0 -0.45461 0.12719 0.61701 -3.00286
GLU_284 -5.47348 0.3607 5.56667 -0.46871 0.0791 0.92618 1.9153 -2.43666 -0.01473 -0.04174 -3.13892 -0.41527 0 0 -0.70291 0 0 0.02984 -0.02245 0.09836 0 3.12156 -0.07831 0 -2.7348 0.09766 0.55365 -2.77894
CYS_285 -6.65479 0.73106 3.20622 -0.04445 0 0.01659 1.60307 -1.81092 -0 -0 -1.30996 -0.39358 0 0 0 0 0 0.0144 0.01396 0.00995 0.13872 0 -0.0031 0 3.6196 0.45081 0.34238 -0.07005
PHE_286 -8.96661 1.00261 1.05172 -0.64183 0.05059 0.38238 2.08285 -1.98826 -0.00976 -0.03053 -1.3903 0.13546 0 0 0 0 0 0.10985 -0.04532 0.00364 0 2.06889 -0.24521 0 1.0402 0.53931 0.7583 -4.09203
VAL_287 -4.69258 0.40786 2.47164 -0.32069 0.45945 0.07537 1.12413 -1.63655 -0.00436 -0.01252 -0.913 -0.89941 0 0 0 0 0 0.20674 0.15176 0.0003 1.17874 0 0.38815 0 1.9342 0.03779 0.97134 0.92836
LYS_288 -2.77037 0.23809 3.78781 -0.28899 0.03751 0.13165 1.17478 -1.63126 -0.01473 -0.04174 -0.39583 0.08531 0 0 0 0 0 0.10584 0.10901 0.04379 1.77092 0 0.09787 0 -1.5107 0.01668 0.89697 1.84262
ARG_289 -4.14543 0.33226 3.6279 -1.01881 0.26903 0.4399 0.72385 -1.65773 -0.01495 -0.09206 0.07344 0.78417 0 0 0 0 0 0.21036 0.11192 0.14737 3.05595 0 0.05703 0 -1.2888 -0.18354 0.64301 2.07486
VAL_290 -5.58813 0.44184 1.83644 -0.2849 0.19396 0.05986 0.95958 -1.78084 -0 -0 -0.57117 0.44758 0 0 -0.77483 0 0 0.08911 -0.0628 0.00041 0.20062 0 0.10326 0 1.9342 -0.32211 0.34867 -2.76924
ASP_291 -3.67851 0.46938 5.15781 -0.23067 0.125 0.74054 2.68492 -2.25325 -3e-05 -0.00055 -3.42563 -1.46469 0 0 -0.62999 -0.5719 0 0.03031 -0.03743 0.03892 0 1.94942 -0.77178 0 -2.3716 -0.3164 0.45908 -4.09705
TRP_292 -6.15831 0.46198 3.30389 -0.94422 0.06038 0.38606 0.77724 -2.08894 -0 -0 -0.11014 -0.36976 0 0 0 0 0 0.0545 -0.0569 0.00626 0 1.8009 0.02971 0 1.6906 -0.23034 0.41589 -0.97119
THR_293 -2.72777 0.45584 3.75058 -0.20961 0.29236 0.0804 1.48079 -1.56233 -0.01352 -0.11613 -3.14869 -0.15735 0 0 -0.62999 -0.5719 0 0.01213 0.00575 0.36176 0.98789 0 -0.06494 2.34522 -1.0874 -0.08513 0.57657 -0.02547
ILE_294 -6.6593 0.31698 3.70762 -0.47137 0.36012 0.10461 1.63372 -2.32476 -0 -0 -1.83071 -0.01264 0 0 -0.42069 0 0 0.00799 0.06937 0.01537 0.36124 0 -0.71854 0 0.73287 -0.2952 0.65946 -4.76385
GLU_295 -3.99648 0.21408 3.12478 -0.20991 0.028 0.29901 0.43263 -1.39492 -0.0285 -0.2216 -0.72157 -0.47439 0 0 0 0 0 0.01039 -0.00753 0.01609 0 3.05063 -0.00409 0 -2.7348 -0.29052 0.35286 -2.55583
TYR_296 -8.41269 0.90953 2.56609 -0.61894 0.0406 0.31081 2.1789 -2.35436 -0.00758 -0.07499 -0.23216 -0.13148 0 0 0 0 0 0.01312 0.20353 0.05464 0 1.92304 -0.33885 0.00131 1.2797 0.07309 0.88223 -1.73447
PRO_297 -2.94954 0.37566 2.52167 -0.11586 0.0034 0.08708 1.22772 -1.07031 -0 -0 -1.15022 0.24413 0 0 -1.03731 0 0 0.07476 -0.08786 0.06907 0.15471 0 -1.02569 0 -2.4119 -0.2934 1.08332 -4.30056
ILE_298 -4.02721 0.5967 1.68805 -0.4945 0.38535 0.11306 0.50598 -1.21993 -0 -0 -0.72927 0.08637 0 0 0 0 0 0.05444 -0.07763 0.02359 0.35581 0 -0.37111 0 0.73287 -0.57699 0.78041 -2.17399
ILE_299 -4.58717 0.34462 3.47103 -0.50927 0.65913 0.14799 1.30121 -1.9846 -0.00412 -0.01677 -0.67146 -0.70772 0 0 -1.01007 0 0 0.5589 0.0012 0.08227 0.50779 0 0.6659 0 0.73287 1.66066 1.56501 2.20739
GLY_300 -2.34032 0.60348 2.55453 -0.0034 0 0 0.69977 -1.30588 -0 -0 0.51989 -0.44988 0 0 0 0 0 0.36394 0.05253 0 0 0 -0.29672 0 0.83697 2.23786 1.46657 4.93935
ASP_301 -3.75914 0.41244 5.20599 -0.11352 0.02632 0.36405 2.49367 -2.166 -0 -0 -3.84353 -0.59935 0 0 0 -0.46355 0 0.06494 0.00154 0.00435 0 2.07129 -0.08016 0 -2.3716 0.53334 0.74504 -1.47387
GLU_302 -8.97978 1.201 9.98909 -0.46099 0.19246 1.38953 4.34503 -4.51457 -0.00311 -0.01283 -3.9615 -2.99779 0 0 -1.01007 0 0 0.03997 -0.08596 0.151 0 4.05741 -0.29617 0 -2.7348 -0.165 0.86886 -2.98823
LEU_303 -4.02911 0.27484 3.24076 -0.49477 0.23393 0.12065 1.40212 -1.84821 -4e-05 -0.00082 -0.74431 0.25388 0 0 0 0 0 0.01529 -0.04537 0.06329 0.27555 0 -0.30985 0 0.18072 -0.48952 0.64968 -1.25129
LYS_304 -5.36444 0.2746 5.74816 -0.31805 0.04284 0.15047 2.83662 -2.61969 -0 -0 -3.89557 -0.03453 0 0 0 -0.46355 0 0.01995 0.01126 0.61618 1.83263 0 -0.0633 0 -1.5107 -0.32255 0.41009 -2.64959
ILE_305 -7.22856 0.35566 4.15383 -0.49867 0.34628 0.10043 2.63145 -2.7518 -0 -0 -2.24215 0.01298 0 0 0 0 0 0.00903 -0.06945 0.02162 0.5205 0 -0.47816 0 0.73287 -0.09641 0.39839 -4.08216
ASN_306 -6.72676 0.2732 7.11758 -0.18763 0.03725 0.27415 3.32203 -3.53819 -0 -0 -2.71728 -0.2886 0 0 0 -0.96374 0 0.00958 0.06693 0.02401 0 1.49697 0.5931 0 -0.93687 0.18045 0.28864 -1.67518
ALA_307 -5.07005 0.32482 5.23009 -0.02177 0 0 2.49547 -2.85408 -0 -0 -2.24145 -0.37173 0 0 0 0 0 0.00955 -0.002 0 0 0 -0.18076 0 1.8394 -0.01403 0.24848 -0.60809
ALA_308 -6.22098 0.76878 3.98929 -0.02277 0 0 3.00964 -2.91663 -0 -0 -2.26898 -0.34598 0 0 0 0 0 0.00642 -0.04363 0 0 0 -0.20445 0 1.8394 -0.34219 0.28778 -2.4643
CYS_309 -6.08643 0.2772 4.89396 -0.04691 0 0.01531 2.5363 -2.41336 -0 -0 -3.33222 -0.0329 0 0 0 0 0 0.0066 0.06066 0.00991 0.27798 0 0.26705 0 3.6196 -0.03495 0.32101 0.33882
ARG_310 -5.35154 0.27731 6.15872 -0.75494 0.09067 0.48255 2.40345 -2.96279 -4e-05 -0.00082 -2.30369 0.3637 0 0 0 0 0 0.01039 -0.01169 0.02513 1.4449 0 -0.0519 0 -1.2888 -0.01739 0.28405 -1.20274
LYS_311 -5.11558 0.20756 5.1575 -0.30421 0.02649 0.1344 2.40343 -2.48208 -0 -0 -2.30661 0.00986 0 0 0 0 0 0.00522 -9e-05 0.06693 1.73928 0 0.01594 0 -1.5107 -0.35196 0.22677 -2.07785
VAL_312 -8.12687 0.78699 3.60601 -0.31404 0.22657 0.07149 2.80755 -2.8282 -0.01275 -0.09645 -2.44014 -0.175 0 0 0 0 0 0.01601 -0.05435 0.00832 0.11319 0 -0.37368 0 1.9342 -0.20755 0.42635 -4.63236
GLN_313 -8.51169 0.7676 5.80062 -0.42198 0.14902 0.28566 2.47529 -3.09212 -0.01224 -0.0623 -2.43945 -0.72383 0 0 0 0 0 0.00549 0.01571 0.04343 0 3.29678 -0.03141 0 -0.18838 -0.06938 0.60622 -2.10695
HIS_D_314 -6.79265 0.34389 6.65017 -0.69181 0.01717 0.69473 3.1824 -3.27804 -0.01127 -0.06118 -3.35995 -0.31345 0 0 -0.87503 0 0 0.00217 -0.00484 0.00151 0 1.54845 -0.25385 0 -0.45461 0.06605 0.38869 -3.20145
MET_315 -8.6986 0.7083 5.09225 -0.6902 0.275 0.36156 3.39004 -2.92351 -0 -0 -2.51873 -0.03554 0 0 0 0 0 0.00604 0.01908 0.1275 1.88926 0 0.06852 0 0.60916 0.25291 0.39153 -1.67541
VAL_316 -7.38133 0.54384 2.46589 -0.31921 0.2738 0.07359 2.33765 -2.50188 -0 -0 -2.52095 -0.23869 0 0 0 0 0 0.00683 -0.06197 0.00374 0.09399 0 -0.37431 0 1.9342 0.12096 0.43265 -5.1112
VAL_317 -7.95039 0.29481 2.21879 -0.30772 0.17556 0.07054 2.43422 -2.53894 -0.01202 -0.07672 -2.18792 -0.26528 0 0 0 0 0 0.01775 -0.0291 0.01225 0.10494 0 -0.35838 0 1.9342 -0.04046 0.4307 -6.07318
LYS_318 -6.11126 0.29264 6.68758 -0.44746 0.11725 0.25717 3.3448 -3.12927 -0.01224 -0.0623 -5.26234 -0.1274 0 0 0 -0.6458 0 0.01841 0.00095 0.08494 1.90245 0 0.06836 0 -1.5107 -0.055 0.46 -4.12923
ALA_319 -5.83428 0.57136 3.24813 -0.02247 0 0 2.73776 -2.59218 -0.01127 -0.06118 -2.32185 -0.34766 0 0 0 0 0 0.01185 0.0079 0 0 0 -0.20252 0 1.8394 -0.2053 0.35929 -2.82303
ALA_320 -5.85615 0.61598 3.9289 -0.02164 0 0 2.98104 -2.83262 -0 -0 -2.3418 -0.35104 0 0 0 0 0 0.01529 0.02905 0 0 0 -0.22113 0 1.8394 -0.37248 0.28314 -2.30406
LEU_321 -7.34099 0.7313 3.98936 -0.71105 0.24478 0.26867 3.09704 -2.87267 -0 -0 -2.84065 0.13462 0 0 0 0 0 0.03916 -0.00513 0.05995 0.83601 0 -0.21662 0 0.18072 -0.22255 0.26175 -4.36631
LEU_322 -5.86988 0.51095 4.52137 -0.72074 0.23895 0.29533 2.80969 -2.54798 -0 -0 -2.36163 0.11755 0 0 -0.4735 0 0 0.01227 -0.0349 0.01689 0.88956 0 -0.23897 0 0.18072 -0.1078 0.33429 -2.42785
ALA_323 -4.96002 0.22814 3.46827 -0.0212 0 0 1.6939 -2.3517 -0 -0 -1.40749 -0.32425 0 0 0 0 0 0.02365 -0.02865 0 0 0 -0.14475 0 1.8394 -0.202 0.3356 -1.85109
ASP_324 -4.83445 0.46812 5.56392 -0.12872 0.00577 0.4078 1.94242 -2.54588 -0 -0 -3.48009 -0.23388 0 0 0 -0.48064 0 0.01539 -0.04064 0.04324 0 2.56771 -0.21279 0 -2.3716 -0.17566 0.7759 -2.71409
LYS_325 -3.82466 0.24338 4.87756 -0.63704 0.12806 0.6498 2.73864 -2.17134 -0.0303 -0.16176 -3.66523 0.06028 0 0 -0.4735 0 0 0.04319 -0.10852 0.23785 1.58324 0 -0.15609 0 -1.5107 -0.0289 0.87605 -1.32997
PHE_326 -8.55285 1.35761 1.50757 -0.6302 0.05147 0.33122 1.23904 -2.0089 -0 -0 0.14457 0.07747 0 0 0 0 0 0.04585 -0.01418 0.1886 0 2.75522 0.1032 0 1.0402 -0.14863 1.01306 -1.49968
PRO_327 -3.27192 0.39155 1.72856 -0.08697 9e-05 0.05419 1.08425 -0.92738 -0.00022 -0.00482 -0.53393 0.71781 0 0 0 0 0 0.00873 0.00372 0.01329 0.32426 0 0.35877 0 -2.4119 -0.07616 0.99409 -1.63398
VAL_328 -7.86723 0.74846 2.93147 -0.36013 0.24724 0.08735 1.63454 -2.52109 -0 -0 -1.42411 -0.2468 0 0 0 0 0 0.01888 0.32229 0.01308 0.67539 0 -0.15483 0 1.9342 0.13031 0.45687 -3.37411
LEU_329 -8.70035 1.54616 1.38178 -0.47141 0.13861 0.10305 2.45702 -2.18685 -0 -0 -2.61474 0.01452 0 0 0 0 0 0.03446 -0.03318 0.1938 0.79185 0 -0.19406 0 0.18072 -0.02377 0.67658 -6.70581
HIS_330 -9.48792 0.37802 6.32572 -0.48879 0.03257 0.57007 3.60418 -3.4642 -0 -0 -3.74873 -0.25566 0 0 -0.62385 0 0 0.01184 -0.02258 0.22342 0 2.25718 -0.26117 0 -0.45461 0.39864 0.66398 -4.34188
ASP_331 -6.82749 0.39223 7.80859 -0.20538 0.02737 0.65278 4.03355 -3.44314 -0.03541 -0.15386 -5.002 -1.12517 0 0 0 -1.61554 0 0.01241 0.04989 0.0789 0 1.91423 -0.80859 0 -2.3716 0.26005 0.53723 -5.82096
ILE_332 -8.22921 0.65446 1.96723 -0.47496 0.32499 0.11355 2.06123 -1.90345 -0 -0 -1.32018 -0.18864 0 0 0 0 0 0.07378 -0.06061 0.03986 0.3215 0 -0.66576 0 0.73287 -0.40836 0.66008 -6.30163
GLY_333 -2.56911 0.11796 2.18381 -7e-05 0 0 0.96861 -1.09109 -0.00486 -0.01397 -0.93261 -0.33956 0 0 0 0 0 0.04431 -0.10892 0 0 0 -1.53442 0 0.83697 0.14075 0.40801 -1.89419
ASN_334 -5.96317 0.77142 7.04458 -0.2941 0.1006 0.51531 3.2236 -3.13389 -0.03054 -0.13989 -1.6162 -0.88408 0 0 -1.2241 -0.73578 0 0.0125 -0.07091 0.09269 0 1.90696 -0.28998 0 -0.93687 0.26582 0.89536 -0.49068
PRO_335 -5.54808 0.72502 3.29679 -0.08983 0.00023 0.05608 1.73335 -1.42842 -0 -0 -1.74926 0.66389 0 0 0 0 0 0.01129 -0.1238 0.01651 0.51197 0 -0.36321 0 -2.4119 -0.29047 1.12355 -3.86629
LYS_336 -5.52019 0.62434 3.9075 -0.29694 0.03355 0.14125 2.04512 -1.82484 -0 -0 -1.18252 -0.24059 0 0 -0.65526 0 0 0.02187 0.04209 0.02661 2.11776 0 0.00474 0 -1.5107 -0.28165 0.47695 -2.07089
ALA_337 -3.77576 0.35239 0.16232 -0.03033 0.00962 0 0.11807 -0.87258 -0.00869 -0.03218 -0.40925 -0.49363 0 0 0 0 0 0.03404 0.00102 0 0 0 -0.10258 0 1.8394 0.08232 0.30214 -2.82368
ILE_338 -3.98616 0.35771 3.15658 -0.47496 0.34602 0.10816 1.36156 -1.65818 -0 -0 -1.15209 -0.12709 0 0 -0.56883 0 0 0.01205 -0.04133 0.00317 0.30976 0 -0.71959 0 0.73287 -0.01286 0.23693 -2.11628
LYS_339 -6.22989 0.35212 3.02655 -0.32473 0.03478 0.16512 0.75278 -1.52009 -0.03694 -0.13392 -0.58926 0.04327 0 0 0 0 0 0.00607 0.04087 0.04027 2.17397 0 -0.01278 0 -1.5107 -0.32024 0.33983 -3.70292
CYS_340 -5.5072 0.67048 1.92914 -0.06933 0.00017 0.04276 0.99703 -1.20062 -0 -0 -0.7556 -0.43941 0 0 -0.87503 0 0 0.00702 0.33584 0.01645 0.50514 0 0.21414 0 3.6196 -0.39165 0.40897 -0.49208
VAL_341 -7.79272 1.03112 2.37618 -0.29793 0.25784 0.07889 2.15546 -2.27919 -0.00978 -0.10945 -0.01188 -0.88848 0 0 0 0 0 0.00399 0.02049 0.0005 0.29076 0 0.11503 0 1.9342 -0.11671 0.92343 -2.31824
PRO_342 -3.79565 0.60881 2.35084 -0.07552 0 0.04617 0.37797 -1.02705 -0.02593 -0.07921 0.23148 0.60461 0 0 0 0 0 0.08924 -0.18137 0.00043 0.43613 0 -0.46136 0 -2.4119 -0.06604 1.24452 -2.13382
GLN_343 -2.06947 0.24033 1.86618 -0.65929 0.10615 0.70478 0.31256 -0.96146 -0 -0 0.07052 -0.83217 0 0 0 0 0 0.26978 0.47325 0.00997 0 2.60703 -0.07843 0 -0.18838 0.24558 0.72569 2.84263
ALA_344 -3.42943 0.48093 1.43187 -0.02457 0 0 1.71136 -1.3741 -0.00978 -0.10945 -0.54765 -0.27216 0 0 0 0 0 0.04453 -0.03387 0 0 0 0.108 0 1.8394 0.43635 0.4082 0.65963
ASP_345 -1.24307 0.04522 1.71847 -0.23193 0.09304 0.78284 0.38247 -0.83416 -0.00022 -0.00482 -0.44849 -3.57332 0 0 0 0 0 0.06796 -0.0654 0.29249 0 2.70804 -0.38767 0 -2.3716 -0.3784 0.48936 -2.95919
VAL_346 -7.05703 1.52929 1.13781 -0.3785 0.47816 0.08736 1.39356 -2.03729 -0.00234 -0.02283 -0.5967 0.06131 0 0 0 0 0 0.0413 -0.08327 0.05886 1.57249 0 -0.17474 0 1.9342 -0.52825 0.82783 -1.75877
GLU_347 -5.10496 0.61203 5.74985 -0.27161 0.04106 0.30785 2.64576 -2.54893 -0.00132 -0.00389 -4.88101 -0.24586 0 0 0 0 0 0.01385 -0.04162 0.00808 0 2.74578 -0.02066 0 -2.7348 -0.44253 0.78652 -3.38642
TRP_348 -10.9365 0.94512 2.65956 -0.80301 0.14695 0.30718 2.09703 -2.44675 -0 -0 -1.31369 -0.70603 0 0 0 -0.87976 0 0.00493 -0.0217 1.03168 0 2.95342 -0.08968 0 1.6906 0.27777 0.51814 -4.56473
LYS_349 -6.16218 0.43762 6.13631 -0.36179 0.05236 0.19177 2.77713 -2.65796 -0.00132 -0.00389 -4.90865 0.24866 0 0 0 0 0 0.00383 -0.00246 0.02259 2.42467 0 -0.00121 0 -1.5107 0.49737 0.42854 -2.38929
PHE_350 -10.3641 0.71118 3.69588 -0.54087 0.02577 0.28568 2.03854 -3.05566 -0 -0 -2.25633 0.033 0 0 0 0 0 0.0067 -0.02022 0.01198 0 1.93125 -0.15422 0 1.0402 -0.18691 0.34892 -6.44919
TYR_351 -10.7595 1.25111 4.85956 -0.65383 0.09132 0.38214 3.45886 -3.22851 -0.00771 -0.05437 -4.44161 -0.19041 0 0 0 0 0 0.00695 0.01728 0.11014 0 1.84897 -0.20706 0.00126 1.2797 -0.22533 0.47027 -5.9908
ASP_352 -8.14776 0.83905 9.66739 -0.14272 0.03777 0.45293 3.9921 -4.28528 -0.01495 -0.09206 -5.92009 -1.7551 0 0 -0.81932 0 0 0.02983 0.03265 0.11233 0 2.82639 0.18723 0 -2.3716 0.34624 0.6999 -4.32506
ALA_353 -4.52771 0.56473 2.11793 -0.02254 0 0 1.43051 -1.67514 -0.00904 -0.11153 -0.85718 -0.36559 0 0 -0.43887 0 0 0.02999 -0.05429 0 0 0 -0.14215 0 1.8394 0.25153 0.49607 -1.47388
GLN_354 -4.92484 0.52195 5.54467 -0.55836 0.41487 0.58084 1.53221 -2.31126 -0 -0 -1.6864 -1.16475 0 0 -1.15527 0 0 0.03058 0.05126 0.13227 0 4.77872 -0.00578 0 -0.18838 -0.20836 0.89283 2.2768
PRO_355 -4.71761 0.48852 2.29086 -0.19031 0.00152 0.13567 0.33715 -0.99857 -0 -0 -0.63157 0.03632 0 0 0 0 0 0.02629 -0.02673 0.0024 0.82605 0 -1.00964 0 -2.4119 -0.39037 0.94921 -5.28269
CYS_356 -4.78645 0.592 3.98184 -0.05276 0 0.01693 1.85985 -1.84496 -0 -0 -1.48253 -0.00302 0 0 0 0 0 0.00423 -0.02076 0.00359 0.24666 0 0.25058 0 3.6196 -0.67129 0.2681 1.98161
SER_357 -1.88192 0.14567 1.97647 -0.02661 0 0.04143 0.79187 -1.10009 -0.0005 -0.01021 -0.73838 -1.06265 0 0 0 0 0 0.02415 -0.02905 0.00446 0.2243 0 0.007 0.6 -0.77834 -0.57789 0.25869 -2.13161
ASP_358 -3.12242 0.48338 4.9619 -0.19655 0.02923 0.63103 1.70076 -2.04428 -0.00052 -0.01052 -2.12034 -1.1555 0 0 0 -0.66534 0 0.0619 -0.06909 0.00249 0 2.31904 -0.85468 0 -2.3716 -0.30078 0.42352 -2.29838
LYS_359 -5.12215 0.6766 5.69962 -0.44742 0.13805 0.48315 2.83397 -2.52748 -0 -0 -3.565 -0.22866 0 0 0 -0.66534 0 0.10095 -0.09146 0.45175 1.8048 0 -0.08263 0 -1.5107 -0.12347 0.63662 -1.5388
ALA_360 -4.16481 0.63345 3.63983 -0.02398 0 0 2.34746 -2.24511 -0 -0 -1.0113 -0.38483 0 0 0 0 0 0.01661 -0.06499 0 0 0 -0.37764 0 1.8394 -0.4591 0.48919 0.23419
TYR_361 -3.84962 0.48232 2.39894 -0.90605 0.06223 0.36508 0.48634 -1.33803 -0.01361 -0.09581 0.27167 -0.39031 0 0 0 0 0 0.0085 -0.16601 0.02189 0 2.16611 0.33711 0.01851 1.2797 -0.33349 0.30415 1.10961
LYS_362 -5.73125 0.69372 3.67659 -0.52215 0.1866 0.2843 1.68789 -1.83142 -0.01717 -0.10974 -1.30164 0.19033 0 0 0 0 0 0.00573 -0.04901 0.09655 2.57912 0 -0.11764 0 -1.5107 -0.25349 0.4026 -1.64078
ILE_363 -8.67042 0.76235 3.3246 -0.55317 0.28112 0.15979 2.10657 -2.73291 -0 -0 -0.92067 -0.0473 0 0 0 0 0 0.04752 -0.06375 0.14506 3.30214 0 -0.73151 0 0.73287 -0.44184 0.41331 -2.88623
GLU_364 -4.18239 0.35073 4.49111 -0.21399 0.03518 0.30011 2.40577 -2.11958 -0.01127 -0.0683 -3.30728 -0.46602 0 0 0 0 0 0.00725 -0.00889 0.01597 0 3.49534 -0.01304 0 -2.7348 -0.3201 0.25862 -2.08557
GLU_365 -2.50938 0.22152 1.97692 -0.29204 0.04344 0.37111 0.79285 -0.94905 -0.00904 -0.11153 -0.48712 -0.29229 0 0 0 0 0 0.06559 -0.07649 0.00426 0 2.78169 0.01055 0 -2.7348 -0.38808 0.19413 -1.38776
LEU_366 -7.64681 0.87865 2.80194 -0.61171 0.17548 0.18082 1.47583 -2.34001 -0 -0 -0.60455 0.19621 0 0 0 0 0 0.0191 0.19533 0.05092 0.58652 0 -0.13516 0 0.18072 0.1583 0.56376 -3.87466
PHE_367 -3.95349 0.34647 1.24825 -0.60102 0.1221 0.32717 0.79828 -1.254 -0 -0 -0.26147 -0.11406 0 0 0 0 0 0.0023 0.00641 0.02597 0 2.28672 -0.41081 0 1.0402 0.91685 0.64671 1.17258
TYR_368 -8.95606 0.84564 2.19615 -0.86742 0.15207 0.19044 1.04443 -2.13027 -0 -0 -1.71531 -0.40307 0 0 -0.60137 0 0 0.00117 0.03957 0.08014 0 2.11402 0.05091 0.00013 1.2797 0.2108 0.53329 -5.93504
SER_369 -4.56546 0.24909 5.17266 -0.03179 0.002 0.0579 3.24845 -2.53434 -0.03087 -0.17607 -2.71349 -0.78512 0 0 -1.12275 0 0 0.01256 0.03401 0.01476 0.11835 0 -0.12845 0.60578 -0.77834 -0.04591 0.49261 -2.90443
TYR_370 -8.37054 0.89203 5.42263 -0.84303 0.03498 0.29483 2.63154 -2.86244 -0 -0 -1.1775 -0.28716 0 0 0 -0.60921 0 0.01054 -0.03153 0.14634 0 1.88148 -0.32143 0.00164 1.2797 0.29022 0.31084 -1.30607
ALA_371 -1.70783 0.1523 1.88906 -0.0252 0.00055 0 0.41904 -1.01337 -0 -0 0.0722 -0.39988 0 0 0 0 0 0.00677 -0.13498 0 0 0 -0.19933 0 1.8394 -0.23884 0.33007 0.98996
THR_372 -4.00984 0.30242 5.01712 -0.21435 0.21862 0.08056 2.63023 -2.28384 -0 -0 -1.79708 -0.53315 0 0 -0.48236 0 0 0.01664 -0.01228 0.09928 0.42283 0 -0.29838 2.36773 -1.0874 -0.11975 0.33502 0.65202
HIS_373 -8.81788 0.67176 6.93085 -0.49102 0.01863 0.57897 3.79773 -3.67242 -0 -0 -3.87427 -0.27457 0 0 -1.12275 0 0 0.02583 -0.04255 0.00537 0 2.78717 -0.29514 0 -0.45461 0.01129 0.75636 -3.46124
SER_374 -3.12615 0.15349 3.6302 -0.02862 0 0.04637 1.84633 -1.67395 -0.02896 -0.13612 -0.65022 -1.03152 0 0 0 0 0 0.02678 0.05701 0.03336 0.21205 0 -0.00375 0.6134 -0.77834 -0.45336 0.73326 -0.55873
ASP_375 -3.48454 0.37508 5.70072 -0.24812 0.08512 0.83394 1.79569 -2.38162 -0 -0 -1.93281 -3.46623 0 0 0 -0.64327 0 0.03743 -0.06515 0.18321 0 3.33545 -0.39152 0 -2.3716 -0.65024 0.41782 -2.87064
LYS_376 -5.30988 0.3853 6.90142 -0.56642 0.14315 0.51962 3.38602 -2.90028 -0.00634 -0.06536 -5.71245 -0.1667 0 0 -0.48236 -0.64327 0 0.36273 -0.01029 0.29311 2.87989 0 -0.19227 0 -1.5107 -0.21148 0.60534 -2.30122
PHE_377 -7.04232 0.75514 1.11357 -0.66205 0.0524 0.37498 1.18304 -1.51234 -0 -0 -0.57454 -0.00552 0 0 -0.80579 0 0 0.16922 0.10975 0.03878 0 2.14589 -0.12359 0 1.0402 0.32076 0.52456 -2.89788
THR_378 -2.8126 0.10381 2.7837 -0.11986 0.11215 0.05684 0.74901 -1.5563 -0 -0 -0.5328 -0.8577 0 0 0 0 0 0.25382 0.00117 0.02049 0.27869 0 -0.34791 2.25047 -1.0874 0.13479 0.46941 -0.1002
ASP_379 -2.38676 0.09037 2.99888 -0.1117 0.0071 0.32554 0.9467 -1.45513 -0.00634 -0.06536 -1.11988 -0.22103 0 0 -0.62385 0 0 0.16731 -0.04716 0.00507 0 2.56517 0.13985 0 -2.3716 -0.02181 0.37002 -0.81463
GLY_380 -3.19175 0.25302 1.88104 -0.00027 0 0 0.97227 -1.24042 -0 -0 -0.58877 -0.24588 0 0 -0.67154 0 0 0.0392 -0.0687 0 0 0 -1.49354 0 0.83697 0.14176 0.17944 -3.19717
VAL_381 -8.25586 1.27095 1.83686 -0.36301 0.36439 0.08568 2.29936 -2.40731 -0 -0 -2.30674 -0.11565 0 0 0 0 0 0.02474 0.00307 0.06933 0.75377 0 -0.52424 0 1.9342 -0.01749 0.3871 -4.96087
CYS_382 -7.76273 0.98093 3.68489 -0.05486 1e-05 0.01764 3.04539 -2.15889 -0.01331 -0.07629 -2.94897 -0.36227 0 0 0 0 0 0.0146 -0.02147 0.00871 0.20573 0 0.0076 0 3.6196 -0.17068 0.43365 -1.5507
LEU_383 -8.31711 0.60216 2.88047 -0.48974 0.11407 0.13279 2.51769 -2.44269 -0 -0 -1.74378 -0.02433 0 0 0 0 0 0.01652 0.00543 0.66693 1.00773 0 -0.23741 0 0.18072 0.03235 0.39367 -4.70453
PHE_384 -11.0726 1.18067 2.1342 -0.54421 0.05633 0.29345 2.78343 -2.41774 -0.00185 -0.00633 -2.95334 -0.17056 0 0 0 0 0 0.01235 0.03967 0.02742 0 2.04451 -0.47759 0 1.0402 0.97957 0.60377 -6.44867
TRP_385 -10.9814 1.59884 2.77017 -0.76643 0.09532 0.33419 1.11133 -2.6447 -0 -0 0.26853 -0.36856 0 0 0 0 0 0.01398 -0.02845 0.21766 0 3.01197 -0.17148 0 1.6906 1.33209 0.6564 -1.85994
ASN_386 -3.74845 0.17629 3.3464 -0.19048 0.02646 0.31186 1.43337 -1.71483 -0 -0 -1.98154 -1.00714 0 0 0 0 0 0.04634 0.04693 0.01886 0 1.76371 -0.87077 0 -0.93687 0.08906 0.54782 -2.64297
CYS_387 -5.81669 0.59554 3.24586 -0.07158 0.00768 0.05515 1.74033 -1.86119 -0.00441 -0.01708 -1.30182 -0.52781 0 0 -0.6541 0 0 0.02932 0.03301 5e-05 0.35475 0 -0.10765 0 3.6196 0.14547 0.67258 0.13702
ASN_388 -5.64432 0.54548 3.57469 -0.20073 0.01091 0.32133 1.13879 -1.95894 -0.02096 -0.26134 -1.00071 -0.55884 0 0 0 -0.56806 0 0.04386 -0.03262 0.15456 0 3.05485 -0.53271 0 -0.93687 0.38918 0.62306 -1.85939
VAL_389 -5.63022 1.01144 1.41386 -0.26316 0.14258 0.04219 1.32738 -1.6561 -0 -0 -0.44841 -0.17778 0 0 -0.68384 0 0 0.05153 0.005 0.00884 0.00503 0 -0.18616 0 1.9342 0.21236 0.4988 -2.39248
ASP_390 -3.06015 0.47237 3.59394 -0.10788 0.00538 0.31532 1.72959 -1.65218 -0.00191 -0.03995 -1.25814 -1.12437 0 0 -0.83026 0 0 0.35342 0.2047 0.00893 0 2.51728 -0.2783 0 -2.3716 0.48013 0.7324 -0.31129
ARG_391 -7.94749 1.01579 5.18992 -0.70723 0.11586 0.43824 2.69867 -2.61368 -0.00284 -0.0448 -3.82009 0.72131 0 0 -1.43163 0 0 0.11127 -0.03633 0.06033 2.39583 0 0.07071 0 -1.2888 0.55216 0.73829 -3.78449
TYR_392 -11.8056 1.62618 3.23445 -0.70288 0.10134 0.36296 3.64371 -3.04391 -0.01964 -0.24741 -3.20549 -0.00545 0 0 -2.12019 0 0 0.01834 -0.02432 0.00244 0 2.05426 -0.20668 0.00921 1.2797 0.55472 1.18315 -7.31107
PRO_393 -5.96071 0.83853 3.29719 -0.21525 0.01093 0.15704 1.19024 -1.46254 -0 -0 -0.62979 -0.07696 0 0 -0.47095 0 0 0.01658 0.03321 0.08013 0.42091 0 -0.82022 0 -2.4119 -0.02775 1.12734 -4.90398
ALA_394 -3.57123 0.67166 3.00536 -0.02206 0 0 1.67457 -1.73441 -0.0076 -0.03426 -1.37721 -0.34977 0 0 0 0 0 0.00525 -0.03489 0 0 0 -0.25168 0 1.8394 -0.32953 0.39317 -0.12323
ASN_395 -5.34118 0.3201 4.81247 -0.48205 0.12316 0.98267 2.50877 -2.46474 -0.01146 -0.06996 -2.71912 -1.77778 0 0 -1.47733 0 0 0.01105 0.01387 0.03325 0 3.45215 -0.53986 0 -0.93687 -0.13909 0.29784 -3.40413
SER_396 -7.35383 0.82378 5.59177 -0.03011 0 0.05857 3.30628 -2.96989 -0 -0 -3.04699 -0.51072 0 0 -0.47095 0 0 0.01785 0.06342 0.00447 0.09621 0 -0.49125 1.72945 -0.77834 -0.1529 0.68726 -3.4259
ILE_397 -8.06267 0.96102 2.09518 -0.4789 0.36003 0.10764 2.69575 -2.34448 -0.01133 -0.05251 -2.78227 -0.11883 0 0 0 0 0 0.00989 0.24656 0.1028 0.31249 0 -0.71952 0 0.73287 -0.33264 0.93577 -6.34318
VAL_398 -8.63887 1.22199 2.06841 -0.2644 0.20087 0.05377 2.86944 -2.38596 -0 -0 -2.41725 -0.24563 0 0 0 0 0 0.01992 0.12498 0.11808 0.40523 0 -0.71142 0 1.9342 -0.34114 0.74202 -5.24576
CYS_399 -7.07231 0.93913 3.52892 -0.092 0.00403 0.05509 2.26438 -2.05809 -0.01574 -0.06959 -2.24872 -0.37225 0 0 0 0 0 0.00839 -0.05884 0.00741 0.37661 0 0.05082 0 3.6196 0.24096 0.49607 -0.39612
ARG_400 -8.99363 0.78523 7.06711 -1.05746 0.25781 0.56215 3.40747 -3.3775 -0.09516 -0.66184 -2.95854 0.29257 0 0 0 -0.56806 0 0.03685 0.24382 0.11593 2.27811 0 -0.1108 0 -1.2888 0.34094 0.71558 -3.00823
PHE_401 -8.71023 0.46392 2.22311 -0.81423 0.05831 0.06436 1.18603 -2.27289 -0.04964 -0.44024 -0.75443 -0.46362 0 0 0 0 0 0.03139 -0.05119 0.02383 0 2.56239 -0.16586 0 1.0402 -0.14354 0.71384 -5.49851
ASP_402 -6.23941 0.33963 7.50747 -0.2137 0.05224 0.67339 4.23222 -3.42711 -0.01278 -0.0868 -6.26825 -1.23149 0 0 -0.73912 -1.67132 0 0.03832 -0.02336 0.05013 0 2.1118 -0.74252 0 -2.3716 -0.2872 0.40843 -7.90101
THR_403 -6.38745 0.28702 4.34353 -0.12749 0.04987 0.06462 2.31325 -2.54365 -0 -0 -0.82475 -0.85246 0 0 -0.91295 0 0 0.02399 -0.08366 0.00814 0.06667 0 0.08682 2.32368 -1.0874 -0.17861 0.41924 -3.0116
ARG_404 -3.27983 0.24483 4.63867 -0.73061 0.15091 0.51202 2.25784 -1.94036 -0 -0 -4.03368 0.59907 0 0 -0.73912 -1.67132 0 0.01682 -0.03509 0.08685 1.54483 0 -0.05459 0 -1.2888 -0.24697 0.41024 -3.55828
VAL_405 -4.65711 0.3661 3.42948 -0.27723 0.18038 0.05563 1.94945 -2.05284 -0.0252 -0.23998 -1.47284 0.04278 0 0 -0.43361 0 0 0.00958 -0.07812 0.00216 0.06758 0 -0.43965 0 1.9342 -0.55665 0.4467 -1.74917
LEU_406 -1.72278 0.08069 1.11399 -0.47773 0.24471 0.09316 0.21963 -0.68086 -0 -0 -0.10598 0.21052 0 0 0 0 0 0.00834 -0.03856 0.04906 0.6985 0 -0.34177 0 0.18072 -0.4208 0.34567 -0.5435
SER_407 -3.05075 0.24226 3.74461 -0.03094 0 0.07214 1.63648 -1.68939 -0.03018 -0.36421 -0.69385 -0.56223 0 0 -0.60547 0 0 0.03875 0.02333 0.17617 0.04717 0 -0.53353 0.69255 -0.77834 -0.16027 0.37167 -1.45403
ASN_408 -3.36927 0.15487 2.33286 -0.1982 0.02233 0.30008 1.07916 -1.31203 -0.01803 -0.17462 -0.10546 -0.413 0 0 0 0 0 0.01713 -0.05521 0.06821 0 1.89104 -0.06939 0 -0.93687 -0.22828 0.33131 -0.68338
LEU_409 -6.94835 0.71999 3.92348 -0.52442 0.26076 0.15091 2.3795 -2.43403 -0.01791 -0.1749 -1.9674 0.09261 0 0 -0.60547 0 0 0.03568 0.10116 0.24953 0.24156 0 -0.13774 0 0.18072 -0.40149 0.29627 -4.57956
ASN_410 -6.06592 0.47091 5.65047 -0.27173 0.03442 0.52778 2.80759 -2.7738 -0.0249 -0.25751 -2.03371 -0.75607 0 0 -0.91779 -0.6904 0 0.06531 -0.03328 0.08102 0 2.46394 -0.34442 0 -0.93687 -0.0892 0.41244 -2.68173
LEU_411 -7.11728 1.26515 3.60417 -0.495 0.2035 0.10017 2.75336 -2.3315 -0.00344 -0.01122 -2.24669 0.20469 0 0 0 0 0 0.02151 -0.0059 0.0176 0.51429 0 -0.37372 0 0.18072 -0.04624 1.35844 -2.40739
PRO_412 -2.75405 0.31898 2.19127 -0.12143 0.00505 0.0894 1.01312 -0.96308 -0 -0 -1.51202 0.21623 0 0 -0.62655 0 0 0.01506 -0.1121 0.02163 0.12404 0 -0.90342 0 -2.4119 -0.49606 1.39277 -4.51306
GLY_413 -3.50201 0.40097 2.83905 -0.00044 0 0 1.27114 -1.62814 -0.02362 -0.10966 -2.19889 -0.19293 0 0 -0.4228 0 0 0.07062 0.01898 0 0 0 -0.75397 0 0.83697 0.01983 0.49733 -2.87757
CYS_414 -6.251 0.59302 3.62296 -0.04985 4e-05 0.01777 1.82151 -1.90095 -0 -0 -1.67624 -0.27077 0 0 -1.22019 0 0 0.38218 -0.00557 0.16612 0.31852 0 0.14977 0 3.6196 0.25695 0.65518 0.22905
ASP_415 -4.66604 0.36319 4.8131 -0.24697 0.0783 0.80997 2.70695 -2.21422 -0 -0 -3.49367 -0.44098 0 0 -1.04048 0 0 0.45725 -0.05704 0.41629 0 2.1965 -0.59328 0 -2.3716 -0.30114 0.65069 -2.93318
GLY_416 -2.20579 0.1919 2.06612 -5e-05 0 0 0.29673 -1.22855 -0.02362 -0.10966 -0.16787 -0.38279 0 0 0 0 0 0.04039 -0.12348 0 0 0 -1.48866 0 0.83697 -0.70873 0.3757 -2.63138
GLY_417 -4.11013 0.18138 3.40931 -0.0003 0 0 1.73751 -2.04266 -0 -0 -2.5857 -0.16545 0 0 0 0 0 0.02566 -0.11506 0 0 0 -1.05688 0 0.83697 -0.46853 0.19979 -4.15411
SER_418 -6.37655 0.81689 6.29425 -0.02737 0 0.06414 3.21951 -3.08073 -0.00996 -0.07888 -3.32019 -0.20985 0 0 0 -0.6904 0 0.02544 -0.00191 0.04112 0.05648 0 -0.52255 0.90866 -0.77834 -0.12776 0.34496 -3.45302
LEU_419 -9.15778 0.96191 2.28029 -0.61303 0.28025 0.16759 2.48251 -2.57942 -0 -0 -1.84354 0.24612 0 0 0 0 0 0.00463 -0.08104 0.00474 0.65406 0 -0.31899 0 0.18072 -0.12257 0.46437 -6.9892
TYR_420 -8.06274 0.48965 3.79159 -0.7576 0.03654 0.1403 2.7066 -2.68418 -0.00572 -0.0783 -2.67575 -0.4295 0 0 0 -0.73712 0 0.01028 -0.03551 0.01618 0 2.44599 0.07825 0.00538 1.2797 0.0317 0.36997 -4.06428
VAL_421 -6.78403 0.52849 1.17861 -0.29962 0.25954 0.07806 1.25108 -1.80705 -0.02025 -0.13793 -0.55685 -0.69672 0 0 0 0 0 0.02989 0.17889 0.07513 0.14366 0 -0.17003 0 1.9342 0.27842 0.36712 -4.16939
ASN_422 -5.46838 0.27118 4.14115 -0.25839 0.02646 0.42454 1.69321 -2.054 -0.0067 -0.02978 0.20434 -0.5572 0 0 0 -1.70087 0 0.14983 0.35287 0.00138 0 3.73645 0.23392 0 -0.93687 1.40239 0.80459 2.43011
LYS_423 -4.47021 0.37907 4.14303 -0.31801 0.02442 0.13536 0.73309 -1.69863 -0 -0 -0.02776 -0.13173 0 0 0 0 0 0.08008 0.01029 0.07209 1.95226 0 -0.11254 0 -1.5107 1.47119 1.20169 1.93298
HIS_D_424 -8.03509 0.91605 5.9641 -0.46472 0.02888 0.59444 1.81018 -3.11753 -0.0196 -0.16318 -0.89486 -0.29047 0 0 -0.42069 0 0 0.04266 0.25605 0.04918 0 1.96885 -0.37267 0 -0.45461 0.84929 0.83246 -0.92128
ALA_425 -4.43678 0.55705 0.35658 -0.02593 0.00028 0 0.91061 -1.34747 -0.0017 -0.00739 -0.49319 -0.248 0 0 0 0 0 0.0479 -0.03986 0 0 0 -0.00812 0 1.8394 0.42316 0.37854 -2.0949
PHE_426 -5.63332 0.53376 3.79442 -0.74483 0.16449 0.12736 2.78406 -2.38134 -0 -0 -1.63882 -0.19376 0 0 0 0 0 0.09394 -0.03986 0.02599 0 3.27478 -0.14425 0 1.0402 0.02693 0.32845 1.41821
HIS_D_427 -9.00697 0.56278 5.81368 -0.51162 0.02804 0.39263 2.10205 -3.40334 -0.02513 -0.15436 -1.30749 -0.51705 0 0 -1.22019 0 0 0.06601 -0.03652 0.175 0 1.597 -0.01069 0 -0.45461 -0.08032 0.37545 -5.61564
THR_428 -6.27426 0.92078 5.12042 -0.17485 0.08495 0.0613 2.97314 -2.77298 -0.01352 -0.13845 -2.96112 -0.45288 0 0 0 0 0 0.00284 0.20373 0.03193 0.14557 0 -0.13365 2.48989 -1.0874 0.02332 0.9396 -1.01163
PRO_429 -3.79283 0.77656 2.38166 -0.12968 0.00088 0.09502 0.74754 -1.16576 -0.00515 -0.07278 -0.72622 0.23127 0 0 0 0 0 0.00139 0.00604 0.04292 0.18268 0 -1.15381 0 -2.4119 -0.1577 0.9546 -4.1953
ALA_430 -3.10058 0.29882 2.23663 -0.02462 1e-05 0 1.07238 -1.49655 -0.00078 -0.01148 -1.66626 -0.21415 0 0 0 0 0 0.00192 -0.03835 0 0 0 -0.13446 0 1.8394 -0.64562 0.32296 -1.56072
PHE_431 -5.85903 0.18917 2.92932 -0.9034 0.24865 0.32569 1.0238 -1.7569 -0 -0 0.32167 -0.65047 0 0 -0.42877 0 0 0.01356 0.23045 0.01755 0 2.39414 0.05851 0 1.0402 0.04529 0.44597 -0.31459
ASP_432 -3.30721 0.23886 5.10315 -0.23658 0.07926 0.76599 3.20456 -2.33362 -0.04995 -0.28309 -4.07062 -1.12212 0 0 -0.66613 -0.546 0 0.03241 -0.06698 0.00015 0 2.03344 -0.73427 0 -2.3716 0.17171 0.43571 -3.72293
LYS_433 -3.0542 0.30712 3.02907 -0.42221 0.06271 0.23178 1.47068 -1.56155 -0 -0 -0.71663 0.08662 0 0 0 0 0 0.03578 -0.10677 0.00262 1.37036 0 -0.02758 0 -1.5107 -0.36852 0.32127 -0.85014
SER_434 -3.5202 0.50613 5.00111 -0.03713 1e-05 0.05026 2.86953 -2.22731 -0 -0 -3.79891 -0.4741 0 0 -0.66613 -0.546 0 0.01217 -0.03264 0.02881 0.1679 0 -0.30967 1.75252 -0.77834 -0.53049 0.38731 -2.14517
ALA_435 -5.56739 0.63944 2.98856 -0.02505 0.0001 0 2.78477 -2.36054 -0 -0 -1.76887 -0.41583 0 0 0 0 0 0.00981 -0.08239 0 0 0 -0.0909 0 1.8394 -0.65969 0.25512 -2.45345
PHE_436 -11.27 1.87672 1.89314 -0.85189 0.21179 0.4863 2.57208 -2.58853 -0 -0 -1.24702 0.23845 0 0 0 0 0 0.01001 -0.05043 9e-05 0 1.94095 -0.24473 0 1.0402 -0.50729 0.98435 -5.5058
VAL_437 -3.88655 0.30685 3.45905 -0.36288 0.22328 0.08852 2.11185 -1.87776 -0.00284 -0.0448 -1.65006 -0.14468 0 0 -0.50443 0 0 0.01045 -0.14568 0.00053 0.63465 0 0.34684 0 1.9342 -0.26049 1.08106 1.31712
ASN_438 -6.07858 1.0159 4.35546 -0.19485 0.02909 0.3149 1.53854 -2.50335 -0.0304 -0.19647 -0.91913 -0.3733 0 0 -0.78225 -0.60921 0 0.01069 -0.06439 0.01332 0 1.83066 -0.27273 0 -0.93687 -0.45672 0.55282 -3.75686
LEU_439 -10.258 1.02731 3.51162 -0.43248 0.18904 0.09282 1.62639 -2.85609 -0 -0 -0.94862 0.10295 0 0 0 0 0 0.00234 0.07181 0.10473 1.52362 0 0.18985 0 0.18072 -0.29287 0.67913 -5.48573
LYS_440 -7.90809 0.51201 8.5761 -0.4759 0.07896 0.29116 4.69823 -3.76972 -0 -0 -6.76248 0.11432 0 0 -1.11654 0 0 0.00417 0.00576 0.24004 2.4791 0 -0.00226 0 -1.5107 0.02159 0.52337 -4.00088
GLN_441 -4.24448 0.18378 2.06028 -0.63731 0.23307 1.09493 0.63358 -1.28092 -0 -0 -1.12397 -1.94359 0 0 0 0 0 0.01605 -0.06612 0.00173 0 4.2722 0.12878 0 -0.18838 -0.31165 0.28957 -0.88246
LEU_442 -6.81482 1.15174 1.6645 -0.54522 0.08718 0.14244 1.1025 -1.54572 -0.01324 -0.06671 -0.88615 0.23516 0 0 0 0 0 0.01071 0.00649 0.10733 0.52417 0 -0.26514 0 0.18072 -0.22957 1.14515 -4.00847
PRO_443 -2.73418 0.51541 1.80792 -0.20047 0.00501 0.14454 0.66967 -0.79253 -0 -0 -0.50972 0.03427 0 0 0 0 0 0.01481 0.02738 0.00153 0.37141 0 -0.87824 0 -2.4119 -0.14721 1.26019 -2.8221
PHE_444 -7.6484 1.17629 0.44528 -0.92288 0.12897 0.13181 0.53515 -1.43114 -0 -0 -0.08458 -0.54032 0 0 0 0 0 0.01449 0.29509 0.14761 0 2.14548 0.05654 0 1.0402 -0.43437 0.42547 -4.5193
PHE_445 -7.92183 0.88172 0.97858 -1.16383 0.13845 0.69886 1.33009 -1.79943 -0 -0 -1.56766 -0.13069 0 0 -0.41028 0 0 0.07696 0.02756 0.2348 0 1.4806 -0.42426 0 1.0402 -0.40422 0.5404 -6.39397
TYR_446 -11.3743 1.4427 3.48705 -0.81694 0.05631 0.15366 2.56171 -2.88222 -0.00309 -0.06438 -2.10649 -0.49545 0 0 0 0 0 0.04959 -0.02011 0.1549 0 2.80051 -0.11359 0.00588 1.2797 -0.24482 0.56797 -5.56142
TYR_447 -9.69963 1.56168 1.97941 -0.91668 0.09255 0.17125 1.90806 -2.22178 -0.00735 -0.11384 -0.65358 -0.48102 0 0 0 0 0 0.03891 0.03393 0.02004 0 2.44435 -0.14788 5e-05 1.2797 -0.11616 0.46384 -4.36418
SER_448 -5.16886 0.49856 4.5289 -0.03555 1e-05 0.06959 2.40006 -2.38056 -0.02142 -0.22705 -1.21303 -0.93618 0 0 -0.69623 0 0 0.05161 -0.0577 0.22097 0.10119 0 -0.21042 0.65191 -0.77834 0.24236 0.65601 -2.30417
ASP_449 -3.06323 0.14371 3.6455 -0.22234 0.05787 0.75033 1.55653 -1.61215 -0.02075 -0.22681 -3.13717 -3.46258 0 0 0 -0.6458 0 0.21336 -0.00867 0.47881 0 2.47554 -0.4604 0 -2.3716 -0.03603 0.78911 -5.15676
SER_450 -2.76027 0.32862 3.70268 -0.02484 0 0.02069 1.42891 -1.57138 -0.04494 -0.47515 -0.80697 -0.05076 0 0 -1.15791 0 0 0.2996 0.03989 0.02137 0.66742 0 -0.12661 0.60021 -0.77834 -0.58058 0.91516 -0.3532
PRO_451 -1.76762 0.43765 1.51783 -0.18676 0.00119 0.13199 0.20062 -0.66763 -0 -0 -0.11336 0.06403 0 0 0 0 0 0.13015 -0.01371 0.00416 0.6623 0 -0.94824 0 -2.4119 -0.61169 0.79126 -2.77972
CYS:disulfide_452 -3.04008 0.5079 1.59268 -0.06426 0 0.04682 0.33093 -0.86848 -0 -0 0.35172 -0.35825 0 0 0 0 -0.06918 0.58687 0.06594 0.38843 0.85847 0 0.16822 0 3.6196 -0.47574 0.41586 4.05747
GLU_453 -3.37444 0.49076 3.68524 -0.20991 0.03607 0.31654 0.94813 -1.57462 -0.00705 -0.07731 -0.61136 -0.45567 0 0 0 0 0 0.61039 0.1138 0.03118 0 3.2122 -0.04824 0 -2.7348 -0.31985 0.2445 0.27556
SER_454 -1.66629 0.14633 1.89318 -0.02719 0 0.06392 0.28596 -0.91263 -0 -0 0.21441 -0.52956 0 0 0 0 0 0.1126 -0.00912 0.00502 0.16207 0 -0.46377 0.60002 -0.77834 -0.44528 0.34735 -1.00133
HIS_D_455 -4.46952 0.36148 3.05732 -0.39501 0.03566 0.5252 1.26455 -1.69142 -0.00609 -0.06285 -1.18443 -0.46386 0 0 -1.24732 0 0 0.00314 -0.02412 0.01104 0 2.58118 -0.18362 0 -0.45461 -0.22427 0.34347 -2.22406
GLY_456 -2.3685 0.28737 2.48048 -0.00039 0 0 1.15217 -1.29698 -0 -0 -0.5507 -0.19456 0 0 0 0 0 0.00628 -0.10867 0 0 0 -0.82698 0 0.83697 0.23234 0.17788 -0.17329
LYS_457 -1.74414 0.11662 1.93847 -0.41941 0.065 0.22261 0.6243 -0.90269 -0 -0 0.43346 0.11822 0 0 0 0 0 0.01456 -0.07915 0.00556 1.47045 0 -0.02648 0 -1.5107 -0.126 0.14842 0.3491
GLN_458 -3.60054 0.36702 3.12936 -0.73644 0.26087 1.07393 0.79915 -1.66649 -0 -0 0.09439 -2.15142 0 0 0 0 0 0.04858 -0.04918 0.05932 0 3.17989 -0.12744 0 -0.18838 -0.56576 0.30882 0.23569
VAL_459 -4.61518 0.22312 2.04433 -0.28315 0.15667 0.06425 1.25267 -1.54343 -0.01335 -0.04462 -0.64108 -0.27241 0 0 0 0 0 0.04554 -0.04284 0.03284 0.11859 0 -0.38119 0 1.9342 -0.3815 0.46484 -1.88172
VAL_460 -5.06808 0.27748 4.98364 -0.27489 0.20572 0.05564 3.603 -2.49591 -0 -0 -5.01995 -0.13789 0 0 -1.12752 0 0 0.03487 -0.05505 0.00356 0.27885 0 -0.72786 0 1.9342 -0.32581 0.43992 -3.41605
SER_461 -2.52118 0.48918 2.74744 -0.02799 0.00042 0.02352 1.11801 -1.33526 -0.01335 -0.04462 -0.77162 -0.33318 0 0 0 0 0 0.01628 -0.09499 0.01068 0.48371 0 0.11723 0.6002 -0.77834 -0.41605 0.39655 -0.33334
ASP_462 -2.90915 0.28822 2.89847 -0.1183 0.02053 0.3802 1.17516 -1.53049 -0 -0 -1.52229 -0.51188 0 0 0 0 0 0.03609 0.02649 5e-05 0 2.12798 -0.06162 0 -2.3716 0.00067 0.30128 -1.77019
ILE_463 -3.89769 0.41795 3.44998 -0.61766 0.35528 0.12623 1.17645 -1.66854 -0.04439 -0.16464 -0.19672 0.22441 0 0 0 0 0 0.0133 0.08939 0.00055 0.73407 0 -0.44161 0 0.73287 0.40268 0.37661 1.06853
ASP_464 -4.88936 0.12854 5.97362 -0.1168 0.00147 0.35425 3.25018 -2.56391 -0.01822 -0.14537 -3.21666 -0.45904 0 0 -2.24437 0 0 0.11992 -0.04937 0.03367 0 1.97617 -0.23848 0 -2.3716 0.13725 0.42057 -3.91754
TYR_465 -9.78497 1.16835 5.16122 -0.72448 0.07293 0.05824 3.51294 -3.27846 -0.04439 -0.16464 -3.05986 -0.38119 0 0 -1.03144 0 0 0.24231 0.17886 0.05895 0 2.82342 -0.24395 0.5139 1.2797 0.18329 0.88621 -2.57307
VAL_466 -4.0726 0.62813 2.81686 -0.28599 0.1863 0.06693 1.51302 -1.7428 -0 -0 -1.34986 -0.4249 0 0 -0.42867 0 0 0.80275 -0.02651 0.0161 0.17371 0 -0.66581 0 1.9342 0.14734 1.55001 0.83822
PRO_467 -3.20984 0.67609 0.69166 -0.11393 0.00821 0.08344 0.29732 -0.5544 -0 -0 -0.33618 0.26036 0 0 0 0 0 0.13939 0.02231 0.02601 0.12298 0 -0.91341 0 -2.4119 -0.42874 1.13439 -4.50625
LEU_468 -6.20056 0.67145 1.90669 -0.62231 0.2715 0.21819 1.11736 -1.67069 -0 -0 -0.33283 0.00158 0 0 -0.46889 0 0 0.02014 0.04314 0.15172 1.26834 0 -0.05153 0 0.18072 -0.34424 0.50395 -3.3363
LYS_469 -2.17715 0.24637 1.05832 -0.3015 0.03284 0.15666 0.00405 -0.62186 -0 -0 0.19921 -0.31828 0 0 0 0 0 0.17376 -0.00253 0.01446 2.43922 0 0.0528 0 -1.5107 0.10142 0.34822 -0.10467
SER_470 -3.38665 0.26872 3.45006 -0.02959 2e-05 0.05348 1.78283 -1.56898 -0 -0 -0.79755 -1.01564 0 0 -0.70518 -0.32117 0 0.0395 -0.03638 0.03325 0.26789 0 -0.2819 0.60911 -0.77834 0.2303 0.26769 -1.91853
ALA_471 -1.19339 0.06522 1.05434 -0.02546 0.00071 0 0.39762 -0.64573 -0 -0 0.15789 -0.40373 0 0 0 0 0 0.02394 -0.05167 0 0 0 -0.10873 0 1.8394 -0.22585 0.18364 1.06819
THR_472 -4.83437 0.44019 4.26659 -0.12561 0.08287 0.07499 2.69273 -2.12631 -0 -0 -2.1705 -1.13304 0 0 -0.70518 0 0 0.07231 -0.0612 0.01415 0.00861 0 -0.27722 2.32868 -1.0874 -0.58606 0.21339 -2.91239
CYS_473 -6.54139 1.00234 3.32943 -0.08869 0.01175 0.0515 1.63617 -1.85475 -0.0089 -0.13538 -1.00681 -0.41365 0 0 -0.50627 0 0 0.11728 -0.05027 0.12926 0.29431 0 0.01406 0 3.6196 0.08765 0.28785 -0.02491
ILE_474 -7.30303 0.89197 2.94967 -0.49697 0.39912 0.12172 2.2662 -2.34574 -0 -0 -2.48606 -0.25836 0 0 0 0 0 0.06924 -0.03141 0.01549 0.26133 0 -0.38177 0 0.73287 0.33942 0.43639 -4.81991
THR_475 -7.98626 1.3251 4.98023 -0.12085 0.10691 0.09375 2.19671 -2.87348 -0.0089 -0.13538 -1.58407 -0.67576 0 0 0 0 0 0.04425 -0.00157 0.00363 0.1507 0 -0.27338 2.28919 -1.0874 -0.2173 0.57593 -3.19794
ARG_476 -6.03206 0.40326 5.0998 -0.6471 0.08119 0.41116 1.88663 -2.2554 -0.00843 -0.03792 -0.98697 0.15501 0 0 -0.36318 0 0 0.21565 -0.07479 0.0389 2.9865 0 -0.18363 0 -1.2888 -0.49152 0.58865 -0.50307
CYS_477 -6.6577 1.27448 3.89113 -0.10021 0.00213 0.05091 1.71713 -1.98509 -0 -0 -0.72849 -0.20462 0 0 0 0 0 0.11171 0.01495 0.0407 0.55467 0 0.1493 0 3.6196 -0.48551 0.65407 1.91917
ASN_478 -5.61882 0.81372 5.6296 -0.19748 0.07502 0.32753 2.60241 -2.67983 -0.0212 -0.14305 -1.73088 -0.42823 0 0 -0.50627 0 0 0.05788 0.37997 0.0095 0 2.28885 -0.62599 0 -0.93687 -0.54431 0.80077 -0.4477
LEU_479 -5.19534 0.53514 1.98588 -0.49169 0.22613 0.13301 1.11584 -1.61226 -0 -0 -0.29636 0.07401 0 0 0 0 0 0.06171 0.06631 0.03148 0.08512 0 -0.1271 0 0.18072 -0.61672 0.73756 -3.10656
GLY_480 -1.6121 0.29684 2.17569 -0.00094 0 0 1.31619 -1.12264 -0 -0 0.48605 -0.24929 0 0 0 0 0 0.57167 -0.05249 0 0 0 -0.84723 0 0.83697 0.28034 0.36344 2.4425
GLY_481 -1.13824 0.10384 1.04562 -7e-05 0 0 0.28736 -0.63007 -0 -0 0.37698 -0.37812 0 0 0 0 0 0.26091 0.0503 0 0 0 0.38806 0 0.83697 0.72285 0.20916 2.13556
ALA_482 -3.10686 0.73736 1.63589 -0.0244 1e-05 0 1.09078 -1.34468 -0 -0 -0.00229 -0.34297 0 0 0 0 0 0.06948 -0.08745 0 0 0 -0.39422 0 1.8394 -0.19383 0.47125 0.34747
VAL_483 -5.35292 0.63337 3.14318 -0.32748 0.43304 0.07958 1.75776 -2.0555 -0.02724 -0.20471 -0.89711 -1.17888 0 0 -0.56255 0 0 0.49498 0.35055 0.01507 0.5695 0 0.58045 0 1.9342 5.20238 0.7246 5.31226
CYS:disulfide_484 -6.66357 1.05759 4.56642 -0.04423 0.00032 0.0171 2.36243 -2.47948 -0.0058 -0.03952 -1.74047 -0.26542 0 0 0 0 -0.06918 0.10955 -0.03663 0.13296 0.50644 0 0.16325 0 3.6196 5.25321 0.55211 6.99669
ARG_485 -7.45531 0.3639 6.44736 -0.70735 0.11176 0.44671 3.39995 -3.09607 -0.00523 -0.06788 -3.10314 0.19859 0 0 -2.36417 0 0 0.00933 -0.0376 0.16038 2.62569 0 -0.16621 0 -1.2888 -0.38468 0.43778 -4.47498
HIS_D_486 -5.54363 0.32941 5.98187 -0.76286 0.02726 0.80405 1.55294 -2.63956 -0.02911 -0.27356 -1.59751 -0.28932 0 0 0 0 0 0.0323 0.02714 0.03491 0 1.49892 -0.29069 0 -0.45461 0.05316 0.41584 -1.12306
HIS_487 -9.18939 0.77055 7.69958 -0.43295 0.00027 0.50962 2.89254 -3.79747 -0.00014 -0.0018 -2.104 -1.01161 0 0 -0.46168 0 0 0.03773 0.01721 0.02801 0 2.72282 0.00779 0 -0.45461 0.07387 0.40052 -2.29313
ALA_488 -6.09088 0.55415 4.28508 -0.02176 0 0 2.76324 -2.88259 -0 -0 -2.69873 -0.36238 0 0 0 0 0 0.04797 0.00478 0 0 0 -0.24539 0 1.8394 -0.3021 0.50979 -2.59941
ASN_489 -5.9849 0.27703 6.76823 -0.17791 0.04492 0.26711 2.96823 -3.2465 -0.02402 -0.18489 -2.74897 -0.27561 0 0 0 0 0 0.02969 0.06703 0.00974 0 1.49008 0.39241 0 -0.93687 -0.10728 0.45607 -0.9164
GLU_490 -6.16031 0.28173 6.34192 -0.45244 0.06206 0.88125 2.68058 -3.00421 -0.01414 -0.16864 -2.49629 -0.49553 0 0 0 0 0 0.01388 0.14495 0.01396 0 3.32669 -0.32879 0 -2.7348 -0.16632 0.36434 -1.91011
TYR_491 -11.2945 1.37377 5.40012 -0.90975 0.10551 0.35713 3.59674 -3.47301 -0 -0 -3.49688 -0.2847 0 0 0 -0.32117 0 0.00772 4e-05 0.00343 0 1.86346 -0.42081 0.0174 1.2797 -0.21035 0.43376 -5.97237
ARG_492 -7.99119 0.37806 8.36524 -0.63587 0.14133 0.37559 3.69132 -3.99612 -0 -0 -3.38083 0.30779 0 0 -0.42867 0 0 0.0432 -0.03061 0.0814 1.8977 0 -0.07701 0 -1.2888 -0.1108 0.55971 -2.09854
LEU_493 -4.82851 0.19683 5.27853 -0.4695 0.19188 0.1061 2.38115 -2.61297 -0 -0 -2.43519 0.21721 0 0 0 0 0 0.01957 0.18279 0.04252 0.42161 0 -0.25914 0 0.18072 -0.3105 0.3288 -1.3681
TYR_494 -10.1995 1.55747 4.8819 -1.07018 0.10293 0.41555 3.73317 -3.38614 -0.00073 -0.01973 -3.79927 -0.2851 0 0 -0.41028 0 0 0.00977 0.06076 0.16107 0 1.85632 -0.31382 0.15919 1.2797 -0.11562 0.67283 -4.7097
LEU_495 -7.61108 0.54066 5.33711 -0.69363 0.1823 0.28651 2.89092 -3.1714 -0 -0 -2.70209 0.08168 0 0 0 0 0 0.0139 0.06171 0.15384 0.93416 0 -0.2275 0 0.18072 -0.07413 0.89467 -2.92165
ASP_496 -4.80207 0.25808 6.03855 -0.10419 0.00581 0.31344 2.59631 -2.86913 -0 -0 -2.4235 -0.39129 0 0 0 0 0 0.00322 0.04721 0.0143 0 1.70178 0.23525 0 -2.3716 -0.15357 0.50266 -1.39875
ALA_497 -5.83409 0.68891 3.85148 -0.02115 0 0 2.80361 -2.82548 -0 -0 -2.35577 -0.34807 0 0 0 0 0 0.00278 0.0126 0 0 0 -0.15684 0 1.8394 -0.19576 0.28159 -2.2568
TYR_498 -9.75426 0.87669 4.24551 -0.88787 0.07407 0.34788 3.30246 -3.10331 -0 -0 -2.79462 -0.31103 0 0 0 0 0 0.0084 -0.01019 0.07811 0 1.945 -0.32612 0.0911 1.2797 -0.12322 0.18021 -4.88148
ASN_499 -5.66261 0.1886 6.08232 -0.17137 0.02525 0.25752 2.7993 -3.01491 -0 -0 -2.82965 -0.3104 0 0 0 0 0 0.01401 0.07977 0.004 0 1.42698 0.38668 0 -0.93687 0.0362 0.31616 -1.30903
MET_500 -6.3425 0.48904 5.03522 -0.32489 0.05842 0.08218 2.77276 -2.80101 -0 -0 -2.43236 -0.03389 0 0 0 0 0 0.01822 0.05539 0.03254 1.76522 0 0.05471 0 0.60916 0.05418 0.38031 -0.52731
MET_501 -9.75907 0.8653 4.43885 -0.58818 0.36662 0.06315 2.81586 -2.86391 -0 -0 -2.67584 -0.1062 0 0 0 0 0 0.0078 0.01843 0.32396 2.0925 0 0.04805 0 0.60916 0.13064 0.3405 -3.87239
ILE_502 -6.53155 0.51658 4.79392 -0.66074 0.47994 0.14842 2.8062 -2.77929 -0 -0 -2.11497 0.26141 0 0 0 0 0 0.02164 -0.05735 0.01028 0.5918 0 -0.45616 0 0.73287 0.10308 0.44844 -1.68549
SER_503 -2.89042 0.23235 3.64214 -0.0242 0 0.02259 1.82309 -1.80196 -0 -0 -0.96657 -0.36648 0 0 0 0 0 0.0588 0.03675 0.01582 0.77267 0 0.18847 0.60417 -0.77834 -0.20493 0.41743 0.78138
ALA_504 -4.01101 0.37333 1.94364 -0.02614 0.00155 0 1.66808 -1.74399 -0.00814 -0.13202 -1.48284 -0.41981 0 0 0 0 0 0.04662 -0.08174 0 0 0 -0.11015 0 1.8394 -0.4094 0.32489 -2.22774
GLY_505 -4.16628 0.45706 3.50767 -6e-05 0 0 2.18768 -2.09702 -0.00268 -0.02118 -2.71173 -0.33628 0 0 0 0 0 0.0257 -0.18374 0 0 0 -1.54058 0 0.83697 -0.11237 0.49486 -3.66199
PHE_506 -8.55394 0.64126 2.3544 -0.60354 0.06546 0.30867 2.16747 -2.18552 -0.00268 -0.02118 -1.44688 0.29715 0 0 0 0 0 0.01806 0.01913 0.00782 0 2.03113 -0.35587 0 1.0402 0.02047 0.46976 -3.72864
SER_507 -3.30009 0.08814 3.49536 -0.02794 0 0.04845 2.0724 -1.7299 -0.0109 -0.03755 -1.87824 -0.9963 0 0 0 0 0 0.03334 0.07661 0.00299 0.43014 0 -0.03911 0.6238 -0.77834 0.03995 0.24036 -1.64682
LEU_508 -7.23698 1.05775 0.91338 -0.503 0.29959 0.10506 1.40121 -1.57357 -0.01324 -0.06671 -1.52005 0.15562 0 0 0 0 0 0.01166 -0.02149 0.14825 0.73568 0 -0.3275 0 0.18072 0.01721 0.48324 -5.75316
TRP_509 -12.3634 0.9927 4.33327 -0.8524 0.08621 0.36355 2.73095 -3.39358 -0.0109 -0.03755 -2.65839 -0.20351 0 0 0 0 0 0.01178 0.03781 0.00039 0 1.44438 -0.20484 0 1.6906 -0.03944 0.55645 -7.51597
VAL_510 -8.79694 0.92766 2.99155 -0.35147 0.23256 0.08388 2.70383 -2.64727 -0 -0 -3.18703 -0.22249 0 0 0 0 0 0.02107 0.09595 0.04211 0.73135 0 -0.05406 0 1.9342 0.06819 0.53494 -4.89197
TYR_511 -11.865 1.61724 5.06743 -1.08596 0.19926 0.79329 3.61003 -3.63699 -0.00024 -0.00292 -4.37277 -0.1176 0 0 0 -0.48064 0 0.01291 0.21848 0.28757 0 3.38898 0.17817 0.10016 1.2797 0.13006 0.86698 -3.8119
LYS_512 -5.55325 0.51357 6.70422 -0.32383 0.05182 0.16302 2.70815 -2.78745 -0.01037 -0.05895 -2.62828 0.05054 0 0 -0.8412 0 0 0.03829 -0.08561 0.19265 1.72373 0 -0.07817 0 -1.5107 -0.0951 1.00466 -0.82228
GLN_513 -3.84318 0.37895 3.33005 -0.74217 0.25012 1.08421 0.73505 -1.67935 -0 -0 -0.31974 -2.30648 0 0 0 0 0 0.02405 -0.06714 0.00189 0 3.27622 -0.14498 0 -0.18838 -0.43836 0.76187 0.11264
PHE_514 -8.19936 0.72046 2.79648 -0.74228 0.0299 0.07736 2.20998 -2.42834 -0.00024 -0.00292 -2.88305 -0.37239 0 0 -0.77976 0 0 0.00885 -0.08378 0.01284 0 2.04935 0.16318 0 1.0402 -0.47891 0.36085 -6.50157
ASP_515 -4.02138 0.31181 5.51141 -0.20059 0.10838 0.64194 2.36974 -2.49738 -0.01378 -0.09209 -2.77171 -1.72503 0 0 -0.59223 0 0 0.02498 -0.04775 0.0202 0 2.19362 -0.56723 0 -2.3716 -0.08659 0.21358 -3.59171
THR_516 -5.08246 0.73075 3.03057 -0.11911 0.04506 0.05796 2.31636 -1.987 -0 -0 -1.77206 -1.15857 0 0 0 0 0 0.11612 0.12653 0.03371 0.06283 0 0.04995 2.29835 -1.0874 0.13869 0.32118 -1.87851
TYR_517 -6.30602 0.65199 5.21732 -0.88971 0.04629 0.43192 2.91683 -2.78842 -0 -0 -2.96928 -0.29194 0 0 -0.59223 0 0 0.0622 -0.0887 0.08562 0 2.99707 0.2294 0.00346 1.2797 -0.17883 0.31348 0.13015
ASN_518 -5.28863 0.37937 5.35337 -0.18651 0.03981 0.27869 2.39217 -2.70994 -0.01378 -0.09209 -2.46448 -0.33101 0 0 -0.57573 0 0 0.09486 0.0801 0.00251 0 1.64973 0.0275 0 -0.93687 -0.23247 0.27597 -2.25742
LEU_519 -9.31893 1.00735 2.78594 -0.46311 0.15279 0.09499 2.81556 -2.76098 -0.00735 -0.11384 -1.56399 0.15878 0 0 0 0 0 0.08611 0.05289 0.11101 0.39396 0 -0.24074 0 0.18072 -0.05883 0.51414 -6.17355
TRP_520 -8.41026 0.66326 4.33323 -1.24171 0.08122 0.38601 3.14774 -3.05518 -0.00046 -0.00381 -1.7459 -0.36756 0 0 0 0 0 0.01628 0.07248 0.0034 0 1.67395 -0.25743 0 1.6906 0.00814 0.56494 -2.44105
ASN_521 -6.57302 0.31288 6.57728 -0.17028 0.01199 0.25168 3.25395 -3.3919 -0.00745 -0.11565 -1.95121 -0.37519 0 0 0 0 0 0.03082 -0.0683 0.02869 0 1.50984 0.20128 0 -0.93687 -0.02886 0.38016 -1.06016
THR_522 -5.30865 0.43529 5.56911 -0.19783 0.08996 0.06966 3.06484 -2.71697 -0.0303 -0.16176 -2.89475 -0.15334 0 0 -0.57573 0 0 0.03531 0.01849 0.00244 0.09318 0 0.00957 2.28052 -1.0874 0.00434 0.43514 -1.01887
PHE_523 -11.4296 2.15982 4.86597 -0.63387 0.73137 0.31073 3.07539 -3.73637 -0 -0 -1.59623 -0.07954 0 0 0 0 0 0.01572 0.10049 0.01291 0 2.82933 0.01784 0 1.0402 -0.06892 1.07847 -1.3063
THR_524 -4.96725 0.32613 3.6583 -0.11976 0.05311 0.05339 2.03066 -2.27728 -0.00786 -0.11828 -0.43737 -0.73159 0 0 0 0 0 0.11292 0.4372 0.00037 0.34916 0 0.18238 2.28871 -1.0874 -0.15789 1.13614 0.72378
ARG_525 -3.08422 0.26758 4.01302 -0.58331 0.09413 0.34141 1.32373 -1.81735 -0 -0 -0.34292 0.1854 0 0 0 0 0 0.27774 -0.03093 0.03031 1.89339 0 -0.12942 0 -1.2888 -0.11543 0.59916 1.63349
LEU_526 -4.66171 0.49379 3.3757 -0.70488 0.34303 0.312 1.83085 -1.67325 -0 -0 -0.90127 0.00819 0 0 -0.36318 0 0 0.38887 0.0021 0.13022 1.37866 0 -0.31616 0 0.18072 -0.23611 0.81231 0.39988
GLN:CtermProteinFull_527 -4.22557 0.28874 4.36275 -0.44758 0.37881 0.50438 1.31083 -1.90708 -0.00808 -0.0324 -0.78789 -0.70877 0 0 0 0 0 0.10058 0 0.0898 0 2.98163 0 0 -0.18838 -0.19503 0.72364 2.24036
VRT_528 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.3859 0 0 0 0 0 0 0 0 0 30.3859
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15671 DOMAINID 15563 MODEL 4 SSGCID - BewuA.18928.a.14 ExoN  Guanine-N7 methyltransferase   nsp14
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 558.615 tmscore: 0.96603 5c8sB_201 prob: 100 ident: 92.78
SSBOND     CYS A  207    CYS A  226                                       1.86  
SSBOND     CYS A  452    CYS A  484                                       2.03  
ATOM      1  N   ALA A   1     -10.968 -16.976  42.487  1.00  1.500          N  
ATOM      2  CA  ALA A   1      -9.575 -16.631  42.226  1.00  1.490          C  
ATOM      3  C   ALA A   1      -9.380 -16.358  40.752  1.00  1.750          C  
ATOM      4  O   ALA A   1      -9.461 -15.205  40.303  1.00  2.670          O  
ATOM      5  CB  ALA A   1      -8.648 -17.741  42.703  1.00  2.090          C  
ATOM      6 1H   ALA A   1     -11.017 -17.589  43.288  1.00  1.800          H  
ATOM      7 2H   ALA A   1     -11.494 -16.133  42.680  1.00  1.800          H  
ATOM      8 3H   ALA A   1     -11.370 -17.442  41.685  1.00  1.800          H  
ATOM      9  HA  ALA A   1      -9.339 -15.716  42.769  1.00  1.790          H  
ATOM     10 1HB  ALA A   1      -7.613 -17.453  42.514  1.00  2.510          H  
ATOM     11 2HB  ALA A   1      -8.791 -17.894  43.773  1.00  2.510          H  
ATOM     12 3HB  ALA A   1      -8.865 -18.667  42.184  1.00  2.510          H  
ATOM     13  N   GLU A   2      -9.128 -17.399  39.963  1.00  1.330          N  
ATOM     14  CA  GLU A   2      -8.951 -17.090  38.567  1.00  1.210          C  
ATOM     15  C   GLU A   2     -10.292 -17.029  37.893  1.00  1.030          C  
ATOM     16  O   GLU A   2     -10.836 -18.032  37.429  1.00  1.010          O  
ATOM     17  CB  GLU A   2      -8.024 -18.060  37.855  1.00  1.740          C  
ATOM     18  CG  GLU A   2      -7.740 -17.612  36.427  1.00  1.740          C  
ATOM     19  CD  GLU A   2      -6.698 -18.384  35.753  1.00  1.740          C  
ATOM     20  OE1 GLU A   2      -6.216 -19.349  36.311  1.00  1.740          O  
ATOM     21  OE2 GLU A   2      -6.343 -18.006  34.663  1.00  1.740          O  
ATOM     22  H   GLU A   2      -9.058 -18.349  40.292  1.00  1.600          H  
ATOM     23  HA  GLU A   2      -8.496 -16.103  38.480  1.00  1.450          H  
ATOM     24 1HB  GLU A   2      -7.079 -18.134  38.392  1.00  2.090          H  
ATOM     25 2HB  GLU A   2      -8.473 -19.052  37.824  1.00  2.090          H  
ATOM     26 1HG  GLU A   2      -8.659 -17.697  35.841  1.00  2.090          H  
ATOM     27 2HG  GLU A   2      -7.455 -16.562  36.440  1.00  2.090          H  
ATOM     28  N   ASN A   3     -10.824 -15.831  37.871  1.00  0.950          N  
ATOM     29  CA  ASN A   3     -12.110 -15.588  37.278  1.00  0.780          C  
ATOM     30  C   ASN A   3     -11.859 -15.499  35.787  1.00  0.610          C  
ATOM     31  O   ASN A   3     -10.827 -14.977  35.364  1.00  0.780          O  
ATOM     32  CB  ASN A   3     -12.716 -14.338  37.859  1.00  1.160          C  
ATOM     33  CG  ASN A   3     -12.981 -14.515  39.335  1.00  1.160          C  
ATOM     34  OD1 ASN A   3     -13.395 -15.590  39.797  1.00  1.160          O  
ATOM     35  ND2 ASN A   3     -12.734 -13.485  40.093  1.00  1.160          N  
ATOM     36  H   ASN A   3     -10.298 -15.081  38.322  1.00  1.140          H  
ATOM     37  HA  ASN A   3     -12.769 -16.438  37.461  1.00  0.940          H  
ATOM     38 1HB  ASN A   3     -12.036 -13.497  37.715  1.00  1.390          H  
ATOM     39 2HB  ASN A   3     -13.649 -14.106  37.348  1.00  1.390          H  
ATOM     40 1HD2 ASN A   3     -12.868 -13.557  41.081  1.00  1.390          H  
ATOM     41 2HD2 ASN A   3     -12.395 -12.633  39.693  1.00  1.390          H  
ATOM     42  N   VAL A   4     -12.784 -16.007  34.994  1.00  0.450          N  
ATOM     43  CA  VAL A   4     -12.647 -15.991  33.548  1.00  0.460          C  
ATOM     44  C   VAL A   4     -13.789 -15.209  32.922  1.00  0.350          C  
ATOM     45  O   VAL A   4     -14.950 -15.408  33.272  1.00  0.370          O  
ATOM     46  CB  VAL A   4     -12.562 -17.445  33.020  1.00  0.640          C  
ATOM     47  CG1 VAL A   4     -12.476 -17.479  31.494  1.00  0.640          C  
ATOM     48  CG2 VAL A   4     -11.314 -18.120  33.638  1.00  0.640          C  
ATOM     49  H   VAL A   4     -13.609 -16.419  35.408  1.00  0.540          H  
ATOM     50  HA  VAL A   4     -11.714 -15.489  33.293  1.00  0.550          H  
ATOM     51  HB  VAL A   4     -13.459 -17.990  33.314  1.00  0.770          H  
ATOM     52 1HG1 VAL A   4     -12.416 -18.515  31.162  1.00  0.770          H  
ATOM     53 2HG1 VAL A   4     -13.359 -17.028  31.073  1.00  0.770          H  
ATOM     54 3HG1 VAL A   4     -11.587 -16.941  31.162  1.00  0.770          H  
ATOM     55 1HG2 VAL A   4     -11.243 -19.146  33.291  1.00  0.770          H  
ATOM     56 2HG2 VAL A   4     -10.421 -17.571  33.345  1.00  0.770          H  
ATOM     57 3HG2 VAL A   4     -11.386 -18.121  34.726  1.00  0.770          H  
ATOM     58  N   THR A   5     -13.446 -14.304  32.004  1.00  0.350          N  
ATOM     59  CA  THR A   5     -14.427 -13.436  31.358  1.00  0.360          C  
ATOM     60  C   THR A   5     -15.119 -14.018  30.131  1.00  0.540          C  
ATOM     61  O   THR A   5     -16.153 -13.512  29.710  1.00  1.160          O  
ATOM     62  CB  THR A   5     -13.741 -12.154  30.884  1.00  0.500          C  
ATOM     63  OG1 THR A   5     -12.761 -12.506  29.882  1.00  0.500          O  
ATOM     64  CG2 THR A   5     -13.049 -11.469  32.061  1.00  0.500          C  
ATOM     65  H   THR A   5     -12.472 -14.193  31.758  1.00  0.420          H  
ATOM     66  HA  THR A   5     -15.194 -13.188  32.093  1.00  0.430          H  
ATOM     67  HB  THR A   5     -14.480 -11.482  30.446  1.00  0.600          H  
ATOM     68  HG1 THR A   5     -12.422 -11.689  29.483  1.00  0.600          H  
ATOM     69 1HG2 THR A   5     -12.557 -10.561  31.714  1.00  0.600          H  
ATOM     70 2HG2 THR A   5     -13.793 -11.215  32.816  1.00  0.600          H  
ATOM     71 3HG2 THR A   5     -12.307 -12.132  32.500  1.00  0.600          H  
ATOM     72  N   GLY A   6     -14.567 -15.068  29.544  1.00  0.540          N  
ATOM     73  CA  GLY A   6     -15.137 -15.657  28.336  1.00  0.310          C  
ATOM     74  C   GLY A   6     -14.504 -15.118  27.049  1.00  0.300          C  
ATOM     75  O   GLY A   6     -14.788 -15.613  25.951  1.00  0.640          O  
ATOM     76  H   GLY A   6     -13.714 -15.453  29.921  1.00  0.650          H  
ATOM     77 1HA  GLY A   6     -15.005 -16.737  28.376  1.00  0.370          H  
ATOM     78 2HA  GLY A   6     -16.210 -15.473  28.319  1.00  0.370          H  
ATOM     79  N   LEU A   7     -13.681 -14.080  27.151  1.00  0.220          N  
ATOM     80  CA  LEU A   7     -13.036 -13.580  25.950  1.00  0.160          C  
ATOM     81  C   LEU A   7     -12.089 -14.661  25.465  1.00  0.130          C  
ATOM     82  O   LEU A   7     -11.282 -15.179  26.240  1.00  0.170          O  
ATOM     83  CB  LEU A   7     -12.294 -12.266  26.218  1.00  0.250          C  
ATOM     84  CG  LEU A   7     -11.545 -11.627  25.012  1.00  0.250          C  
ATOM     85  CD1 LEU A   7     -12.514 -11.172  23.913  1.00  0.250          C  
ATOM     86  CD2 LEU A   7     -10.726 -10.474  25.530  1.00  0.250          C  
ATOM     87  H   LEU A   7     -13.489 -13.654  28.057  1.00  0.260          H  
ATOM     88  HA  LEU A   7     -13.798 -13.412  25.190  1.00  0.190          H  
ATOM     89 1HB  LEU A   7     -13.021 -11.535  26.580  1.00  0.300          H  
ATOM     90 2HB  LEU A   7     -11.564 -12.444  27.004  1.00  0.300          H  
ATOM     91  HG  LEU A   7     -10.904 -12.346  24.582  1.00  0.300          H  
ATOM     92 1HD1 LEU A   7     -11.956 -10.733  23.089  1.00  0.300          H  
ATOM     93 2HD1 LEU A   7     -13.084 -12.017  23.534  1.00  0.300          H  
ATOM     94 3HD1 LEU A   7     -13.183 -10.456  24.306  1.00  0.300          H  
ATOM     95 1HD2 LEU A   7     -10.171 -10.032  24.714  1.00  0.300          H  
ATOM     96 2HD2 LEU A   7     -11.380  -9.736  25.978  1.00  0.300          H  
ATOM     97 3HD2 LEU A   7     -10.029 -10.843  26.282  1.00  0.300          H  
ATOM     98  N   PHE A   8     -12.189 -15.005  24.189  1.00  0.110          N  
ATOM     99  CA  PHE A   8     -11.416 -16.039  23.535  1.00  0.130          C  
ATOM    100  C   PHE A   8     -11.768 -17.444  24.011  1.00  0.150          C  
ATOM    101  O   PHE A   8     -10.988 -18.384  23.839  1.00  0.180          O  
ATOM    102  CB  PHE A   8      -9.908 -15.798  23.665  1.00  0.170          C  
ATOM    103  CG  PHE A   8      -9.473 -14.413  23.240  1.00  0.170          C  
ATOM    104  CD1 PHE A   8      -8.598 -13.685  24.027  1.00  0.170          C  
ATOM    105  CD2 PHE A   8      -9.972 -13.816  22.087  1.00  0.170          C  
ATOM    106  CE1 PHE A   8      -8.216 -12.407  23.660  1.00  0.170          C  
ATOM    107  CE2 PHE A   8      -9.601 -12.548  21.725  1.00  0.170          C  
ATOM    108  CZ  PHE A   8      -8.719 -11.840  22.508  1.00  0.170          C  
ATOM    109  H   PHE A   8     -12.881 -14.556  23.590  1.00  0.130          H  
ATOM    110  HA  PHE A   8     -11.673 -16.002  22.492  1.00  0.160          H  
ATOM    111 1HB  PHE A   8      -9.590 -15.964  24.690  1.00  0.210          H  
ATOM    112 2HB  PHE A   8      -9.378 -16.518  23.047  1.00  0.210          H  
ATOM    113  HD1 PHE A   8      -8.209 -14.130  24.945  1.00  0.210          H  
ATOM    114  HD2 PHE A   8     -10.669 -14.354  21.468  1.00  0.210          H  
ATOM    115  HE1 PHE A   8      -7.524 -11.847  24.287  1.00  0.210          H  
ATOM    116  HE2 PHE A   8     -10.007 -12.102  20.820  1.00  0.210          H  
ATOM    117  HZ  PHE A   8      -8.423 -10.833  22.224  1.00  0.210          H  
ATOM    118  N   LYS A   9     -12.989 -17.601  24.524  1.00  0.140          N  
ATOM    119  CA  LYS A   9     -13.526 -18.893  24.912  1.00  0.170          C  
ATOM    120  C   LYS A   9     -13.482 -19.900  23.773  1.00  0.150          C  
ATOM    121  O   LYS A   9     -13.798 -19.593  22.614  1.00  0.150          O  
ATOM    122  CB  LYS A   9     -14.972 -18.756  25.402  1.00  0.230          C  
ATOM    123  CG  LYS A   9     -15.629 -20.058  25.865  1.00  0.230          C  
ATOM    124  CD  LYS A   9     -17.027 -19.808  26.409  1.00  0.230          C  
ATOM    125  CE  LYS A   9     -17.695 -21.110  26.832  1.00  0.230          C  
ATOM    126  NZ  LYS A   9     -19.066 -20.880  27.379  1.00  0.230          N  
ATOM    127  H   LYS A   9     -13.563 -16.771  24.703  1.00  0.170          H  
ATOM    128  HA  LYS A   9     -12.916 -19.283  25.727  1.00  0.200          H  
ATOM    129 1HB  LYS A   9     -14.998 -18.076  26.241  1.00  0.270          H  
ATOM    130 2HB  LYS A   9     -15.585 -18.326  24.611  1.00  0.270          H  
ATOM    131 1HG  LYS A   9     -15.720 -20.749  25.022  1.00  0.270          H  
ATOM    132 2HG  LYS A   9     -15.019 -20.527  26.633  1.00  0.270          H  
ATOM    133 1HD  LYS A   9     -16.972 -19.135  27.267  1.00  0.270          H  
ATOM    134 2HD  LYS A   9     -17.631 -19.334  25.634  1.00  0.270          H  
ATOM    135 1HE  LYS A   9     -17.764 -21.770  25.966  1.00  0.270          H  
ATOM    136 2HE  LYS A   9     -17.087 -21.593  27.596  1.00  0.270          H  
ATOM    137 1HZ  LYS A   9     -19.477 -21.765  27.646  1.00  0.270          H  
ATOM    138 2HZ  LYS A   9     -19.012 -20.278  28.189  1.00  0.270          H  
ATOM    139 3HZ  LYS A   9     -19.643 -20.442  26.674  1.00  0.270          H  
ATOM    140  N   ASP A  10     -13.079 -21.125  24.115  1.00  0.160          N  
ATOM    141  CA  ASP A  10     -13.035 -22.236  23.170  1.00  0.160          C  
ATOM    142  C   ASP A  10     -14.450 -22.757  22.998  1.00  0.170          C  
ATOM    143  O   ASP A  10     -15.062 -23.267  23.940  1.00  0.180          O  
ATOM    144  CB  ASP A  10     -12.097 -23.349  23.662  1.00  0.220          C  
ATOM    145  CG  ASP A  10     -11.944 -24.566  22.681  1.00  0.220          C  
ATOM    146  OD1 ASP A  10     -12.756 -24.729  21.769  1.00  0.220          O  
ATOM    147  OD2 ASP A  10     -11.000 -25.319  22.862  1.00  0.220          O  
ATOM    148  H   ASP A  10     -12.807 -21.295  25.072  1.00  0.190          H  
ATOM    149  HA  ASP A  10     -12.680 -21.870  22.203  1.00  0.190          H  
ATOM    150 1HB  ASP A  10     -11.108 -22.924  23.841  1.00  0.270          H  
ATOM    151 2HB  ASP A  10     -12.464 -23.726  24.617  1.00  0.270          H  
ATOM    152  N   CYS A  11     -14.994 -22.514  21.817  1.00  0.160          N  
ATOM    153  CA  CYS A  11     -16.371 -22.822  21.477  1.00  0.170          C  
ATOM    154  C   CYS A  11     -16.504 -24.187  20.807  1.00  0.180          C  
ATOM    155  O   CYS A  11     -17.599 -24.607  20.413  1.00  0.200          O  
ATOM    156  CB  CYS A  11     -16.877 -21.722  20.552  1.00  0.230          C  
ATOM    157  SG  CYS A  11     -16.890 -20.134  21.342  1.00  0.230          S  
ATOM    158  H   CYS A  11     -14.397 -22.089  21.098  1.00  0.190          H  
ATOM    159  HA  CYS A  11     -16.966 -22.819  22.389  1.00  0.200          H  
ATOM    160 1HB  CYS A  11     -16.216 -21.651  19.708  1.00  0.280          H  
ATOM    161 2HB  CYS A  11     -17.867 -21.943  20.184  1.00  0.280          H  
ATOM    162  HG  CYS A  11     -15.619 -20.207  21.811  1.00  0.280          H  
ATOM    163  N   SER A  12     -15.392 -24.887  20.627  1.00  0.180          N  
ATOM    164  CA  SER A  12     -15.476 -26.131  19.882  1.00  0.230          C  
ATOM    165  C   SER A  12     -16.216 -27.214  20.619  1.00  0.230          C  
ATOM    166  O   SER A  12     -16.336 -27.217  21.844  1.00  0.270          O  
ATOM    167  CB  SER A  12     -14.111 -26.657  19.536  1.00  0.300          C  
ATOM    168  OG  SER A  12     -13.430 -27.103  20.670  1.00  0.300          O  
ATOM    169  H   SER A  12     -14.493 -24.573  21.023  1.00  0.220          H  
ATOM    170  HA  SER A  12     -16.003 -25.947  18.957  1.00  0.280          H  
ATOM    171 1HB  SER A  12     -14.203 -27.463  18.814  1.00  0.360          H  
ATOM    172 2HB  SER A  12     -13.554 -25.873  19.079  1.00  0.360          H  
ATOM    173  HG  SER A  12     -12.970 -26.314  21.033  1.00  0.360          H  
ATOM    174  N   LYS A  13     -16.647 -28.206  19.852  1.00  0.220          N  
ATOM    175  CA  LYS A  13     -17.303 -29.386  20.395  1.00  0.230          C  
ATOM    176  C   LYS A  13     -16.331 -30.496  20.775  1.00  0.230          C  
ATOM    177  O   LYS A  13     -16.749 -31.609  21.089  1.00  0.310          O  
ATOM    178  CB  LYS A  13     -18.315 -29.925  19.403  1.00  0.320          C  
ATOM    179  CG  LYS A  13     -19.491 -29.027  19.165  1.00  0.320          C  
ATOM    180  CD  LYS A  13     -20.403 -29.659  18.164  1.00  0.320          C  
ATOM    181  CE  LYS A  13     -21.621 -28.836  17.914  1.00  0.320          C  
ATOM    182  NZ  LYS A  13     -22.444 -29.434  16.848  1.00  0.320          N  
ATOM    183  H   LYS A  13     -16.571 -28.104  18.835  1.00  0.260          H  
ATOM    184  HA  LYS A  13     -17.831 -29.090  21.302  1.00  0.280          H  
ATOM    185 1HB  LYS A  13     -17.825 -30.086  18.440  1.00  0.380          H  
ATOM    186 2HB  LYS A  13     -18.688 -30.888  19.748  1.00  0.380          H  
ATOM    187 1HG  LYS A  13     -20.025 -28.858  20.099  1.00  0.380          H  
ATOM    188 2HG  LYS A  13     -19.151 -28.068  18.782  1.00  0.380          H  
ATOM    189 1HD  LYS A  13     -19.869 -29.772  17.216  1.00  0.380          H  
ATOM    190 2HD  LYS A  13     -20.705 -30.645  18.512  1.00  0.380          H  
ATOM    191 1HE  LYS A  13     -22.209 -28.770  18.826  1.00  0.380          H  
ATOM    192 2HE  LYS A  13     -21.317 -27.837  17.616  1.00  0.380          H  
ATOM    193 1HZ  LYS A  13     -23.258 -28.863  16.682  1.00  0.380          H  
ATOM    194 2HZ  LYS A  13     -21.854 -29.464  15.989  1.00  0.380          H  
ATOM    195 3HZ  LYS A  13     -22.729 -30.364  17.103  1.00  0.380          H  
ATOM    196  N   VAL A  14     -15.038 -30.219  20.697  1.00  0.290          N  
ATOM    197  CA  VAL A  14     -14.035 -31.214  21.019  1.00  0.290          C  
ATOM    198  C   VAL A  14     -14.084 -31.513  22.518  1.00  0.300          C  
ATOM    199  O   VAL A  14     -14.100 -30.604  23.344  1.00  0.310          O  
ATOM    200  CB  VAL A  14     -12.641 -30.720  20.594  1.00  0.410          C  
ATOM    201  CG1 VAL A  14     -11.575 -31.725  21.015  1.00  0.410          C  
ATOM    202  CG2 VAL A  14     -12.622 -30.501  19.086  1.00  0.410          C  
ATOM    203  H   VAL A  14     -14.757 -29.282  20.437  1.00  0.350          H  
ATOM    204  HA  VAL A  14     -14.262 -32.129  20.472  1.00  0.350          H  
ATOM    205  HB  VAL A  14     -12.423 -29.772  21.097  1.00  0.490          H  
ATOM    206 1HG1 VAL A  14     -10.608 -31.366  20.707  1.00  0.490          H  
ATOM    207 2HG1 VAL A  14     -11.579 -31.850  22.093  1.00  0.490          H  
ATOM    208 3HG1 VAL A  14     -11.766 -32.683  20.535  1.00  0.490          H  
ATOM    209 1HG2 VAL A  14     -11.640 -30.137  18.781  1.00  0.490          H  
ATOM    210 2HG2 VAL A  14     -12.835 -31.442  18.582  1.00  0.490          H  
ATOM    211 3HG2 VAL A  14     -13.376 -29.770  18.811  1.00  0.490          H  
ATOM    212  N   ILE A  15     -14.134 -32.802  22.850  1.00  0.350          N  
ATOM    213  CA  ILE A  15     -14.244 -33.269  24.229  1.00  0.430          C  
ATOM    214  C   ILE A  15     -13.041 -32.978  25.117  1.00  0.620          C  
ATOM    215  O   ILE A  15     -13.215 -32.576  26.267  1.00  1.460          O  
ATOM    216  CB  ILE A  15     -14.540 -34.786  24.254  1.00  0.570          C  
ATOM    217  CG1 ILE A  15     -15.960 -35.022  23.669  1.00  0.570          C  
ATOM    218  CG2 ILE A  15     -14.430 -35.341  25.705  1.00  0.570          C  
ATOM    219  CD1 ILE A  15     -16.288 -36.473  23.351  1.00  0.570          C  
ATOM    220  H   ILE A  15     -14.112 -33.475  22.100  1.00  0.420          H  
ATOM    221  HA  ILE A  15     -15.100 -32.763  24.672  1.00  0.520          H  
ATOM    222  HB  ILE A  15     -13.828 -35.307  23.617  1.00  0.680          H  
ATOM    223 1HG1 ILE A  15     -16.694 -34.653  24.384  1.00  0.680          H  
ATOM    224 2HG1 ILE A  15     -16.061 -34.442  22.750  1.00  0.680          H  
ATOM    225 1HG2 ILE A  15     -14.639 -36.402  25.717  1.00  0.680          H  
ATOM    226 2HG2 ILE A  15     -13.431 -35.192  26.105  1.00  0.680          H  
ATOM    227 3HG2 ILE A  15     -15.148 -34.824  26.344  1.00  0.680          H  
ATOM    228 1HD1 ILE A  15     -17.298 -36.528  22.944  1.00  0.680          H  
ATOM    229 2HD1 ILE A  15     -15.581 -36.854  22.613  1.00  0.680          H  
ATOM    230 3HD1 ILE A  15     -16.236 -37.083  24.245  1.00  0.680          H  
ATOM    231  N   THR A  16     -11.839 -33.253  24.634  1.00  0.440          N  
ATOM    232  CA  THR A  16     -10.640 -33.054  25.439  1.00  0.400          C  
ATOM    233  C   THR A  16      -9.970 -31.721  25.130  1.00  0.320          C  
ATOM    234  O   THR A  16     -10.239 -31.094  24.098  1.00  0.310          O  
ATOM    235  CB  THR A  16      -9.642 -34.208  25.209  1.00  0.580          C  
ATOM    236  OG1 THR A  16      -9.198 -34.198  23.846  1.00  0.580          O  
ATOM    237  CG2 THR A  16     -10.327 -35.542  25.494  1.00  0.580          C  
ATOM    238  H   THR A  16     -11.740 -33.587  23.688  1.00  0.530          H  
ATOM    239  HA  THR A  16     -10.918 -33.050  26.495  1.00  0.480          H  
ATOM    240  HB  THR A  16      -8.781 -34.090  25.871  1.00  0.690          H  
ATOM    241  HG1 THR A  16      -8.552 -33.477  23.715  1.00  0.690          H  
ATOM    242 1HG2 THR A  16      -9.622 -36.353  25.330  1.00  0.690          H  
ATOM    243 2HG2 THR A  16     -10.665 -35.555  26.530  1.00  0.690          H  
ATOM    244 3HG2 THR A  16     -11.181 -35.669  24.834  1.00  0.690          H  
ATOM    245  N   GLY A  17      -9.051 -31.317  25.998  1.00  0.320          N  
ATOM    246  CA  GLY A  17      -8.300 -30.072  25.822  1.00  0.280          C  
ATOM    247  C   GLY A  17      -7.009 -30.281  25.043  1.00  0.280          C  
ATOM    248  O   GLY A  17      -6.811 -31.313  24.402  1.00  0.300          O  
ATOM    249  H   GLY A  17      -8.884 -31.906  26.826  1.00  0.380          H  
ATOM    250 1HA  GLY A  17      -8.922 -29.341  25.306  1.00  0.340          H  
ATOM    251 2HA  GLY A  17      -8.067 -29.647  26.799  1.00  0.340          H  
ATOM    252  N   LEU A  18      -6.133 -29.287  25.107  1.00  0.260          N  
ATOM    253  CA  LEU A  18      -4.858 -29.287  24.394  1.00  0.260          C  
ATOM    254  C   LEU A  18      -3.637 -29.631  25.232  1.00  0.270          C  
ATOM    255  O   LEU A  18      -3.666 -29.585  26.468  1.00  0.280          O  
ATOM    256  CB  LEU A  18      -4.640 -27.930  23.704  1.00  0.360          C  
ATOM    257  CG  LEU A  18      -5.589 -27.528  22.559  1.00  0.360          C  
ATOM    258  CD1 LEU A  18      -5.318 -26.088  22.150  1.00  0.360          C  
ATOM    259  CD2 LEU A  18      -5.300 -28.422  21.348  1.00  0.360          C  
ATOM    260  H   LEU A  18      -6.363 -28.472  25.689  1.00  0.310          H  
ATOM    261  HA  LEU A  18      -4.920 -30.051  23.624  1.00  0.310          H  
ATOM    262 1HB  LEU A  18      -4.771 -27.179  24.456  1.00  0.440          H  
ATOM    263 2HB  LEU A  18      -3.638 -27.877  23.350  1.00  0.440          H  
ATOM    264  HG  LEU A  18      -6.626 -27.623  22.873  1.00  0.440          H  
ATOM    265 1HD1 LEU A  18      -5.971 -25.809  21.325  1.00  0.440          H  
ATOM    266 2HD1 LEU A  18      -5.516 -25.435  22.989  1.00  0.440          H  
ATOM    267 3HD1 LEU A  18      -4.279 -25.978  21.830  1.00  0.440          H  
ATOM    268 1HD2 LEU A  18      -5.929 -28.139  20.523  1.00  0.440          H  
ATOM    269 2HD2 LEU A  18      -4.262 -28.306  21.051  1.00  0.440          H  
ATOM    270 3HD2 LEU A  18      -5.486 -29.468  21.580  1.00  0.440          H  
ATOM    271  N   HIS A  19      -2.570 -30.049  24.544  1.00  0.270          N  
ATOM    272  CA  HIS A  19      -1.283 -30.291  25.177  1.00  0.280          C  
ATOM    273  C   HIS A  19      -0.729 -28.978  25.763  1.00  0.280          C  
ATOM    274  O   HIS A  19      -1.024 -27.891  25.244  1.00  0.270          O  
ATOM    275  CB  HIS A  19      -0.303 -30.879  24.144  1.00  0.390          C  
ATOM    276  CG  HIS A  19       1.034 -31.322  24.668  1.00  0.390          C  
ATOM    277  ND1 HIS A  19       2.080 -30.425  24.923  1.00  0.390          N  
ATOM    278  CD2 HIS A  19       1.510 -32.551  24.986  1.00  0.390          C  
ATOM    279  CE1 HIS A  19       3.115 -31.102  25.398  1.00  0.390          C  
ATOM    280  NE2 HIS A  19       2.797 -32.380  25.437  1.00  0.390          N  
ATOM    281  H   HIS A  19      -2.609 -30.181  23.518  1.00  0.320          H  
ATOM    282  HA  HIS A  19      -1.417 -31.020  25.961  1.00  0.340          H  
ATOM    283 1HB  HIS A  19      -0.772 -31.730  23.662  1.00  0.470          H  
ATOM    284 2HB  HIS A  19      -0.121 -30.148  23.389  1.00  0.470          H  
ATOM    285  HD2 HIS A  19       0.975 -33.502  24.905  1.00  0.470          H  
ATOM    286  HE1 HIS A  19       4.079 -30.683  25.697  1.00  0.470          H  
ATOM    287  HE2 HIS A  19       3.428 -33.127  25.759  1.00  0.470          H  
ATOM    288  N   PRO A  20       0.029 -29.004  26.879  1.00  0.290          N  
ATOM    289  CA  PRO A  20       0.697 -27.857  27.469  1.00  0.290          C  
ATOM    290  C   PRO A  20       1.437 -26.976  26.459  1.00  0.280          C  
ATOM    291  O   PRO A  20       1.540 -25.772  26.683  1.00  0.270          O  
ATOM    292  CB  PRO A  20       1.648 -28.524  28.467  1.00  0.430          C  
ATOM    293  CG  PRO A  20       0.908 -29.765  28.902  1.00  0.430          C  
ATOM    294  CD  PRO A  20       0.157 -30.229  27.694  1.00  0.430          C  
ATOM    295  HA  PRO A  20      -0.041 -27.257  28.006  1.00  0.350          H  
ATOM    296 1HB  PRO A  20       2.610 -28.753  27.977  1.00  0.520          H  
ATOM    297 2HB  PRO A  20       1.864 -27.837  29.297  1.00  0.520          H  
ATOM    298 1HG  PRO A  20       1.617 -30.529  29.264  1.00  0.520          H  
ATOM    299 2HG  PRO A  20       0.247 -29.547  29.733  1.00  0.520          H  
ATOM    300 1HD  PRO A  20       0.708 -31.017  27.234  1.00  0.520          H  
ATOM    301 2HD  PRO A  20      -0.823 -30.544  28.011  1.00  0.520          H  
ATOM    302  N   THR A  21       1.919 -27.531  25.331  1.00  0.280          N  
ATOM    303  CA  THR A  21       2.621 -26.672  24.390  1.00  0.280          C  
ATOM    304  C   THR A  21       1.856 -26.594  23.061  1.00  0.270          C  
ATOM    305  O   THR A  21       2.427 -26.496  21.970  1.00  0.290          O  
ATOM    306  CB  THR A  21       4.033 -27.218  24.127  1.00  0.390          C  
ATOM    307  OG1 THR A  21       3.937 -28.546  23.592  1.00  0.390          O  
ATOM    308  CG2 THR A  21       4.844 -27.263  25.418  1.00  0.390          C  
ATOM    309  H   THR A  21       1.869 -28.531  25.142  1.00  0.340          H  
ATOM    310  HA  THR A  21       2.693 -25.666  24.799  1.00  0.340          H  
ATOM    311  HB  THR A  21       4.539 -26.577  23.408  1.00  0.470          H  
ATOM    312  HG1 THR A  21       3.367 -29.098  24.160  1.00  0.470          H  
ATOM    313 1HG2 THR A  21       5.838 -27.653  25.208  1.00  0.470          H  
ATOM    314 2HG2 THR A  21       4.924 -26.258  25.830  1.00  0.470          H  
ATOM    315 3HG2 THR A  21       4.349 -27.911  26.138  1.00  0.470          H  
ATOM    316  N   GLN A  22       0.539 -26.527  23.207  1.00  0.260          N  
ATOM    317  CA  GLN A  22      -0.441 -26.262  22.167  1.00  0.270          C  
ATOM    318  C   GLN A  22      -1.403 -25.223  22.702  1.00  0.260          C  
ATOM    319  O   GLN A  22      -1.762 -24.270  22.015  1.00  0.280          O  
ATOM    320  CB  GLN A  22      -1.208 -27.506  21.744  1.00  0.370          C  
ATOM    321  CG  GLN A  22      -0.407 -28.501  21.035  1.00  0.370          C  
ATOM    322  CD  GLN A  22      -1.214 -29.719  20.597  1.00  0.370          C  
ATOM    323  OE1 GLN A  22      -1.951 -30.451  21.352  1.00  0.370          O  
ATOM    324  NE2 GLN A  22      -1.065 -29.934  19.283  1.00  0.370          N  
ATOM    325  H   GLN A  22       0.181 -26.703  24.144  1.00  0.310          H  
ATOM    326  HA  GLN A  22       0.064 -25.846  21.296  1.00  0.320          H  
ATOM    327 1HB  GLN A  22      -1.586 -27.991  22.625  1.00  0.450          H  
ATOM    328 2HB  GLN A  22      -2.054 -27.222  21.118  1.00  0.450          H  
ATOM    329 1HG  GLN A  22      -0.008 -28.026  20.138  1.00  0.450          H  
ATOM    330 2HG  GLN A  22       0.418 -28.823  21.662  1.00  0.450          H  
ATOM    331 1HE2 GLN A  22      -1.507 -30.716  18.782  1.00  0.450          H  
ATOM    332 2HE2 GLN A  22      -0.476 -29.324  18.747  1.00  0.450          H  
ATOM    333  N   ALA A  23      -1.851 -25.438  23.936  1.00  0.270          N  
ATOM    334  CA  ALA A  23      -2.816 -24.553  24.546  1.00  0.260          C  
ATOM    335  C   ALA A  23      -2.250 -23.142  24.677  1.00  0.240          C  
ATOM    336  O   ALA A  23      -1.102 -22.995  25.086  1.00  0.290          O  
ATOM    337  CB  ALA A  23      -3.178 -25.052  25.925  1.00  0.370          C  
ATOM    338  H   ALA A  23      -1.529 -26.256  24.454  1.00  0.320          H  
ATOM    339  HA  ALA A  23      -3.683 -24.550  23.914  1.00  0.310          H  
ATOM    340 1HB  ALA A  23      -3.905 -24.404  26.380  1.00  0.440          H  
ATOM    341 2HB  ALA A  23      -3.572 -26.053  25.884  1.00  0.440          H  
ATOM    342 3HB  ALA A  23      -2.270 -25.050  26.520  1.00  0.440          H  
ATOM    343  N   PRO A  24      -3.040 -22.080  24.406  1.00  0.210          N  
ATOM    344  CA  PRO A  24      -2.670 -20.678  24.580  1.00  0.230          C  
ATOM    345  C   PRO A  24      -2.616 -20.249  26.049  1.00  0.230          C  
ATOM    346  O   PRO A  24      -2.095 -19.186  26.381  1.00  0.230          O  
ATOM    347  CB  PRO A  24      -3.780 -19.945  23.815  1.00  0.350          C  
ATOM    348  CG  PRO A  24      -4.978 -20.876  23.866  1.00  0.350          C  
ATOM    349  CD  PRO A  24      -4.394 -22.276  23.822  1.00  0.350          C  
ATOM    350  HA  PRO A  24      -1.694 -20.510  24.100  1.00  0.280          H  
ATOM    351 1HB  PRO A  24      -3.977 -18.970  24.290  1.00  0.410          H  
ATOM    352 2HB  PRO A  24      -3.451 -19.739  22.785  1.00  0.410          H  
ATOM    353 1HG  PRO A  24      -5.583 -20.682  24.755  1.00  0.410          H  
ATOM    354 2HG  PRO A  24      -5.633 -20.683  22.996  1.00  0.410          H  
ATOM    355 1HD  PRO A  24      -5.021 -22.926  24.445  1.00  0.410          H  
ATOM    356 2HD  PRO A  24      -4.324 -22.631  22.766  1.00  0.410          H  
ATOM    357  N   THR A  25      -3.215 -21.060  26.905  1.00  0.240          N  
ATOM    358  CA  THR A  25      -3.336 -20.809  28.332  1.00  0.260          C  
ATOM    359  C   THR A  25      -3.445 -22.094  29.113  1.00  0.290          C  
ATOM    360  O   THR A  25      -3.967 -23.090  28.611  1.00  0.290          O  
ATOM    361  CB  THR A  25      -4.520 -19.897  28.652  1.00  0.360          C  
ATOM    362  OG1 THR A  25      -4.567 -19.699  30.075  1.00  0.360          O  
ATOM    363  CG2 THR A  25      -5.812 -20.493  28.149  1.00  0.360          C  
ATOM    364  H   THR A  25      -3.600 -21.917  26.554  1.00  0.290          H  
ATOM    365  HA  THR A  25      -2.432 -20.298  28.666  1.00  0.310          H  
ATOM    366  HB  THR A  25      -4.360 -18.931  28.171  1.00  0.430          H  
ATOM    367  HG1 THR A  25      -5.064 -18.891  30.270  1.00  0.430          H  
ATOM    368 1HG2 THR A  25      -6.636 -19.823  28.386  1.00  0.430          H  
ATOM    369 2HG2 THR A  25      -5.758 -20.627  27.079  1.00  0.430          H  
ATOM    370 3HG2 THR A  25      -5.982 -21.439  28.609  1.00  0.430          H  
ATOM    371  N   HIS A  26      -3.040 -22.072  30.379  1.00  0.320          N  
ATOM    372  CA  HIS A  26      -3.159 -23.253  31.228  1.00  0.370          C  
ATOM    373  C   HIS A  26      -4.621 -23.652  31.417  1.00  0.300          C  
ATOM    374  O   HIS A  26      -4.940 -24.821  31.667  1.00  0.310          O  
ATOM    375  CB  HIS A  26      -2.505 -22.985  32.576  1.00  0.500          C  
ATOM    376  CG  HIS A  26      -3.185 -21.908  33.308  1.00  0.500          C  
ATOM    377  ND1 HIS A  26      -3.018 -20.580  32.977  1.00  0.500          N  
ATOM    378  CD2 HIS A  26      -4.046 -21.934  34.353  1.00  0.500          C  
ATOM    379  CE1 HIS A  26      -3.754 -19.837  33.794  1.00  0.500          C  
ATOM    380  NE2 HIS A  26      -4.378 -20.636  34.634  1.00  0.500          N  
ATOM    381  H   HIS A  26      -2.657 -21.215  30.777  1.00  0.380          H  
ATOM    382  HA  HIS A  26      -2.637 -24.088  30.766  1.00  0.440          H  
ATOM    383 1HB  HIS A  26      -2.527 -23.890  33.184  1.00  0.600          H  
ATOM    384 2HB  HIS A  26      -1.463 -22.707  32.431  1.00  0.600          H  
ATOM    385  HD2 HIS A  26      -4.409 -22.820  34.872  1.00  0.600          H  
ATOM    386  HE1 HIS A  26      -3.840 -18.751  33.781  1.00  0.600          H  
ATOM    387  HE2 HIS A  26      -5.027 -20.311  35.381  1.00  0.600          H  
ATOM    388  N   LEU A  27      -5.530 -22.697  31.235  1.00  0.290          N  
ATOM    389  CA  LEU A  27      -6.956 -22.948  31.379  1.00  0.270          C  
ATOM    390  C   LEU A  27      -7.475 -23.912  30.311  1.00  0.260          C  
ATOM    391  O   LEU A  27      -8.502 -24.562  30.508  1.00  0.340          O  
ATOM    392  CB  LEU A  27      -7.746 -21.638  31.274  1.00  0.390          C  
ATOM    393  CG  LEU A  27      -7.569 -20.606  32.403  1.00  0.390          C  
ATOM    394  CD1 LEU A  27      -8.264 -19.327  31.992  1.00  0.390          C  
ATOM    395  CD2 LEU A  27      -8.169 -21.136  33.706  1.00  0.390          C  
ATOM    396  H   LEU A  27      -5.208 -21.757  30.984  1.00  0.350          H  
ATOM    397  HA  LEU A  27      -7.126 -23.406  32.347  1.00  0.320          H  
ATOM    398 1HB  LEU A  27      -7.482 -21.154  30.355  1.00  0.460          H  
ATOM    399 2HB  LEU A  27      -8.804 -21.889  31.223  1.00  0.460          H  
ATOM    400  HG  LEU A  27      -6.511 -20.391  32.552  1.00  0.460          H  
ATOM    401 1HD1 LEU A  27      -8.141 -18.581  32.784  1.00  0.460          H  
ATOM    402 2HD1 LEU A  27      -7.824 -18.951  31.070  1.00  0.460          H  
ATOM    403 3HD1 LEU A  27      -9.320 -19.521  31.833  1.00  0.460          H  
ATOM    404 1HD2 LEU A  27      -8.052 -20.392  34.484  1.00  0.460          H  
ATOM    405 2HD2 LEU A  27      -9.228 -21.340  33.565  1.00  0.460          H  
ATOM    406 3HD2 LEU A  27      -7.664 -22.041  34.017  1.00  0.460          H  
ATOM    407  N   SER A  28      -6.797 -23.964  29.158  1.00  0.250          N  
ATOM    408  CA  SER A  28      -7.193 -24.785  28.024  1.00  0.270          C  
ATOM    409  C   SER A  28      -6.424 -26.106  27.943  1.00  0.270          C  
ATOM    410  O   SER A  28      -6.607 -26.877  26.982  1.00  0.270          O  
ATOM    411  CB  SER A  28      -7.028 -24.009  26.726  1.00  0.370          C  
ATOM    412  OG  SER A  28      -7.894 -22.903  26.672  1.00  0.370          O  
ATOM    413  H   SER A  28      -5.930 -23.437  29.053  1.00  0.300          H  
ATOM    414  HA  SER A  28      -8.250 -25.022  28.138  1.00  0.320          H  
ATOM    415 1HB  SER A  28      -6.007 -23.659  26.655  1.00  0.440          H  
ATOM    416 2HB  SER A  28      -7.212 -24.667  25.877  1.00  0.440          H  
ATOM    417  HG  SER A  28      -7.774 -22.514  25.805  1.00  0.440          H  
ATOM    418  N   VAL A  29      -5.545 -26.353  28.919  1.00  0.270          N  
ATOM    419  CA  VAL A  29      -4.758 -27.573  28.937  1.00  0.290          C  
ATOM    420  C   VAL A  29      -5.590 -28.697  29.514  1.00  0.300          C  
ATOM    421  O   VAL A  29      -6.250 -28.544  30.542  1.00  0.310          O  
ATOM    422  CB  VAL A  29      -3.432 -27.389  29.706  1.00  0.400          C  
ATOM    423  CG1 VAL A  29      -2.686 -28.717  29.835  1.00  0.400          C  
ATOM    424  CG2 VAL A  29      -2.571 -26.451  28.948  1.00  0.400          C  
ATOM    425  H   VAL A  29      -5.452 -25.695  29.694  1.00  0.320          H  
ATOM    426  HA  VAL A  29      -4.501 -27.826  27.912  1.00  0.350          H  
ATOM    427  HB  VAL A  29      -3.632 -26.987  30.686  1.00  0.480          H  
ATOM    428 1HG1 VAL A  29      -1.759 -28.560  30.352  1.00  0.480          H  
ATOM    429 2HG1 VAL A  29      -3.282 -29.425  30.394  1.00  0.480          H  
ATOM    430 3HG1 VAL A  29      -2.487 -29.111  28.841  1.00  0.480          H  
ATOM    431 1HG2 VAL A  29      -1.633 -26.301  29.475  1.00  0.480          H  
ATOM    432 2HG2 VAL A  29      -2.379 -26.885  27.968  1.00  0.480          H  
ATOM    433 3HG2 VAL A  29      -3.079 -25.501  28.837  1.00  0.480          H  
ATOM    434  N   ASP A  30      -5.591 -29.825  28.829  1.00  0.310          N  
ATOM    435  CA  ASP A  30      -6.379 -30.960  29.289  1.00  0.340          C  
ATOM    436  C   ASP A  30      -5.946 -31.373  30.697  1.00  0.360          C  
ATOM    437  O   ASP A  30      -4.754 -31.328  31.021  1.00  0.380          O  
ATOM    438  CB  ASP A  30      -6.301 -32.161  28.354  1.00  0.460          C  
ATOM    439  CG  ASP A  30      -7.380 -33.122  28.723  1.00  0.460          C  
ATOM    440  OD1 ASP A  30      -8.476 -32.973  28.210  1.00  0.460          O  
ATOM    441  OD2 ASP A  30      -7.165 -33.936  29.586  1.00  0.460          O  
ATOM    442  H   ASP A  30      -5.022 -29.866  27.976  1.00  0.370          H  
ATOM    443  HA  ASP A  30      -7.423 -30.651  29.340  1.00  0.410          H  
ATOM    444 1HB  ASP A  30      -6.401 -31.854  27.321  1.00  0.560          H  
ATOM    445 2HB  ASP A  30      -5.349 -32.654  28.457  1.00  0.560          H  
ATOM    446  N   THR A  31      -6.905 -31.807  31.525  1.00  0.370          N  
ATOM    447  CA  THR A  31      -6.627 -32.177  32.911  1.00  0.390          C  
ATOM    448  C   THR A  31      -5.731 -33.402  33.046  1.00  0.410          C  
ATOM    449  O   THR A  31      -5.125 -33.606  34.101  1.00  0.430          O  
ATOM    450  CB  THR A  31      -7.932 -32.403  33.700  1.00  0.540          C  
ATOM    451  OG1 THR A  31      -8.701 -33.434  33.076  1.00  0.540          O  
ATOM    452  CG2 THR A  31      -8.739 -31.122  33.737  1.00  0.540          C  
ATOM    453  H   THR A  31      -7.862 -31.878  31.200  1.00  0.440          H  
ATOM    454  HA  THR A  31      -6.107 -31.342  33.376  1.00  0.470          H  
ATOM    455  HB  THR A  31      -7.688 -32.710  34.717  1.00  0.650          H  
ATOM    456  HG1 THR A  31      -9.397 -33.723  33.673  1.00  0.650          H  
ATOM    457 1HG2 THR A  31      -9.657 -31.287  34.300  1.00  0.650          H  
ATOM    458 2HG2 THR A  31      -8.151 -30.341  34.218  1.00  0.650          H  
ATOM    459 3HG2 THR A  31      -8.986 -30.814  32.724  1.00  0.650          H  
ATOM    460  N   LYS A  32      -5.570 -34.176  31.969  1.00  0.410          N  
ATOM    461  CA  LYS A  32      -4.675 -35.331  31.970  1.00  0.430          C  
ATOM    462  C   LYS A  32      -3.226 -34.909  32.222  1.00  0.430          C  
ATOM    463  O   LYS A  32      -2.389 -35.735  32.585  1.00  0.450          O  
ATOM    464  CB  LYS A  32      -4.739 -36.097  30.650  1.00  0.590          C  
ATOM    465  CG  LYS A  32      -6.021 -36.859  30.386  1.00  0.590          C  
ATOM    466  CD  LYS A  32      -5.970 -37.533  29.015  1.00  0.590          C  
ATOM    467  CE  LYS A  32      -7.255 -38.297  28.713  1.00  0.590          C  
ATOM    468  NZ  LYS A  32      -7.228 -38.917  27.357  1.00  0.590          N  
ATOM    469  H   LYS A  32      -6.117 -33.964  31.119  1.00  0.490          H  
ATOM    470  HA  LYS A  32      -4.976 -35.998  32.776  1.00  0.520          H  
ATOM    471 1HB  LYS A  32      -4.569 -35.406  29.819  1.00  0.710          H  
ATOM    472 2HB  LYS A  32      -3.950 -36.828  30.643  1.00  0.710          H  
ATOM    473 1HG  LYS A  32      -6.153 -37.618  31.156  1.00  0.710          H  
ATOM    474 2HG  LYS A  32      -6.869 -36.179  30.426  1.00  0.710          H  
ATOM    475 1HD  LYS A  32      -5.830 -36.764  28.251  1.00  0.710          H  
ATOM    476 2HD  LYS A  32      -5.123 -38.219  28.976  1.00  0.710          H  
ATOM    477 1HE  LYS A  32      -7.388 -39.080  29.458  1.00  0.710          H  
ATOM    478 2HE  LYS A  32      -8.099 -37.607  28.769  1.00  0.710          H  
ATOM    479 1HZ  LYS A  32      -8.095 -39.411  27.193  1.00  0.710          H  
ATOM    480 2HZ  LYS A  32      -7.116 -38.193  26.660  1.00  0.710          H  
ATOM    481 3HZ  LYS A  32      -6.456 -39.566  27.294  1.00  0.710          H  
ATOM    482  N   PHE A  33      -2.919 -33.631  31.977  1.00  0.410          N  
ATOM    483  CA  PHE A  33      -1.588 -33.088  32.133  1.00  0.410          C  
ATOM    484  C   PHE A  33      -1.451 -32.244  33.391  1.00  0.420          C  
ATOM    485  O   PHE A  33      -0.473 -31.509  33.532  1.00  0.420          O  
ATOM    486  CB  PHE A  33      -1.262 -32.167  30.969  1.00  0.570          C  
ATOM    487  CG  PHE A  33      -1.259 -32.771  29.614  1.00  0.570          C  
ATOM    488  CD1 PHE A  33      -2.374 -32.651  28.805  1.00  0.570          C  
ATOM    489  CD2 PHE A  33      -0.140 -33.393  29.114  1.00  0.570          C  
ATOM    490  CE1 PHE A  33      -2.370 -33.142  27.525  1.00  0.570          C  
ATOM    491  CE2 PHE A  33      -0.123 -33.876  27.838  1.00  0.570          C  
ATOM    492  CZ  PHE A  33      -1.237 -33.747  27.038  1.00  0.570          C  
ATOM    493  H   PHE A  33      -3.659 -32.985  31.685  1.00  0.490          H  
ATOM    494  HA  PHE A  33      -0.878 -33.901  32.182  1.00  0.490          H  
ATOM    495 1HB  PHE A  33      -1.978 -31.351  30.968  1.00  0.690          H  
ATOM    496 2HB  PHE A  33      -0.278 -31.732  31.130  1.00  0.690          H  
ATOM    497  HD1 PHE A  33      -3.253 -32.144  29.198  1.00  0.690          H  
ATOM    498  HD2 PHE A  33       0.737 -33.482  29.740  1.00  0.690          H  
ATOM    499  HE1 PHE A  33      -3.255 -33.036  26.893  1.00  0.690          H  
ATOM    500  HE2 PHE A  33       0.780 -34.361  27.444  1.00  0.690          H  
ATOM    501  HZ  PHE A  33      -1.217 -34.132  26.015  1.00  0.690          H  
ATOM    502  N   LYS A  34      -2.422 -32.275  34.302  1.00  0.430          N  
ATOM    503  CA  LYS A  34      -2.293 -31.397  35.461  1.00  0.440          C  
ATOM    504  C   LYS A  34      -2.165 -32.070  36.812  1.00  0.470          C  
ATOM    505  O   LYS A  34      -2.781 -33.101  37.089  1.00  0.490          O  
ATOM    506  CB  LYS A  34      -3.487 -30.453  35.514  1.00  0.610          C  
ATOM    507  CG  LYS A  34      -3.544 -29.496  34.367  1.00  0.610          C  
ATOM    508  CD  LYS A  34      -4.726 -28.574  34.473  1.00  0.610          C  
ATOM    509  CE  LYS A  34      -4.714 -27.612  33.334  1.00  0.610          C  
ATOM    510  NZ  LYS A  34      -5.888 -26.730  33.315  1.00  0.610          N  
ATOM    511  H   LYS A  34      -3.243 -32.882  34.201  1.00  0.520          H  
ATOM    512  HA  LYS A  34      -1.398 -30.796  35.333  1.00  0.530          H  
ATOM    513 1HB  LYS A  34      -4.408 -31.038  35.516  1.00  0.730          H  
ATOM    514 2HB  LYS A  34      -3.452 -29.878  36.440  1.00  0.730          H  
ATOM    515 1HG  LYS A  34      -2.624 -28.912  34.349  1.00  0.730          H  
ATOM    516 2HG  LYS A  34      -3.616 -30.056  33.431  1.00  0.730          H  
ATOM    517 1HD  LYS A  34      -5.653 -29.145  34.448  1.00  0.730          H  
ATOM    518 2HD  LYS A  34      -4.680 -28.018  35.407  1.00  0.730          H  
ATOM    519 1HE  LYS A  34      -3.825 -26.994  33.410  1.00  0.730          H  
ATOM    520 2HE  LYS A  34      -4.673 -28.171  32.414  1.00  0.730          H  
ATOM    521 1HZ  LYS A  34      -5.796 -26.094  32.505  1.00  0.730          H  
ATOM    522 2HZ  LYS A  34      -6.730 -27.274  33.212  1.00  0.730          H  
ATOM    523 3HZ  LYS A  34      -5.933 -26.189  34.158  1.00  0.730          H  
ATOM    524  N   THR A  35      -1.404 -31.409  37.681  1.00  0.480          N  
ATOM    525  CA  THR A  35      -1.296 -31.788  39.086  1.00  0.510          C  
ATOM    526  C   THR A  35      -0.790 -30.608  39.906  1.00  0.520          C  
ATOM    527  O   THR A  35       0.024 -29.819  39.434  1.00  0.510          O  
ATOM    528  CB  THR A  35      -0.376 -33.004  39.282  1.00  0.700          C  
ATOM    529  OG1 THR A  35      -0.388 -33.375  40.663  1.00  0.700          O  
ATOM    530  CG2 THR A  35       1.052 -32.668  38.859  1.00  0.700          C  
ATOM    531  H   THR A  35      -0.895 -30.593  37.323  1.00  0.580          H  
ATOM    532  HA  THR A  35      -2.287 -32.054  39.451  1.00  0.610          H  
ATOM    533  HB  THR A  35      -0.748 -33.835  38.683  1.00  0.840          H  
ATOM    534  HG1 THR A  35       0.028 -34.236  40.765  1.00  0.840          H  
ATOM    535 1HG2 THR A  35       1.683 -33.542  39.001  1.00  0.840          H  
ATOM    536 2HG2 THR A  35       1.053 -32.384  37.811  1.00  0.840          H  
ATOM    537 3HG2 THR A  35       1.446 -31.850  39.456  1.00  0.840          H  
ATOM    538  N   GLU A  36      -1.273 -30.479  41.136  1.00  0.530          N  
ATOM    539  CA  GLU A  36      -0.845 -29.428  42.072  1.00  0.540          C  
ATOM    540  C   GLU A  36      -0.860 -28.007  41.464  1.00  0.540          C  
ATOM    541  O   GLU A  36      -0.012 -27.181  41.793  1.00  0.540          O  
ATOM    542  CB  GLU A  36       0.569 -29.724  42.609  1.00  0.750          C  
ATOM    543  CG  GLU A  36       0.702 -31.037  43.389  1.00  0.750          C  
ATOM    544  CD  GLU A  36       2.084 -31.246  44.018  1.00  0.750          C  
ATOM    545  OE1 GLU A  36       2.983 -30.490  43.730  1.00  0.750          O  
ATOM    546  OE2 GLU A  36       2.222 -32.167  44.791  1.00  0.750          O  
ATOM    547  H   GLU A  36      -1.943 -31.172  41.446  1.00  0.640          H  
ATOM    548  HA  GLU A  36      -1.533 -29.434  42.917  1.00  0.650          H  
ATOM    549 1HB  GLU A  36       1.277 -29.755  41.779  1.00  0.900          H  
ATOM    550 2HB  GLU A  36       0.881 -28.917  43.270  1.00  0.900          H  
ATOM    551 1HG  GLU A  36      -0.049 -31.054  44.176  1.00  0.900          H  
ATOM    552 2HG  GLU A  36       0.494 -31.861  42.711  1.00  0.900          H  
ATOM    553  N   GLY A  37      -1.825 -27.716  40.583  1.00  0.530          N  
ATOM    554  CA  GLY A  37      -1.943 -26.397  39.952  1.00  0.530          C  
ATOM    555  C   GLY A  37      -1.000 -26.170  38.753  1.00  0.500          C  
ATOM    556  O   GLY A  37      -1.031 -25.103  38.133  1.00  0.510          O  
ATOM    557  H   GLY A  37      -2.518 -28.415  40.361  1.00  0.640          H  
ATOM    558 1HA  GLY A  37      -2.973 -26.255  39.627  1.00  0.640          H  
ATOM    559 2HA  GLY A  37      -1.749 -25.633  40.703  1.00  0.640          H  
ATOM    560  N   LEU A  38      -0.167 -27.158  38.427  1.00  0.490          N  
ATOM    561  CA  LEU A  38       0.810 -27.054  37.348  1.00  0.460          C  
ATOM    562  C   LEU A  38       0.570 -28.013  36.188  1.00  0.440          C  
ATOM    563  O   LEU A  38      -0.013 -29.088  36.349  1.00  0.450          O  
ATOM    564  CB  LEU A  38       2.207 -27.319  37.916  1.00  0.660          C  
ATOM    565  CG  LEU A  38       2.661 -26.400  39.088  1.00  0.660          C  
ATOM    566  CD1 LEU A  38       4.004 -26.886  39.596  1.00  0.660          C  
ATOM    567  CD2 LEU A  38       2.753 -24.941  38.629  1.00  0.660          C  
ATOM    568  H   LEU A  38      -0.182 -28.021  38.972  1.00  0.590          H  
ATOM    569  HA  LEU A  38       0.763 -26.048  36.940  1.00  0.550          H  
ATOM    570 1HB  LEU A  38       2.220 -28.347  38.287  1.00  0.790          H  
ATOM    571 2HB  LEU A  38       2.936 -27.238  37.108  1.00  0.790          H  
ATOM    572  HG  LEU A  38       1.941 -26.477  39.910  1.00  0.790          H  
ATOM    573 1HD1 LEU A  38       4.321 -26.262  40.432  1.00  0.790          H  
ATOM    574 2HD1 LEU A  38       3.911 -27.921  39.934  1.00  0.790          H  
ATOM    575 3HD1 LEU A  38       4.744 -26.828  38.798  1.00  0.790          H  
ATOM    576 1HD2 LEU A  38       3.074 -24.324  39.467  1.00  0.790          H  
ATOM    577 2HD2 LEU A  38       3.475 -24.854  37.817  1.00  0.790          H  
ATOM    578 3HD2 LEU A  38       1.781 -24.590  38.290  1.00  0.790          H  
ATOM    579  N   CYS A  39       1.026 -27.624  34.996  1.00  0.420          N  
ATOM    580  CA  CYS A  39       0.937 -28.512  33.840  1.00  0.400          C  
ATOM    581  C   CYS A  39       2.216 -29.340  33.717  1.00  0.410          C  
ATOM    582  O   CYS A  39       3.306 -28.850  34.027  1.00  0.420          O  
ATOM    583  CB  CYS A  39       0.703 -27.711  32.563  1.00  0.570          C  
ATOM    584  SG  CYS A  39      -0.877 -26.820  32.543  1.00  0.570          S  
ATOM    585  H   CYS A  39       1.468 -26.719  34.900  1.00  0.500          H  
ATOM    586  HA  CYS A  39       0.095 -29.185  33.979  1.00  0.480          H  
ATOM    587 1HB  CYS A  39       1.506 -26.988  32.432  1.00  0.680          H  
ATOM    588 2HB  CYS A  39       0.725 -28.381  31.714  1.00  0.680          H  
ATOM    589  HG  CYS A  39      -1.636 -27.913  32.643  1.00  0.680          H  
ATOM    590  N   VAL A  40       2.084 -30.573  33.235  1.00  0.410          N  
ATOM    591  CA  VAL A  40       3.221 -31.457  33.060  1.00  0.420          C  
ATOM    592  C   VAL A  40       3.346 -31.954  31.621  1.00  0.410          C  
ATOM    593  O   VAL A  40       2.401 -32.486  31.039  1.00  0.390          O  
ATOM    594  CB  VAL A  40       3.070 -32.673  34.000  1.00  0.580          C  
ATOM    595  CG1 VAL A  40       4.287 -33.620  33.858  1.00  0.580          C  
ATOM    596  CG2 VAL A  40       2.882 -32.190  35.437  1.00  0.580          C  
ATOM    597  H   VAL A  40       1.147 -30.916  33.033  1.00  0.490          H  
ATOM    598  HA  VAL A  40       4.128 -30.912  33.323  1.00  0.500          H  
ATOM    599  HB  VAL A  40       2.186 -33.238  33.703  1.00  0.700          H  
ATOM    600 1HG1 VAL A  40       4.149 -34.481  34.511  1.00  0.700          H  
ATOM    601 2HG1 VAL A  40       4.398 -33.967  32.840  1.00  0.700          H  
ATOM    602 3HG1 VAL A  40       5.192 -33.088  34.148  1.00  0.700          H  
ATOM    603 1HG2 VAL A  40       2.758 -33.047  36.091  1.00  0.700          H  
ATOM    604 2HG2 VAL A  40       3.757 -31.618  35.745  1.00  0.700          H  
ATOM    605 3HG2 VAL A  40       1.995 -31.556  35.508  1.00  0.700          H  
ATOM    606  N   ASP A  41       4.525 -31.817  31.033  1.00  0.420          N  
ATOM    607  CA  ASP A  41       4.721 -32.293  29.664  1.00  0.410          C  
ATOM    608  C   ASP A  41       4.964 -33.802  29.690  1.00  0.420          C  
ATOM    609  O   ASP A  41       6.107 -34.255  29.741  1.00  0.440          O  
ATOM    610  CB  ASP A  41       5.901 -31.571  28.996  1.00  0.580          C  
ATOM    611  CG  ASP A  41       6.076 -31.911  27.500  1.00  0.580          C  
ATOM    612  OD1 ASP A  41       5.248 -32.624  26.965  1.00  0.580          O  
ATOM    613  OD2 ASP A  41       7.009 -31.423  26.901  1.00  0.580          O  
ATOM    614  H   ASP A  41       5.286 -31.379  31.533  1.00  0.500          H  
ATOM    615  HA  ASP A  41       3.816 -32.097  29.085  1.00  0.490          H  
ATOM    616 1HB  ASP A  41       5.764 -30.494  29.088  1.00  0.690          H  
ATOM    617 2HB  ASP A  41       6.824 -31.827  29.518  1.00  0.690          H  
ATOM    618  N   ILE A  42       3.872 -34.566  29.730  1.00  0.410          N  
ATOM    619  CA  ILE A  42       3.921 -36.018  29.875  1.00  0.420          C  
ATOM    620  C   ILE A  42       4.135 -36.722  28.523  1.00  0.420          C  
ATOM    621  O   ILE A  42       3.244 -36.670  27.680  1.00  0.410          O  
ATOM    622  CB  ILE A  42       2.597 -36.519  30.491  1.00  0.580          C  
ATOM    623  CG1 ILE A  42       2.434 -35.889  31.876  1.00  0.580          C  
ATOM    624  CG2 ILE A  42       2.545 -38.048  30.537  1.00  0.580          C  
ATOM    625  CD1 ILE A  42       1.100 -36.088  32.520  1.00  0.580          C  
ATOM    626  H   ILE A  42       2.979 -34.072  29.703  1.00  0.490          H  
ATOM    627  HA  ILE A  42       4.703 -36.252  30.582  1.00  0.500          H  
ATOM    628  HB  ILE A  42       1.775 -36.157  29.883  1.00  0.700          H  
ATOM    629 1HG1 ILE A  42       3.207 -36.271  32.538  1.00  0.700          H  
ATOM    630 2HG1 ILE A  42       2.560 -34.835  31.771  1.00  0.700          H  
ATOM    631 1HG2 ILE A  42       1.602 -38.376  30.956  1.00  0.700          H  
ATOM    632 2HG2 ILE A  42       2.621 -38.443  29.549  1.00  0.700          H  
ATOM    633 3HG2 ILE A  42       3.363 -38.424  31.150  1.00  0.700          H  
ATOM    634 1HD1 ILE A  42       1.078 -35.569  33.477  1.00  0.700          H  
ATOM    635 2HD1 ILE A  42       0.334 -35.687  31.877  1.00  0.700          H  
ATOM    636 3HD1 ILE A  42       0.903 -37.137  32.688  1.00  0.700          H  
ATOM    637  N   PRO A  43       5.267 -37.434  28.295  1.00  0.430          N  
ATOM    638  CA  PRO A  43       5.628 -38.102  27.042  1.00  0.440          C  
ATOM    639  C   PRO A  43       4.638 -39.164  26.582  1.00  0.430          C  
ATOM    640  O   PRO A  43       4.599 -39.523  25.408  1.00  0.420          O  
ATOM    641  CB  PRO A  43       6.958 -38.785  27.392  1.00  0.660          C  
ATOM    642  CG  PRO A  43       7.521 -37.992  28.536  1.00  0.660          C  
ATOM    643  CD  PRO A  43       6.323 -37.548  29.339  1.00  0.660          C  
ATOM    644  HA  PRO A  43       5.767 -37.339  26.260  1.00  0.530          H  
ATOM    645 1HB  PRO A  43       6.781 -39.841  27.648  1.00  0.790          H  
ATOM    646 2HB  PRO A  43       7.618 -38.782  26.511  1.00  0.790          H  
ATOM    647 1HG  PRO A  43       8.220 -38.609  29.121  1.00  0.790          H  
ATOM    648 2HG  PRO A  43       8.101 -37.137  28.152  1.00  0.790          H  
ATOM    649 1HD  PRO A  43       6.054 -38.286  30.110  1.00  0.790          H  
ATOM    650 2HD  PRO A  43       6.604 -36.581  29.758  1.00  0.790          H  
ATOM    651  N   GLY A  44       3.851 -39.680  27.517  1.00  0.440          N  
ATOM    652  CA  GLY A  44       2.882 -40.719  27.225  1.00  0.450          C  
ATOM    653  C   GLY A  44       1.561 -40.192  26.677  1.00  0.430          C  
ATOM    654  O   GLY A  44       0.687 -40.986  26.321  1.00  0.430          O  
ATOM    655  H   GLY A  44       3.928 -39.350  28.464  1.00  0.530          H  
ATOM    656 1HA  GLY A  44       3.316 -41.418  26.510  1.00  0.540          H  
ATOM    657 2HA  GLY A  44       2.690 -41.285  28.135  1.00  0.540          H  
ATOM    658  N   ILE A  45       1.386 -38.870  26.627  1.00  0.400          N  
ATOM    659  CA  ILE A  45       0.136 -38.336  26.120  1.00  0.380          C  
ATOM    660  C   ILE A  45       0.471 -37.550  24.847  1.00  0.370          C  
ATOM    661  O   ILE A  45       1.248 -36.598  24.908  1.00  0.360          O  
ATOM    662  CB  ILE A  45      -0.550 -37.399  27.124  1.00  0.540          C  
ATOM    663  CG1 ILE A  45      -0.828 -38.114  28.459  1.00  0.540          C  
ATOM    664  CG2 ILE A  45      -1.897 -36.933  26.500  1.00  0.540          C  
ATOM    665  CD1 ILE A  45      -1.262 -37.159  29.579  1.00  0.540          C  
ATOM    666  H   ILE A  45       2.137 -38.230  26.913  1.00  0.480          H  
ATOM    667  HA  ILE A  45      -0.532 -39.160  25.922  1.00  0.460          H  
ATOM    668  HB  ILE A  45       0.096 -36.565  27.327  1.00  0.650          H  
ATOM    669 1HG1 ILE A  45      -1.605 -38.858  28.309  1.00  0.650          H  
ATOM    670 2HG1 ILE A  45       0.075 -38.621  28.782  1.00  0.650          H  
ATOM    671 1HG2 ILE A  45      -2.420 -36.265  27.162  1.00  0.650          H  
ATOM    672 2HG2 ILE A  45      -1.715 -36.414  25.556  1.00  0.650          H  
ATOM    673 3HG2 ILE A  45      -2.525 -37.799  26.316  1.00  0.650          H  
ATOM    674 1HD1 ILE A  45      -1.433 -37.720  30.499  1.00  0.650          H  
ATOM    675 2HD1 ILE A  45      -0.489 -36.426  29.752  1.00  0.650          H  
ATOM    676 3HD1 ILE A  45      -2.160 -36.647  29.310  1.00  0.650          H  
ATOM    677  N   PRO A  46      -0.080 -37.905  23.683  1.00  0.360          N  
ATOM    678  CA  PRO A  46       0.210 -37.275  22.414  1.00  0.360          C  
ATOM    679  C   PRO A  46      -0.385 -35.887  22.298  1.00  0.360          C  
ATOM    680  O   PRO A  46      -1.377 -35.567  22.954  1.00  0.370          O  
ATOM    681  CB  PRO A  46      -0.436 -38.234  21.409  1.00  0.540          C  
ATOM    682  CG  PRO A  46      -1.569 -38.884  22.172  1.00  0.540          C  
ATOM    683  CD  PRO A  46      -1.066 -39.006  23.600  1.00  0.540          C  
ATOM    684  HA  PRO A  46       1.301 -37.237  22.275  1.00  0.430          H  
ATOM    685 1HB  PRO A  46      -0.793 -37.657  20.532  1.00  0.650          H  
ATOM    686 2HB  PRO A  46       0.307 -38.953  21.038  1.00  0.650          H  
ATOM    687 1HG  PRO A  46      -2.474 -38.256  22.100  1.00  0.650          H  
ATOM    688 2HG  PRO A  46      -1.822 -39.857  21.722  1.00  0.650          H  
ATOM    689 1HD  PRO A  46      -1.918 -38.834  24.263  1.00  0.650          H  
ATOM    690 2HD  PRO A  46      -0.581 -39.986  23.770  1.00  0.650          H  
ATOM    691  N   LYS A  47       0.210 -35.094  21.426  1.00  0.370          N  
ATOM    692  CA  LYS A  47      -0.304 -33.788  21.054  1.00  0.420          C  
ATOM    693  C   LYS A  47      -1.405 -33.988  20.033  1.00  0.390          C  
ATOM    694  O   LYS A  47      -1.409 -35.005  19.333  1.00  0.380          O  
ATOM    695  CB  LYS A  47       0.808 -32.954  20.423  1.00  0.570          C  
ATOM    696  CG  LYS A  47       1.922 -32.572  21.330  1.00  0.570          C  
ATOM    697  CD  LYS A  47       2.969 -31.757  20.599  1.00  0.570          C  
ATOM    698  CE  LYS A  47       4.104 -31.366  21.530  1.00  0.570          C  
ATOM    699  NZ  LYS A  47       5.142 -30.549  20.837  1.00  0.570          N  
ATOM    700  H   LYS A  47       1.043 -35.432  20.965  1.00  0.440          H  
ATOM    701  HA  LYS A  47      -0.719 -33.290  21.928  1.00  0.500          H  
ATOM    702 1HB  LYS A  47       1.249 -33.515  19.624  1.00  0.680          H  
ATOM    703 2HB  LYS A  47       0.392 -32.065  19.991  1.00  0.680          H  
ATOM    704 1HG  LYS A  47       1.520 -31.958  22.099  1.00  0.680          H  
ATOM    705 2HG  LYS A  47       2.371 -33.456  21.782  1.00  0.680          H  
ATOM    706 1HD  LYS A  47       3.370 -32.332  19.764  1.00  0.680          H  
ATOM    707 2HD  LYS A  47       2.507 -30.848  20.210  1.00  0.680          H  
ATOM    708 1HE  LYS A  47       3.693 -30.790  22.353  1.00  0.680          H  
ATOM    709 2HE  LYS A  47       4.568 -32.266  21.930  1.00  0.680          H  
ATOM    710 1HZ  LYS A  47       5.866 -30.304  21.498  1.00  0.680          H  
ATOM    711 2HZ  LYS A  47       5.543 -31.074  20.074  1.00  0.680          H  
ATOM    712 3HZ  LYS A  47       4.717 -29.702  20.480  1.00  0.680          H  
ATOM    713  N   ASP A  48      -2.374 -33.073  19.950  1.00  0.410          N  
ATOM    714  CA  ASP A  48      -3.298 -33.196  18.828  1.00  0.390          C  
ATOM    715  C   ASP A  48      -2.469 -32.987  17.565  1.00  0.410          C  
ATOM    716  O   ASP A  48      -1.706 -32.020  17.505  1.00  0.440          O  
ATOM    717  CB  ASP A  48      -4.433 -32.152  18.896  1.00  0.550          C  
ATOM    718  CG  ASP A  48      -5.530 -32.425  19.972  1.00  0.550          C  
ATOM    719  OD1 ASP A  48      -5.579 -33.520  20.480  1.00  0.550          O  
ATOM    720  OD2 ASP A  48      -6.310 -31.515  20.260  1.00  0.550          O  
ATOM    721  H   ASP A  48      -2.421 -32.278  20.599  1.00  0.490          H  
ATOM    722  HA  ASP A  48      -3.725 -34.198  18.813  1.00  0.470          H  
ATOM    723 1HB  ASP A  48      -3.998 -31.178  19.109  1.00  0.660          H  
ATOM    724 2HB  ASP A  48      -4.918 -32.087  17.917  1.00  0.660          H  
ATOM    725  N   MET A  49      -2.641 -33.815  16.530  1.00  0.440          N  
ATOM    726  CA  MET A  49      -1.877 -33.575  15.297  1.00  0.480          C  
ATOM    727  C   MET A  49      -2.572 -32.539  14.447  1.00  0.420          C  
ATOM    728  O   MET A  49      -1.930 -31.726  13.780  1.00  0.480          O  
ATOM    729  CB  MET A  49      -1.663 -34.872  14.525  1.00  0.660          C  
ATOM    730  CG  MET A  49      -0.749 -35.890  15.221  1.00  0.660          C  
ATOM    731  SD  MET A  49       0.955 -35.277  15.453  1.00  0.660          S  
ATOM    732  CE  MET A  49       0.996 -34.716  17.156  1.00  0.660          C  
ATOM    733  H   MET A  49      -3.261 -34.609  16.618  1.00  0.530          H  
ATOM    734  HA  MET A  49      -0.907 -33.161  15.555  1.00  0.580          H  
ATOM    735 1HB  MET A  49      -2.625 -35.350  14.348  1.00  0.790          H  
ATOM    736 2HB  MET A  49      -1.232 -34.642  13.550  1.00  0.790          H  
ATOM    737 1HG  MET A  49      -1.160 -36.124  16.204  1.00  0.790          H  
ATOM    738 2HG  MET A  49      -0.709 -36.809  14.638  1.00  0.790          H  
ATOM    739 1HE  MET A  49       1.990 -34.340  17.387  1.00  0.790          H  
ATOM    740 2HE  MET A  49       0.277 -33.926  17.316  1.00  0.790          H  
ATOM    741 3HE  MET A  49       0.760 -35.548  17.820  1.00  0.790          H  
ATOM    742  N   THR A  50      -3.892 -32.574  14.475  1.00  0.400          N  
ATOM    743  CA  THR A  50      -4.712 -31.628  13.755  1.00  0.360          C  
ATOM    744  C   THR A  50      -5.849 -31.218  14.663  1.00  0.320          C  
ATOM    745  O   THR A  50      -6.332 -32.034  15.451  1.00  0.320          O  
ATOM    746  CB  THR A  50      -5.301 -32.238  12.465  1.00  0.520          C  
ATOM    747  OG1 THR A  50      -6.159 -33.344  12.806  1.00  0.520          O  
ATOM    748  CG2 THR A  50      -4.191 -32.736  11.548  1.00  0.520          C  
ATOM    749  H   THR A  50      -4.349 -33.277  15.031  1.00  0.480          H  
ATOM    750  HA  THR A  50      -4.127 -30.750  13.506  1.00  0.430          H  
ATOM    751  HB  THR A  50      -5.884 -31.479  11.945  1.00  0.620          H  
ATOM    752  HG1 THR A  50      -6.933 -33.028  13.289  1.00  0.620          H  
ATOM    753 1HG2 THR A  50      -4.631 -33.154  10.645  1.00  0.620          H  
ATOM    754 2HG2 THR A  50      -3.539 -31.903  11.285  1.00  0.620          H  
ATOM    755 3HG2 THR A  50      -3.611 -33.504  12.047  1.00  0.620          H  
ATOM    756  N   TYR A  51      -6.326 -29.992  14.516  1.00  0.300          N  
ATOM    757  CA  TYR A  51      -7.514 -29.548  15.228  1.00  0.270          C  
ATOM    758  C   TYR A  51      -8.023 -28.237  14.653  1.00  0.250          C  
ATOM    759  O   TYR A  51      -7.278 -27.518  13.983  1.00  0.260          O  
ATOM    760  CB  TYR A  51      -7.284 -29.412  16.750  1.00  0.390          C  
ATOM    761  CG  TYR A  51      -6.267 -28.373  17.232  1.00  0.390          C  
ATOM    762  CD1 TYR A  51      -6.690 -27.086  17.449  1.00  0.390          C  
ATOM    763  CD2 TYR A  51      -4.950 -28.713  17.512  1.00  0.390          C  
ATOM    764  CE1 TYR A  51      -5.841 -26.146  17.929  1.00  0.390          C  
ATOM    765  CE2 TYR A  51      -4.085 -27.749  18.009  1.00  0.390          C  
ATOM    766  CZ  TYR A  51      -4.542 -26.455  18.214  1.00  0.390          C  
ATOM    767  OH  TYR A  51      -3.704 -25.461  18.711  1.00  0.390          O  
ATOM    768  H   TYR A  51      -5.874 -29.366  13.869  1.00  0.360          H  
ATOM    769  HA  TYR A  51      -8.300 -30.290  15.079  1.00  0.320          H  
ATOM    770 1HB  TYR A  51      -8.238 -29.164  17.218  1.00  0.470          H  
ATOM    771 2HB  TYR A  51      -6.988 -30.374  17.165  1.00  0.470          H  
ATOM    772  HD1 TYR A  51      -7.715 -26.809  17.239  1.00  0.470          H  
ATOM    773  HD2 TYR A  51      -4.603 -29.729  17.351  1.00  0.470          H  
ATOM    774  HE1 TYR A  51      -6.203 -25.150  18.092  1.00  0.470          H  
ATOM    775  HE2 TYR A  51      -3.054 -28.008  18.239  1.00  0.470          H  
ATOM    776  HH  TYR A  51      -4.154 -24.563  18.630  1.00  0.470          H  
ATOM    777  N   ARG A  52      -9.285 -27.935  14.937  1.00  0.230          N  
ATOM    778  CA  ARG A  52      -9.891 -26.654  14.615  1.00  0.210          C  
ATOM    779  C   ARG A  52     -10.756 -26.196  15.777  1.00  0.190          C  
ATOM    780  O   ARG A  52     -11.821 -26.768  16.019  1.00  0.200          O  
ATOM    781  CB  ARG A  52     -10.770 -26.754  13.375  1.00  0.300          C  
ATOM    782  CG  ARG A  52     -10.058 -27.062  12.080  1.00  0.300          C  
ATOM    783  CD  ARG A  52     -10.990 -26.991  10.909  1.00  0.300          C  
ATOM    784  NE  ARG A  52     -12.059 -27.998  10.975  1.00  0.300          N  
ATOM    785  CZ  ARG A  52     -11.949 -29.292  10.588  1.00  0.300          C  
ATOM    786  NH1 ARG A  52     -10.812 -29.767  10.102  1.00  0.300          N  
ATOM    787  NH2 ARG A  52     -13.001 -30.082  10.702  1.00  0.300          N  
ATOM    788  H   ARG A  52      -9.837 -28.608  15.450  1.00  0.280          H  
ATOM    789  HA  ARG A  52      -9.103 -25.916  14.453  1.00  0.250          H  
ATOM    790 1HB  ARG A  52     -11.495 -27.551  13.530  1.00  0.360          H  
ATOM    791 2HB  ARG A  52     -11.334 -25.845  13.247  1.00  0.360          H  
ATOM    792 1HG  ARG A  52      -9.255 -26.339  11.934  1.00  0.360          H  
ATOM    793 2HG  ARG A  52      -9.636 -28.062  12.131  1.00  0.360          H  
ATOM    794 1HD  ARG A  52     -11.462 -26.008  10.898  1.00  0.360          H  
ATOM    795 2HD  ARG A  52     -10.436 -27.128   9.985  1.00  0.360          H  
ATOM    796  HE  ARG A  52     -12.987 -27.697  11.335  1.00  0.360          H  
ATOM    797 1HH1 ARG A  52     -10.005 -29.167  10.016  1.00  0.360          H  
ATOM    798 2HH1 ARG A  52     -10.748 -30.735   9.817  1.00  0.360          H  
ATOM    799 1HH2 ARG A  52     -13.871 -29.702  11.082  1.00  0.360          H  
ATOM    800 2HH2 ARG A  52     -12.949 -31.048  10.421  1.00  0.360          H  
ATOM    801  N   ARG A  53     -10.335 -25.157  16.477  1.00  0.180          N  
ATOM    802  CA  ARG A  53     -11.089 -24.699  17.635  1.00  0.180          C  
ATOM    803  C   ARG A  53     -11.550 -23.234  17.543  1.00  0.160          C  
ATOM    804  O   ARG A  53     -10.750 -22.301  17.599  1.00  0.150          O  
ATOM    805  CB  ARG A  53     -10.249 -24.936  18.885  1.00  0.250          C  
ATOM    806  CG  ARG A  53      -9.987 -26.406  19.256  1.00  0.250          C  
ATOM    807  CD  ARG A  53      -8.957 -26.505  20.335  1.00  0.250          C  
ATOM    808  NE  ARG A  53      -8.609 -27.895  20.677  1.00  0.250          N  
ATOM    809  CZ  ARG A  53      -9.172 -28.636  21.660  1.00  0.250          C  
ATOM    810  NH1 ARG A  53     -10.129 -28.132  22.426  1.00  0.250          N  
ATOM    811  NH2 ARG A  53      -8.768 -29.889  21.889  1.00  0.250          N  
ATOM    812  H   ARG A  53      -9.430 -24.739  16.235  1.00  0.220          H  
ATOM    813  HA  ARG A  53     -11.972 -25.317  17.711  1.00  0.220          H  
ATOM    814 1HB  ARG A  53      -9.292 -24.516  18.752  1.00  0.300          H  
ATOM    815 2HB  ARG A  53     -10.717 -24.448  19.745  1.00  0.300          H  
ATOM    816 1HG  ARG A  53     -10.910 -26.847  19.630  1.00  0.300          H  
ATOM    817 2HG  ARG A  53      -9.651 -26.964  18.393  1.00  0.300          H  
ATOM    818 1HD  ARG A  53      -8.051 -26.011  19.993  1.00  0.300          H  
ATOM    819 2HD  ARG A  53      -9.306 -26.000  21.226  1.00  0.300          H  
ATOM    820  HE  ARG A  53      -7.881 -28.338  20.132  1.00  0.300          H  
ATOM    821 1HH1 ARG A  53     -10.468 -27.159  22.314  1.00  0.300          H  
ATOM    822 2HH1 ARG A  53     -10.548 -28.708  23.151  1.00  0.300          H  
ATOM    823 1HH2 ARG A  53      -8.024 -30.363  21.319  1.00  0.300          H  
ATOM    824 2HH2 ARG A  53      -9.215 -30.412  22.660  1.00  0.300          H  
ATOM    825  N   LEU A  54     -12.855 -23.040  17.367  1.00  0.160          N  
ATOM    826  CA  LEU A  54     -13.429 -21.691  17.224  1.00  0.140          C  
ATOM    827  C   LEU A  54     -13.204 -20.858  18.489  1.00  0.130          C  
ATOM    828  O   LEU A  54     -13.461 -21.325  19.607  1.00  0.140          O  
ATOM    829  CB  LEU A  54     -14.931 -21.779  16.903  1.00  0.200          C  
ATOM    830  CG  LEU A  54     -15.718 -20.428  16.641  1.00  0.200          C  
ATOM    831  CD1 LEU A  54     -15.239 -19.768  15.362  1.00  0.200          C  
ATOM    832  CD2 LEU A  54     -17.201 -20.722  16.524  1.00  0.200          C  
ATOM    833  H   LEU A  54     -13.444 -23.861  17.331  1.00  0.190          H  
ATOM    834  HA  LEU A  54     -12.921 -21.190  16.404  1.00  0.170          H  
ATOM    835 1HB  LEU A  54     -15.050 -22.400  16.016  1.00  0.240          H  
ATOM    836 2HB  LEU A  54     -15.399 -22.275  17.722  1.00  0.240          H  
ATOM    837  HG  LEU A  54     -15.549 -19.735  17.471  1.00  0.240          H  
ATOM    838 1HD1 LEU A  54     -15.796 -18.844  15.199  1.00  0.240          H  
ATOM    839 2HD1 LEU A  54     -14.187 -19.533  15.426  1.00  0.240          H  
ATOM    840 3HD1 LEU A  54     -15.403 -20.443  14.528  1.00  0.240          H  
ATOM    841 1HD2 LEU A  54     -17.736 -19.798  16.340  1.00  0.240          H  
ATOM    842 2HD2 LEU A  54     -17.372 -21.400  15.693  1.00  0.240          H  
ATOM    843 3HD2 LEU A  54     -17.565 -21.174  17.446  1.00  0.240          H  
ATOM    844  N   ILE A  55     -12.712 -19.630  18.301  1.00  0.120          N  
ATOM    845  CA  ILE A  55     -12.390 -18.707  19.385  1.00  0.130          C  
ATOM    846  C   ILE A  55     -13.415 -17.563  19.472  1.00  0.100          C  
ATOM    847  O   ILE A  55     -13.546 -16.794  18.520  1.00  0.110          O  
ATOM    848  CB  ILE A  55     -11.038 -18.024  19.057  1.00  0.180          C  
ATOM    849  CG1 ILE A  55      -9.918 -19.041  18.830  1.00  0.180          C  
ATOM    850  CG2 ILE A  55     -10.662 -17.140  20.224  1.00  0.180          C  
ATOM    851  CD1 ILE A  55      -8.693 -18.418  18.158  1.00  0.180          C  
ATOM    852  H   ILE A  55     -12.494 -19.329  17.347  1.00  0.140          H  
ATOM    853  HA  ILE A  55     -12.360 -19.248  20.332  1.00  0.160          H  
ATOM    854  HB  ILE A  55     -11.141 -17.429  18.150  1.00  0.210          H  
ATOM    855 1HG1 ILE A  55      -9.624 -19.477  19.783  1.00  0.210          H  
ATOM    856 2HG1 ILE A  55     -10.280 -19.837  18.183  1.00  0.210          H  
ATOM    857 1HG2 ILE A  55      -9.735 -16.620  20.045  1.00  0.210          H  
ATOM    858 2HG2 ILE A  55     -11.432 -16.420  20.375  1.00  0.210          H  
ATOM    859 3HG2 ILE A  55     -10.561 -17.761  21.117  1.00  0.210          H  
ATOM    860 1HD1 ILE A  55      -7.934 -19.157  17.993  1.00  0.210          H  
ATOM    861 2HD1 ILE A  55      -9.002 -18.012  17.199  1.00  0.210          H  
ATOM    862 3HD1 ILE A  55      -8.271 -17.630  18.761  1.00  0.210          H  
ATOM    863  N   SER A  56     -14.100 -17.394  20.605  1.00  0.100          N  
ATOM    864  CA  SER A  56     -15.058 -16.283  20.679  1.00  0.110          C  
ATOM    865  C   SER A  56     -14.388 -14.908  20.788  1.00  0.100          C  
ATOM    866  O   SER A  56     -13.562 -14.654  21.669  1.00  0.160          O  
ATOM    867  CB  SER A  56     -15.996 -16.396  21.853  1.00  0.150          C  
ATOM    868  OG  SER A  56     -16.861 -15.262  21.878  1.00  0.150          O  
ATOM    869  H   SER A  56     -13.991 -18.073  21.368  1.00  0.120          H  
ATOM    870  HA  SER A  56     -15.654 -16.297  19.765  1.00  0.130          H  
ATOM    871 1HB  SER A  56     -16.561 -17.296  21.799  1.00  0.180          H  
ATOM    872 2HB  SER A  56     -15.417 -16.435  22.778  1.00  0.180          H  
ATOM    873  HG  SER A  56     -17.502 -15.437  22.586  1.00  0.180          H  
ATOM    874  N   MET A  57     -14.810 -13.967  19.951  1.00  0.090          N  
ATOM    875  CA  MET A  57     -14.243 -12.617  20.018  1.00  0.100          C  
ATOM    876  C   MET A  57     -15.053 -11.681  20.915  1.00  0.150          C  
ATOM    877  O   MET A  57     -14.757 -10.487  20.989  1.00  0.290          O  
ATOM    878  CB  MET A  57     -14.154 -11.994  18.624  1.00  0.140          C  
ATOM    879  CG  MET A  57     -13.208 -12.647  17.630  1.00  0.140          C  
ATOM    880  SD  MET A  57     -11.474 -12.552  18.085  1.00  0.140          S  
ATOM    881  CE  MET A  57     -11.223 -14.193  18.670  1.00  0.140          C  
ATOM    882  H   MET A  57     -15.487 -14.210  19.237  1.00  0.110          H  
ATOM    883  HA  MET A  57     -13.244 -12.680  20.444  1.00  0.120          H  
ATOM    884 1HB  MET A  57     -15.139 -12.014  18.169  1.00  0.160          H  
ATOM    885 2HB  MET A  57     -13.858 -10.947  18.713  1.00  0.160          H  
ATOM    886 1HG  MET A  57     -13.474 -13.700  17.517  1.00  0.160          H  
ATOM    887 2HG  MET A  57     -13.327 -12.161  16.662  1.00  0.160          H  
ATOM    888 1HE  MET A  57     -10.189 -14.316  18.982  1.00  0.160          H  
ATOM    889 2HE  MET A  57     -11.877 -14.377  19.502  1.00  0.160          H  
ATOM    890 3HE  MET A  57     -11.451 -14.901  17.884  1.00  0.160          H  
ATOM    891  N   MET A  58     -16.101 -12.202  21.550  1.00  0.080          N  
ATOM    892  CA  MET A  58     -16.967 -11.375  22.383  1.00  0.100          C  
ATOM    893  C   MET A  58     -16.385 -11.144  23.767  1.00  0.110          C  
ATOM    894  O   MET A  58     -15.603 -11.945  24.264  1.00  0.120          O  
ATOM    895  CB  MET A  58     -18.374 -11.965  22.464  1.00  0.130          C  
ATOM    896  CG  MET A  58     -19.123 -11.933  21.127  1.00  0.130          C  
ATOM    897  SD  MET A  58     -20.790 -12.645  21.182  1.00  0.130          S  
ATOM    898  CE  MET A  58     -21.740 -11.375  22.033  1.00  0.130          C  
ATOM    899  H   MET A  58     -16.279 -13.202  21.485  1.00  0.100          H  
ATOM    900  HA  MET A  58     -17.050 -10.400  21.911  1.00  0.120          H  
ATOM    901 1HB  MET A  58     -18.312 -12.996  22.799  1.00  0.160          H  
ATOM    902 2HB  MET A  58     -18.950 -11.415  23.201  1.00  0.160          H  
ATOM    903 1HG  MET A  58     -19.205 -10.894  20.800  1.00  0.160          H  
ATOM    904 2HG  MET A  58     -18.544 -12.474  20.379  1.00  0.160          H  
ATOM    905 1HE  MET A  58     -22.779 -11.695  22.118  1.00  0.160          H  
ATOM    906 2HE  MET A  58     -21.336 -11.213  23.029  1.00  0.160          H  
ATOM    907 3HE  MET A  58     -21.697 -10.443  21.475  1.00  0.160          H  
ATOM    908  N   GLY A  59     -16.767 -10.027  24.391  1.00  0.140          N  
ATOM    909  CA  GLY A  59     -16.297  -9.714  25.735  1.00  0.170          C  
ATOM    910  C   GLY A  59     -14.999  -8.902  25.763  1.00  0.150          C  
ATOM    911  O   GLY A  59     -14.312  -8.869  26.783  1.00  0.240          O  
ATOM    912  H   GLY A  59     -17.410  -9.396  23.934  1.00  0.170          H  
ATOM    913 1HA  GLY A  59     -17.075  -9.164  26.263  1.00  0.200          H  
ATOM    914 2HA  GLY A  59     -16.148 -10.645  26.283  1.00  0.200          H  
ATOM    915  N   PHE A  60     -14.614  -8.291  24.644  1.00  0.170          N  
ATOM    916  CA  PHE A  60     -13.395  -7.497  24.656  1.00  0.220          C  
ATOM    917  C   PHE A  60     -13.628  -6.197  25.397  1.00  0.430          C  
ATOM    918  O   PHE A  60     -14.621  -5.521  25.148  1.00  1.290          O  
ATOM    919  CB  PHE A  60     -12.913  -7.175  23.250  1.00  0.290          C  
ATOM    920  CG  PHE A  60     -11.649  -6.406  23.292  1.00  0.290          C  
ATOM    921  CD1 PHE A  60     -10.446  -7.044  23.500  1.00  0.290          C  
ATOM    922  CD2 PHE A  60     -11.656  -5.035  23.175  1.00  0.290          C  
ATOM    923  CE1 PHE A  60      -9.281  -6.325  23.579  1.00  0.290          C  
ATOM    924  CE2 PHE A  60     -10.499  -4.328  23.260  1.00  0.290          C  
ATOM    925  CZ  PHE A  60      -9.316  -4.961  23.457  1.00  0.290          C  
ATOM    926  H   PHE A  60     -15.173  -8.331  23.802  1.00  0.200          H  
ATOM    927  HA  PHE A  60     -12.620  -8.049  25.176  1.00  0.260          H  
ATOM    928 1HB  PHE A  60     -12.746  -8.098  22.695  1.00  0.350          H  
ATOM    929 2HB  PHE A  60     -13.665  -6.592  22.717  1.00  0.350          H  
ATOM    930  HD1 PHE A  60     -10.430  -8.121  23.599  1.00  0.350          H  
ATOM    931  HD2 PHE A  60     -12.599  -4.520  23.027  1.00  0.350          H  
ATOM    932  HE1 PHE A  60      -8.333  -6.833  23.742  1.00  0.350          H  
ATOM    933  HE2 PHE A  60     -10.516  -3.269  23.178  1.00  0.350          H  
ATOM    934  HZ  PHE A  60      -8.398  -4.380  23.520  1.00  0.350          H  
ATOM    935  N   LYS A  61     -12.731  -5.820  26.300  1.00  0.510          N  
ATOM    936  CA  LYS A  61     -12.901  -4.554  26.996  1.00  0.480          C  
ATOM    937  C   LYS A  61     -11.798  -3.601  26.597  1.00  0.490          C  
ATOM    938  O   LYS A  61     -10.615  -3.845  26.823  1.00  0.880          O  
ATOM    939  CB  LYS A  61     -12.906  -4.754  28.513  1.00  0.680          C  
ATOM    940  CG  LYS A  61     -13.994  -5.719  29.037  1.00  0.680          C  
ATOM    941  CD  LYS A  61     -15.412  -5.168  28.846  1.00  0.680          C  
ATOM    942  CE  LYS A  61     -16.451  -6.092  29.467  1.00  0.680          C  
ATOM    943  NZ  LYS A  61     -17.845  -5.582  29.267  1.00  0.680          N  
ATOM    944  H   LYS A  61     -11.933  -6.404  26.500  1.00  0.610          H  
ATOM    945  HA  LYS A  61     -13.841  -4.099  26.693  1.00  0.580          H  
ATOM    946 1HB  LYS A  61     -11.936  -5.140  28.829  1.00  0.820          H  
ATOM    947 2HB  LYS A  61     -13.043  -3.790  29.004  1.00  0.820          H  
ATOM    948 1HG  LYS A  61     -13.917  -6.670  28.502  1.00  0.820          H  
ATOM    949 2HG  LYS A  61     -13.826  -5.909  30.095  1.00  0.820          H  
ATOM    950 1HD  LYS A  61     -15.491  -4.179  29.297  1.00  0.820          H  
ATOM    951 2HD  LYS A  61     -15.634  -5.086  27.782  1.00  0.820          H  
ATOM    952 1HE  LYS A  61     -16.365  -7.078  29.008  1.00  0.820          H  
ATOM    953 2HE  LYS A  61     -16.258  -6.182  30.536  1.00  0.820          H  
ATOM    954 1HZ  LYS A  61     -18.505  -6.221  29.689  1.00  0.820          H  
ATOM    955 2HZ  LYS A  61     -17.939  -4.671  29.696  1.00  0.820          H  
ATOM    956 3HZ  LYS A  61     -18.036  -5.505  28.277  1.00  0.820          H  
ATOM    957  N   MET A  62     -12.197  -2.472  26.041  1.00  0.350          N  
ATOM    958  CA  MET A  62     -11.262  -1.480  25.534  1.00  0.340          C  
ATOM    959  C   MET A  62     -10.878  -0.508  26.636  1.00  0.310          C  
ATOM    960  O   MET A  62     -11.191   0.679  26.572  1.00  0.460          O  
ATOM    961  CB  MET A  62     -11.952  -0.741  24.397  1.00  0.480          C  
ATOM    962  CG  MET A  62     -11.124   0.223  23.578  1.00  0.480          C  
ATOM    963  SD  MET A  62      -9.852  -0.573  22.600  1.00  0.480          S  
ATOM    964  CE  MET A  62     -10.858  -1.288  21.277  1.00  0.480          C  
ATOM    965  H   MET A  62     -13.191  -2.316  25.953  1.00  0.420          H  
ATOM    966  HA  MET A  62     -10.359  -1.981  25.186  1.00  0.410          H  
ATOM    967 1HB  MET A  62     -12.389  -1.456  23.736  1.00  0.580          H  
ATOM    968 2HB  MET A  62     -12.770  -0.166  24.822  1.00  0.580          H  
ATOM    969 1HG  MET A  62     -11.804   0.699  22.900  1.00  0.580          H  
ATOM    970 2HG  MET A  62     -10.664   0.991  24.199  1.00  0.580          H  
ATOM    971 1HE  MET A  62     -10.214  -1.828  20.589  1.00  0.580          H  
ATOM    972 2HE  MET A  62     -11.586  -1.976  21.678  1.00  0.580          H  
ATOM    973 3HE  MET A  62     -11.379  -0.496  20.741  1.00  0.580          H  
ATOM    974  N   ASN A  63     -10.162  -1.010  27.621  1.00  0.290          N  
ATOM    975  CA  ASN A  63      -9.796  -0.245  28.805  1.00  0.400          C  
ATOM    976  C   ASN A  63      -8.298  -0.045  28.978  1.00  0.410          C  
ATOM    977  O   ASN A  63      -7.801   0.075  30.099  1.00  0.670          O  
ATOM    978  CB  ASN A  63     -10.419  -0.916  30.005  1.00  0.520          C  
ATOM    979  CG  ASN A  63      -9.935  -2.323  30.169  1.00  0.520          C  
ATOM    980  OD1 ASN A  63      -9.260  -2.876  29.288  1.00  0.520          O  
ATOM    981  ND2 ASN A  63     -10.280  -2.930  31.275  1.00  0.520          N  
ATOM    982  H   ASN A  63      -9.957  -2.019  27.571  1.00  0.350          H  
ATOM    983  HA  ASN A  63     -10.233   0.750  28.712  1.00  0.480          H  
ATOM    984 1HB  ASN A  63     -10.184  -0.351  30.907  1.00  0.620          H  
ATOM    985 2HB  ASN A  63     -11.503  -0.927  29.894  1.00  0.620          H  
ATOM    986 1HD2 ASN A  63      -9.991  -3.874  31.437  1.00  0.620          H  
ATOM    987 2HD2 ASN A  63     -10.831  -2.451  31.957  1.00  0.620          H  
ATOM    988  N   TYR A  64      -7.579   0.015  27.872  1.00  0.360          N  
ATOM    989  CA  TYR A  64      -6.138   0.164  27.924  1.00  0.460          C  
ATOM    990  C   TYR A  64      -5.699   1.611  28.072  1.00  0.460          C  
ATOM    991  O   TYR A  64      -6.053   2.477  27.270  1.00  0.710          O  
ATOM    992  CB  TYR A  64      -5.548  -0.456  26.662  1.00  0.600          C  
ATOM    993  CG  TYR A  64      -5.702  -1.947  26.657  1.00  0.600          C  
ATOM    994  CD1 TYR A  64      -6.875  -2.530  26.178  1.00  0.600          C  
ATOM    995  CD2 TYR A  64      -4.676  -2.741  27.135  1.00  0.600          C  
ATOM    996  CE1 TYR A  64      -7.014  -3.898  26.199  1.00  0.600          C  
ATOM    997  CE2 TYR A  64      -4.814  -4.111  27.144  1.00  0.600          C  
ATOM    998  CZ  TYR A  64      -5.976  -4.691  26.684  1.00  0.600          C  
ATOM    999  OH  TYR A  64      -6.109  -6.059  26.705  1.00  0.600          O  
ATOM   1000  H   TYR A  64      -8.045  -0.072  26.980  1.00  0.430          H  
ATOM   1001  HA  TYR A  64      -5.769  -0.384  28.791  1.00  0.550          H  
ATOM   1002 1HB  TYR A  64      -6.045  -0.050  25.780  1.00  0.720          H  
ATOM   1003 2HB  TYR A  64      -4.495  -0.220  26.590  1.00  0.720          H  
ATOM   1004  HD1 TYR A  64      -7.688  -1.912  25.800  1.00  0.720          H  
ATOM   1005  HD2 TYR A  64      -3.759  -2.284  27.507  1.00  0.720          H  
ATOM   1006  HE1 TYR A  64      -7.933  -4.356  25.842  1.00  0.720          H  
ATOM   1007  HE2 TYR A  64      -4.006  -4.738  27.522  1.00  0.720          H  
ATOM   1008  HH  TYR A  64      -6.995  -6.298  26.423  1.00  0.720          H  
ATOM   1009  N   GLN A  65      -4.922   1.863  29.119  1.00  0.420          N  
ATOM   1010  CA  GLN A  65      -4.389   3.185  29.439  1.00  0.430          C  
ATOM   1011  C   GLN A  65      -2.974   3.358  28.908  1.00  0.420          C  
ATOM   1012  O   GLN A  65      -2.020   3.288  29.681  1.00  0.730          O  
ATOM   1013  CB  GLN A  65      -4.373   3.404  30.954  1.00  0.600          C  
ATOM   1014  CG  GLN A  65      -5.730   3.325  31.626  1.00  0.600          C  
ATOM   1015  CD  GLN A  65      -6.648   4.426  31.202  1.00  0.600          C  
ATOM   1016  OE1 GLN A  65      -6.317   5.609  31.315  1.00  0.600          O  
ATOM   1017  NE2 GLN A  65      -7.819   4.055  30.720  1.00  0.600          N  
ATOM   1018  H   GLN A  65      -4.691   1.090  29.727  1.00  0.500          H  
ATOM   1019  HA  GLN A  65      -5.021   3.941  28.970  1.00  0.520          H  
ATOM   1020 1HB  GLN A  65      -3.730   2.658  31.420  1.00  0.720          H  
ATOM   1021 2HB  GLN A  65      -3.947   4.383  31.173  1.00  0.720          H  
ATOM   1022 1HG  GLN A  65      -6.201   2.376  31.363  1.00  0.720          H  
ATOM   1023 2HG  GLN A  65      -5.596   3.388  32.705  1.00  0.720          H  
ATOM   1024 1HE2 GLN A  65      -8.479   4.745  30.428  1.00  0.720          H  
ATOM   1025 2HE2 GLN A  65      -8.048   3.080  30.655  1.00  0.720          H  
ATOM   1026  N   VAL A  66      -2.814   3.537  27.608  1.00  0.370          N  
ATOM   1027  CA  VAL A  66      -1.476   3.595  27.042  1.00  0.350          C  
ATOM   1028  C   VAL A  66      -1.214   5.001  26.536  1.00  0.340          C  
ATOM   1029  O   VAL A  66      -1.941   5.498  25.687  1.00  0.340          O  
ATOM   1030  CB  VAL A  66      -1.338   2.553  25.918  1.00  0.500          C  
ATOM   1031  CG1 VAL A  66       0.054   2.612  25.310  1.00  0.500          C  
ATOM   1032  CG2 VAL A  66      -1.635   1.173  26.486  1.00  0.500          C  
ATOM   1033  H   VAL A  66      -3.626   3.636  27.002  1.00  0.440          H  
ATOM   1034  HA  VAL A  66      -0.748   3.363  27.820  1.00  0.420          H  
ATOM   1035  HB  VAL A  66      -2.052   2.774  25.132  1.00  0.600          H  
ATOM   1036 1HG1 VAL A  66       0.131   1.869  24.520  1.00  0.600          H  
ATOM   1037 2HG1 VAL A  66       0.237   3.589  24.899  1.00  0.600          H  
ATOM   1038 3HG1 VAL A  66       0.795   2.394  26.079  1.00  0.600          H  
ATOM   1039 1HG2 VAL A  66      -1.555   0.429  25.696  1.00  0.600          H  
ATOM   1040 2HG2 VAL A  66      -0.920   0.946  27.276  1.00  0.600          H  
ATOM   1041 3HG2 VAL A  66      -2.637   1.157  26.895  1.00  0.600          H  
ATOM   1042  N   ASN A  67      -0.141   5.626  27.012  1.00  0.350          N  
ATOM   1043  CA  ASN A  67       0.146   7.023  26.673  1.00  0.360          C  
ATOM   1044  C   ASN A  67       0.284   7.310  25.178  1.00  0.340          C  
ATOM   1045  O   ASN A  67      -0.030   8.410  24.726  1.00  0.340          O  
ATOM   1046  CB  ASN A  67       1.405   7.480  27.383  1.00  0.500          C  
ATOM   1047  CG  ASN A  67       1.206   7.693  28.859  1.00  0.500          C  
ATOM   1048  OD1 ASN A  67       0.083   7.866  29.345  1.00  0.500          O  
ATOM   1049  ND2 ASN A  67       2.288   7.678  29.590  1.00  0.500          N  
ATOM   1050  H   ASN A  67       0.434   5.141  27.687  1.00  0.420          H  
ATOM   1051  HA  ASN A  67      -0.689   7.629  27.028  1.00  0.430          H  
ATOM   1052 1HB  ASN A  67       2.192   6.741  27.238  1.00  0.600          H  
ATOM   1053 2HB  ASN A  67       1.750   8.414  26.939  1.00  0.600          H  
ATOM   1054 1HD2 ASN A  67       2.223   7.811  30.579  1.00  0.600          H  
ATOM   1055 2HD2 ASN A  67       3.182   7.534  29.165  1.00  0.600          H  
ATOM   1056  N   GLY A  68       0.744   6.339  24.399  1.00  0.330          N  
ATOM   1057  CA  GLY A  68       0.914   6.555  22.970  1.00  0.330          C  
ATOM   1058  C   GLY A  68      -0.348   6.308  22.136  1.00  0.290          C  
ATOM   1059  O   GLY A  68      -0.302   6.454  20.918  1.00  0.300          O  
ATOM   1060  H   GLY A  68       1.019   5.455  24.798  1.00  0.400          H  
ATOM   1061 1HA  GLY A  68       1.255   7.577  22.807  1.00  0.400          H  
ATOM   1062 2HA  GLY A  68       1.708   5.903  22.610  1.00  0.400          H  
ATOM   1063  N   TYR A  69      -1.465   5.933  22.766  1.00  0.270          N  
ATOM   1064  CA  TYR A  69      -2.688   5.618  22.034  1.00  0.240          C  
ATOM   1065  C   TYR A  69      -3.877   6.525  22.380  1.00  0.220          C  
ATOM   1066  O   TYR A  69      -4.021   6.958  23.523  1.00  0.240          O  
ATOM   1067  CB  TYR A  69      -3.096   4.175  22.324  1.00  0.350          C  
ATOM   1068  CG  TYR A  69      -2.257   3.091  21.689  1.00  0.350          C  
ATOM   1069  CD1 TYR A  69      -0.938   2.893  22.025  1.00  0.350          C  
ATOM   1070  CD2 TYR A  69      -2.869   2.231  20.812  1.00  0.350          C  
ATOM   1071  CE1 TYR A  69      -0.230   1.860  21.470  1.00  0.350          C  
ATOM   1072  CE2 TYR A  69      -2.171   1.186  20.273  1.00  0.350          C  
ATOM   1073  CZ  TYR A  69      -0.853   1.001  20.591  1.00  0.350          C  
ATOM   1074  OH  TYR A  69      -0.153  -0.054  20.053  1.00  0.350          O  
ATOM   1075  H   TYR A  69      -1.477   5.869  23.789  1.00  0.320          H  
ATOM   1076  HA  TYR A  69      -2.445   5.707  20.986  1.00  0.290          H  
ATOM   1077 1HB  TYR A  69      -3.074   4.023  23.403  1.00  0.420          H  
ATOM   1078 2HB  TYR A  69      -4.131   4.029  22.010  1.00  0.420          H  
ATOM   1079  HD1 TYR A  69      -0.450   3.545  22.721  1.00  0.420          H  
ATOM   1080  HD2 TYR A  69      -3.917   2.373  20.561  1.00  0.420          H  
ATOM   1081  HE1 TYR A  69       0.815   1.713  21.737  1.00  0.420          H  
ATOM   1082  HE2 TYR A  69      -2.667   0.495  19.588  1.00  0.420          H  
ATOM   1083  HH  TYR A  69       0.768  -0.003  20.326  1.00  0.420          H  
ATOM   1084  N   PRO A  70      -4.757   6.823  21.409  1.00  0.210          N  
ATOM   1085  CA  PRO A  70      -6.017   7.517  21.603  1.00  0.210          C  
ATOM   1086  C   PRO A  70      -6.998   6.603  22.331  1.00  0.200          C  
ATOM   1087  O   PRO A  70      -6.913   5.381  22.192  1.00  0.190          O  
ATOM   1088  CB  PRO A  70      -6.431   7.853  20.165  1.00  0.320          C  
ATOM   1089  CG  PRO A  70      -5.746   6.806  19.300  1.00  0.320          C  
ATOM   1090  CD  PRO A  70      -4.464   6.473  19.993  1.00  0.320          C  
ATOM   1091  HA  PRO A  70      -5.837   8.432  22.187  1.00  0.250          H  
ATOM   1092 1HB  PRO A  70      -7.522   7.805  20.079  1.00  0.380          H  
ATOM   1093 2HB  PRO A  70      -6.134   8.883  19.914  1.00  0.380          H  
ATOM   1094 1HG  PRO A  70      -6.354   5.931  19.173  1.00  0.380          H  
ATOM   1095 2HG  PRO A  70      -5.575   7.215  18.294  1.00  0.380          H  
ATOM   1096 1HD  PRO A  70      -4.298   5.387  19.861  1.00  0.380          H  
ATOM   1097 2HD  PRO A  70      -3.638   7.079  19.587  1.00  0.380          H  
ATOM   1098  N   ASN A  71      -7.935   7.189  23.071  1.00  0.200          N  
ATOM   1099  CA  ASN A  71      -8.977   6.422  23.742  1.00  0.190          C  
ATOM   1100  C   ASN A  71     -10.158   6.247  22.815  1.00  0.180          C  
ATOM   1101  O   ASN A  71     -10.802   7.215  22.430  1.00  0.190          O  
ATOM   1102  CB  ASN A  71      -9.422   7.059  25.043  1.00  0.270          C  
ATOM   1103  CG  ASN A  71     -10.392   6.148  25.854  1.00  0.270          C  
ATOM   1104  OD1 ASN A  71     -11.080   5.226  25.345  1.00  0.270          O  
ATOM   1105  ND2 ASN A  71     -10.444   6.411  27.143  1.00  0.270          N  
ATOM   1106  H   ASN A  71      -7.933   8.195  23.163  1.00  0.240          H  
ATOM   1107  HA  ASN A  71      -8.589   5.427  23.966  1.00  0.230          H  
ATOM   1108 1HB  ASN A  71      -8.551   7.283  25.657  1.00  0.320          H  
ATOM   1109 2HB  ASN A  71      -9.929   8.001  24.831  1.00  0.320          H  
ATOM   1110 1HD2 ASN A  71     -11.044   5.876  27.740  1.00  0.320          H  
ATOM   1111 2HD2 ASN A  71      -9.889   7.150  27.526  1.00  0.320          H  
ATOM   1112  N   MET A  72     -10.425   5.015  22.430  1.00  0.170          N  
ATOM   1113  CA  MET A  72     -11.479   4.725  21.472  1.00  0.170          C  
ATOM   1114  C   MET A  72     -12.853   5.161  21.961  1.00  0.170          C  
ATOM   1115  O   MET A  72     -13.697   5.552  21.157  1.00  0.210          O  
ATOM   1116  CB  MET A  72     -11.494   3.240  21.208  1.00  0.240          C  
ATOM   1117  CG  MET A  72     -10.262   2.689  20.550  1.00  0.240          C  
ATOM   1118  SD  MET A  72      -9.920   3.381  18.940  1.00  0.240          S  
ATOM   1119  CE  MET A  72      -8.687   4.618  19.276  1.00  0.240          C  
ATOM   1120  H   MET A  72      -9.860   4.267  22.807  1.00  0.200          H  
ATOM   1121  HA  MET A  72     -11.280   5.265  20.548  1.00  0.200          H  
ATOM   1122 1HB  MET A  72     -11.648   2.736  22.136  1.00  0.290          H  
ATOM   1123 2HB  MET A  72     -12.316   3.003  20.569  1.00  0.290          H  
ATOM   1124 1HG  MET A  72      -9.392   2.844  21.184  1.00  0.290          H  
ATOM   1125 2HG  MET A  72     -10.408   1.636  20.435  1.00  0.290          H  
ATOM   1126 1HE  MET A  72      -8.407   5.086  18.350  1.00  0.290          H  
ATOM   1127 2HE  MET A  72      -9.068   5.374  19.951  1.00  0.290          H  
ATOM   1128 3HE  MET A  72      -7.813   4.146  19.727  1.00  0.290          H  
ATOM   1129  N   PHE A  73     -13.092   5.093  23.262  1.00  0.170          N  
ATOM   1130  CA  PHE A  73     -14.388   5.498  23.772  1.00  0.190          C  
ATOM   1131  C   PHE A  73     -14.316   6.935  24.229  1.00  0.200          C  
ATOM   1132  O   PHE A  73     -13.369   7.344  24.901  1.00  0.230          O  
ATOM   1133  CB  PHE A  73     -14.871   4.541  24.859  1.00  0.260          C  
ATOM   1134  CG  PHE A  73     -15.388   3.224  24.285  1.00  0.260          C  
ATOM   1135  CD1 PHE A  73     -14.539   2.184  23.912  1.00  0.260          C  
ATOM   1136  CD2 PHE A  73     -16.762   3.039  24.137  1.00  0.260          C  
ATOM   1137  CE1 PHE A  73     -15.061   1.008  23.385  1.00  0.260          C  
ATOM   1138  CE2 PHE A  73     -17.275   1.863  23.626  1.00  0.260          C  
ATOM   1139  CZ  PHE A  73     -16.424   0.855  23.245  1.00  0.260          C  
ATOM   1140  H   PHE A  73     -12.372   4.795  23.922  1.00  0.200          H  
ATOM   1141  HA  PHE A  73     -15.111   5.443  22.961  1.00  0.230          H  
ATOM   1142 1HB  PHE A  73     -14.049   4.323  25.541  1.00  0.310          H  
ATOM   1143 2HB  PHE A  73     -15.667   5.010  25.433  1.00  0.310          H  
ATOM   1144  HD1 PHE A  73     -13.463   2.308  24.024  1.00  0.310          H  
ATOM   1145  HD2 PHE A  73     -17.438   3.844  24.431  1.00  0.310          H  
ATOM   1146  HE1 PHE A  73     -14.397   0.207  23.079  1.00  0.310          H  
ATOM   1147  HE2 PHE A  73     -18.351   1.740  23.516  1.00  0.310          H  
ATOM   1148  HZ  PHE A  73     -16.826  -0.062  22.832  1.00  0.310          H  
ATOM   1149  N   ILE A  74     -15.351   7.693  23.905  1.00  0.180          N  
ATOM   1150  CA  ILE A  74     -15.363   9.111  24.240  1.00  0.190          C  
ATOM   1151  C   ILE A  74     -16.548   9.483  25.112  1.00  0.190          C  
ATOM   1152  O   ILE A  74     -17.480   8.694  25.281  1.00  0.190          O  
ATOM   1153  CB  ILE A  74     -15.335   9.947  22.942  1.00  0.260          C  
ATOM   1154  CG1 ILE A  74     -16.617   9.673  22.087  1.00  0.260          C  
ATOM   1155  CG2 ILE A  74     -14.033   9.614  22.164  1.00  0.260          C  
ATOM   1156  CD1 ILE A  74     -16.788  10.591  20.910  1.00  0.260          C  
ATOM   1157  H   ILE A  74     -16.106   7.262  23.360  1.00  0.220          H  
ATOM   1158  HA  ILE A  74     -14.459   9.348  24.801  1.00  0.230          H  
ATOM   1159  HB  ILE A  74     -15.332  10.994  23.196  1.00  0.310          H  
ATOM   1160 1HG1 ILE A  74     -16.601   8.649  21.726  1.00  0.310          H  
ATOM   1161 2HG1 ILE A  74     -17.493   9.801  22.728  1.00  0.310          H  
ATOM   1162 1HG2 ILE A  74     -13.959  10.207  21.261  1.00  0.310          H  
ATOM   1163 2HG2 ILE A  74     -13.174   9.835  22.803  1.00  0.310          H  
ATOM   1164 3HG2 ILE A  74     -14.016   8.559  21.905  1.00  0.310          H  
ATOM   1165 1HD1 ILE A  74     -17.710  10.344  20.410  1.00  0.310          H  
ATOM   1166 2HD1 ILE A  74     -16.830  11.609  21.270  1.00  0.310          H  
ATOM   1167 3HD1 ILE A  74     -15.964  10.491  20.214  1.00  0.310          H  
ATOM   1168  N   THR A  75     -16.490  10.671  25.707  1.00  0.200          N  
ATOM   1169  CA  THR A  75     -17.569  11.127  26.572  1.00  0.200          C  
ATOM   1170  C   THR A  75     -18.685  11.729  25.748  1.00  0.190          C  
ATOM   1171  O   THR A  75     -18.512  12.003  24.556  1.00  0.180          O  
ATOM   1172  CB  THR A  75     -17.082  12.183  27.586  1.00  0.280          C  
ATOM   1173  OG1 THR A  75     -16.697  13.388  26.892  1.00  0.280          O  
ATOM   1174  CG2 THR A  75     -15.870  11.637  28.326  1.00  0.280          C  
ATOM   1175  H   THR A  75     -15.681  11.287  25.532  1.00  0.240          H  
ATOM   1176  HA  THR A  75     -17.967  10.271  27.117  1.00  0.240          H  
ATOM   1177  HB  THR A  75     -17.873  12.411  28.295  1.00  0.340          H  
ATOM   1178  HG1 THR A  75     -16.397  14.044  27.541  1.00  0.340          H  
ATOM   1179 1HG2 THR A  75     -15.517  12.377  29.043  1.00  0.340          H  
ATOM   1180 2HG2 THR A  75     -16.149  10.726  28.852  1.00  0.340          H  
ATOM   1181 3HG2 THR A  75     -15.071  11.416  27.617  1.00  0.340          H  
ATOM   1182  N   ARG A  76     -19.840  11.955  26.378  1.00  0.200          N  
ATOM   1183  CA  ARG A  76     -20.944  12.600  25.681  1.00  0.200          C  
ATOM   1184  C   ARG A  76     -20.542  13.984  25.180  1.00  0.190          C  
ATOM   1185  O   ARG A  76     -20.914  14.359  24.071  1.00  0.190          O  
ATOM   1186  CB  ARG A  76     -22.183  12.671  26.558  1.00  0.280          C  
ATOM   1187  CG  ARG A  76     -23.403  13.347  25.925  1.00  0.280          C  
ATOM   1188  CD  ARG A  76     -24.573  13.305  26.848  1.00  0.280          C  
ATOM   1189  NE  ARG A  76     -25.695  14.113  26.371  1.00  0.280          N  
ATOM   1190  CZ  ARG A  76     -25.810  15.454  26.585  1.00  0.280          C  
ATOM   1191  NH1 ARG A  76     -24.864  16.105  27.244  1.00  0.280          N  
ATOM   1192  NH2 ARG A  76     -26.856  16.133  26.146  1.00  0.280          N  
ATOM   1193  H   ARG A  76     -19.940  11.682  27.346  1.00  0.240          H  
ATOM   1194  HA  ARG A  76     -21.198  11.987  24.815  1.00  0.240          H  
ATOM   1195 1HB  ARG A  76     -22.487  11.660  26.834  1.00  0.340          H  
ATOM   1196 2HB  ARG A  76     -21.949  13.207  27.475  1.00  0.340          H  
ATOM   1197 1HG  ARG A  76     -23.174  14.383  25.692  1.00  0.340          H  
ATOM   1198 2HG  ARG A  76     -23.675  12.825  25.005  1.00  0.340          H  
ATOM   1199 1HD  ARG A  76     -24.917  12.269  26.914  1.00  0.340          H  
ATOM   1200 2HD  ARG A  76     -24.287  13.644  27.838  1.00  0.340          H  
ATOM   1201  HE  ARG A  76     -26.447  13.638  25.877  1.00  0.340          H  
ATOM   1202 1HH1 ARG A  76     -24.055  15.617  27.589  1.00  0.340          H  
ATOM   1203 2HH1 ARG A  76     -24.952  17.099  27.402  1.00  0.340          H  
ATOM   1204 1HH2 ARG A  76     -27.623  15.675  25.631  1.00  0.340          H  
ATOM   1205 2HH2 ARG A  76     -26.920  17.122  26.314  1.00  0.340          H  
ATOM   1206  N   GLU A  77     -19.817  14.760  26.001  1.00  0.200          N  
ATOM   1207  CA  GLU A  77     -19.406  16.094  25.571  1.00  0.210          C  
ATOM   1208  C   GLU A  77     -18.551  16.018  24.324  1.00  0.200          C  
ATOM   1209  O   GLU A  77     -18.738  16.802  23.388  1.00  0.200          O  
ATOM   1210  CB  GLU A  77     -18.626  16.826  26.655  1.00  0.290          C  
ATOM   1211  CG  GLU A  77     -18.177  18.228  26.231  1.00  0.290          C  
ATOM   1212  CD  GLU A  77     -17.445  18.966  27.298  1.00  0.290          C  
ATOM   1213  OE1 GLU A  77     -17.398  18.483  28.403  1.00  0.290          O  
ATOM   1214  OE2 GLU A  77     -16.891  20.008  26.997  1.00  0.290          O  
ATOM   1215  H   GLU A  77     -19.544  14.408  26.907  1.00  0.240          H  
ATOM   1216  HA  GLU A  77     -20.300  16.671  25.335  1.00  0.250          H  
ATOM   1217 1HB  GLU A  77     -19.239  16.917  27.551  1.00  0.350          H  
ATOM   1218 2HB  GLU A  77     -17.738  16.250  26.917  1.00  0.350          H  
ATOM   1219 1HG  GLU A  77     -17.518  18.144  25.369  1.00  0.350          H  
ATOM   1220 2HG  GLU A  77     -19.050  18.804  25.925  1.00  0.350          H  
ATOM   1221  N   GLU A  78     -17.598  15.086  24.310  1.00  0.200          N  
ATOM   1222  CA  GLU A  78     -16.751  14.931  23.145  1.00  0.200          C  
ATOM   1223  C   GLU A  78     -17.586  14.517  21.936  1.00  0.180          C  
ATOM   1224  O   GLU A  78     -17.450  15.098  20.856  1.00  0.180          O  
ATOM   1225  CB  GLU A  78     -15.664  13.900  23.443  1.00  0.280          C  
ATOM   1226  CG  GLU A  78     -14.603  14.391  24.430  1.00  0.280          C  
ATOM   1227  CD  GLU A  78     -13.637  13.323  24.896  1.00  0.280          C  
ATOM   1228  OE1 GLU A  78     -14.057  12.207  25.152  1.00  0.280          O  
ATOM   1229  OE2 GLU A  78     -12.469  13.625  24.991  1.00  0.280          O  
ATOM   1230  H   GLU A  78     -17.454  14.495  25.131  1.00  0.240          H  
ATOM   1231  HA  GLU A  78     -16.277  15.887  22.929  1.00  0.240          H  
ATOM   1232 1HB  GLU A  78     -16.133  13.022  23.875  1.00  0.340          H  
ATOM   1233 2HB  GLU A  78     -15.172  13.597  22.519  1.00  0.340          H  
ATOM   1234 1HG  GLU A  78     -14.035  15.187  23.949  1.00  0.340          H  
ATOM   1235 2HG  GLU A  78     -15.105  14.821  25.294  1.00  0.340          H  
ATOM   1236  N   ALA A  79     -18.546  13.602  22.135  1.00  0.180          N  
ATOM   1237  CA  ALA A  79     -19.383  13.172  21.030  1.00  0.160          C  
ATOM   1238  C   ALA A  79     -20.134  14.367  20.452  1.00  0.160          C  
ATOM   1239  O   ALA A  79     -20.242  14.487  19.235  1.00  0.160          O  
ATOM   1240  CB  ALA A  79     -20.354  12.082  21.488  1.00  0.230          C  
ATOM   1241  H   ALA A  79     -18.639  13.150  23.050  1.00  0.220          H  
ATOM   1242  HA  ALA A  79     -18.740  12.769  20.251  1.00  0.190          H  
ATOM   1243 1HB  ALA A  79     -20.960  11.752  20.645  1.00  0.280          H  
ATOM   1244 2HB  ALA A  79     -19.788  11.239  21.886  1.00  0.280          H  
ATOM   1245 3HB  ALA A  79     -21.000  12.480  22.265  1.00  0.280          H  
ATOM   1246  N   ILE A  80     -20.624  15.275  21.301  1.00  0.170          N  
ATOM   1247  CA  ILE A  80     -21.335  16.463  20.829  1.00  0.170          C  
ATOM   1248  C   ILE A  80     -20.413  17.354  20.022  1.00  0.180          C  
ATOM   1249  O   ILE A  80     -20.775  17.813  18.935  1.00  0.180          O  
ATOM   1250  CB  ILE A  80     -21.968  17.240  21.995  1.00  0.240          C  
ATOM   1251  CG1 ILE A  80     -23.092  16.382  22.564  1.00  0.240          C  
ATOM   1252  CG2 ILE A  80     -22.469  18.631  21.540  1.00  0.240          C  
ATOM   1253  CD1 ILE A  80     -23.649  16.835  23.888  1.00  0.240          C  
ATOM   1254  H   ILE A  80     -20.546  15.087  22.308  1.00  0.200          H  
ATOM   1255  HA  ILE A  80     -22.142  16.137  20.174  1.00  0.200          H  
ATOM   1256  HB  ILE A  80     -21.224  17.365  22.784  1.00  0.290          H  
ATOM   1257 1HG1 ILE A  80     -23.882  16.361  21.837  1.00  0.290          H  
ATOM   1258 2HG1 ILE A  80     -22.728  15.368  22.690  1.00  0.290          H  
ATOM   1259 1HG2 ILE A  80     -22.907  19.161  22.374  1.00  0.290          H  
ATOM   1260 2HG2 ILE A  80     -21.646  19.225  21.154  1.00  0.290          H  
ATOM   1261 3HG2 ILE A  80     -23.209  18.515  20.775  1.00  0.290          H  
ATOM   1262 1HD1 ILE A  80     -24.430  16.152  24.184  1.00  0.290          H  
ATOM   1263 2HD1 ILE A  80     -22.854  16.825  24.635  1.00  0.290          H  
ATOM   1264 3HD1 ILE A  80     -24.062  17.831  23.811  1.00  0.290          H  
ATOM   1265  N   ARG A  81     -19.216  17.595  20.548  1.00  0.190          N  
ATOM   1266  CA  ARG A  81     -18.211  18.415  19.886  1.00  0.210          C  
ATOM   1267  C   ARG A  81     -17.801  17.847  18.522  1.00  0.190          C  
ATOM   1268  O   ARG A  81     -17.379  18.600  17.641  1.00  0.200          O  
ATOM   1269  CB  ARG A  81     -16.999  18.590  20.777  1.00  0.290          C  
ATOM   1270  CG  ARG A  81     -17.241  19.499  21.970  1.00  0.290          C  
ATOM   1271  CD  ARG A  81     -16.040  19.647  22.813  1.00  0.290          C  
ATOM   1272  NE  ARG A  81     -16.287  20.506  23.970  1.00  0.290          N  
ATOM   1273  CZ  ARG A  81     -16.263  21.844  23.966  1.00  0.290          C  
ATOM   1274  NH1 ARG A  81     -16.017  22.530  22.856  1.00  0.290          N  
ATOM   1275  NH2 ARG A  81     -16.494  22.448  25.107  1.00  0.290          N  
ATOM   1276  H   ARG A  81     -19.003  17.199  21.471  1.00  0.230          H  
ATOM   1277  HA  ARG A  81     -18.640  19.403  19.725  1.00  0.250          H  
ATOM   1278 1HB  ARG A  81     -16.688  17.618  21.154  1.00  0.340          H  
ATOM   1279 2HB  ARG A  81     -16.175  18.998  20.197  1.00  0.340          H  
ATOM   1280 1HG  ARG A  81     -17.540  20.474  21.614  1.00  0.340          H  
ATOM   1281 2HG  ARG A  81     -18.037  19.090  22.588  1.00  0.340          H  
ATOM   1282 1HD  ARG A  81     -15.755  18.660  23.185  1.00  0.340          H  
ATOM   1283 2HD  ARG A  81     -15.219  20.061  22.234  1.00  0.340          H  
ATOM   1284  HE  ARG A  81     -16.485  20.072  24.889  1.00  0.340          H  
ATOM   1285 1HH1 ARG A  81     -15.843  22.045  21.987  1.00  0.340          H  
ATOM   1286 2HH1 ARG A  81     -16.015  23.542  22.859  1.00  0.340          H  
ATOM   1287 1HH2 ARG A  81     -16.677  21.855  25.936  1.00  0.340          H  
ATOM   1288 2HH2 ARG A  81     -16.477  23.453  25.173  1.00  0.340          H  
ATOM   1289  N   HIS A  82     -17.922  16.524  18.347  1.00  0.170          N  
ATOM   1290  CA  HIS A  82     -17.577  15.862  17.099  1.00  0.170          C  
ATOM   1291  C   HIS A  82     -18.796  15.537  16.216  1.00  0.180          C  
ATOM   1292  O   HIS A  82     -18.672  14.742  15.278  1.00  0.180          O  
ATOM   1293  CB  HIS A  82     -16.843  14.533  17.351  1.00  0.240          C  
ATOM   1294  CG  HIS A  82     -15.544  14.638  18.080  1.00  0.240          C  
ATOM   1295  ND1 HIS A  82     -14.477  15.371  17.609  1.00  0.240          N  
ATOM   1296  CD2 HIS A  82     -15.124  14.052  19.227  1.00  0.240          C  
ATOM   1297  CE1 HIS A  82     -13.468  15.256  18.455  1.00  0.240          C  
ATOM   1298  NE2 HIS A  82     -13.834  14.455  19.439  1.00  0.240          N  
ATOM   1299  H   HIS A  82     -18.185  15.934  19.145  1.00  0.200          H  
ATOM   1300  HA  HIS A  82     -16.921  16.509  16.522  1.00  0.200          H  
ATOM   1301 1HB  HIS A  82     -17.499  13.885  17.940  1.00  0.290          H  
ATOM   1302 2HB  HIS A  82     -16.656  14.034  16.405  1.00  0.290          H  
ATOM   1303  HD1 HIS A  82     -14.537  16.108  16.934  1.00  0.290          H  
ATOM   1304  HD2 HIS A  82     -15.608  13.378  19.931  1.00  0.290          H  
ATOM   1305  HE1 HIS A  82     -12.527  15.771  18.265  1.00  0.290          H  
ATOM   1306  N   VAL A  83     -19.961  16.139  16.468  1.00  0.180          N  
ATOM   1307  CA  VAL A  83     -21.116  15.820  15.635  1.00  0.180          C  
ATOM   1308  C   VAL A  83     -20.708  16.100  14.188  1.00  0.180          C  
ATOM   1309  O   VAL A  83     -19.853  16.953  13.916  1.00  0.190          O  
ATOM   1310  CB  VAL A  83     -22.390  16.590  16.052  1.00  0.250          C  
ATOM   1311  CG1 VAL A  83     -22.295  18.062  15.684  1.00  0.250          C  
ATOM   1312  CG2 VAL A  83     -23.638  15.910  15.474  1.00  0.250          C  
ATOM   1313  H   VAL A  83     -20.053  16.766  17.274  1.00  0.220          H  
ATOM   1314  HA  VAL A  83     -21.338  14.766  15.728  1.00  0.220          H  
ATOM   1315  HB  VAL A  83     -22.446  16.544  17.134  1.00  0.300          H  
ATOM   1316 1HG1 VAL A  83     -23.176  18.598  16.042  1.00  0.300          H  
ATOM   1317 2HG1 VAL A  83     -21.426  18.451  16.140  1.00  0.300          H  
ATOM   1318 3HG1 VAL A  83     -22.222  18.183  14.608  1.00  0.300          H  
ATOM   1319 1HG2 VAL A  83     -24.513  16.427  15.828  1.00  0.300          H  
ATOM   1320 2HG2 VAL A  83     -23.627  15.939  14.411  1.00  0.300          H  
ATOM   1321 3HG2 VAL A  83     -23.673  14.876  15.812  1.00  0.300          H  
ATOM   1322  N   ARG A  84     -21.310  15.335  13.272  1.00  0.180          N  
ATOM   1323  CA  ARG A  84     -21.027  15.241  11.829  1.00  0.180          C  
ATOM   1324  C   ARG A  84     -20.075  14.063  11.586  1.00  0.180          C  
ATOM   1325  O   ARG A  84     -20.104  13.455  10.520  1.00  0.180          O  
ATOM   1326  CB  ARG A  84     -20.373  16.505  11.241  1.00  0.250          C  
ATOM   1327  CG  ARG A  84     -21.194  17.800  11.220  1.00  0.250          C  
ATOM   1328  CD  ARG A  84     -20.432  18.944  10.753  1.00  0.250          C  
ATOM   1329  NE  ARG A  84     -19.436  19.317  11.721  1.00  0.250          N  
ATOM   1330  CZ  ARG A  84     -18.699  20.470  11.669  1.00  0.250          C  
ATOM   1331  NH1 ARG A  84     -18.877  21.361  10.727  1.00  0.250          N  
ATOM   1332  NH2 ARG A  84     -17.798  20.750  12.559  1.00  0.250          N  
ATOM   1333  H   ARG A  84     -22.032  14.727  13.625  1.00  0.220          H  
ATOM   1334  HA  ARG A  84     -21.953  15.041  11.298  1.00  0.220          H  
ATOM   1335 1HB  ARG A  84     -19.372  16.672  11.630  1.00  0.300          H  
ATOM   1336 2HB  ARG A  84     -20.250  16.312  10.210  1.00  0.300          H  
ATOM   1337 1HG  ARG A  84     -22.017  17.712  10.543  1.00  0.300          H  
ATOM   1338 2HG  ARG A  84     -21.556  18.035  12.215  1.00  0.300          H  
ATOM   1339 1HD  ARG A  84     -19.925  18.683   9.820  1.00  0.300          H  
ATOM   1340 2HD  ARG A  84     -21.095  19.784  10.586  1.00  0.300          H  
ATOM   1341  HE  ARG A  84     -19.288  18.636  12.501  1.00  0.300          H  
ATOM   1342 1HH1 ARG A  84     -19.573  21.225  10.011  1.00  0.300          H  
ATOM   1343 2HH1 ARG A  84     -18.289  22.224  10.754  1.00  0.300          H  
ATOM   1344 1HH2 ARG A  84     -17.626  20.109  13.327  1.00  0.300          H  
ATOM   1345 2HH2 ARG A  84     -17.298  21.660  12.445  1.00  0.300          H  
ATOM   1346  N   ALA A  85     -19.321  13.660  12.618  1.00  0.170          N  
ATOM   1347  CA  ALA A  85     -18.515  12.437  12.575  1.00  0.180          C  
ATOM   1348  C   ALA A  85     -19.357  11.224  12.969  1.00  0.170          C  
ATOM   1349  O   ALA A  85     -18.893  10.084  12.954  1.00  0.170          O  
ATOM   1350  CB  ALA A  85     -17.329  12.544  13.518  1.00  0.250          C  
ATOM   1351  H   ALA A  85     -19.290  14.213  13.481  1.00  0.200          H  
ATOM   1352  HA  ALA A  85     -18.153  12.304  11.565  1.00  0.220          H  
ATOM   1353 1HB  ALA A  85     -16.741  11.640  13.460  1.00  0.300          H  
ATOM   1354 2HB  ALA A  85     -16.715  13.394  13.244  1.00  0.300          H  
ATOM   1355 3HB  ALA A  85     -17.690  12.668  14.529  1.00  0.300          H  
ATOM   1356  N   TRP A  86     -20.592  11.483  13.388  1.00  0.160          N  
ATOM   1357  CA  TRP A  86     -21.461  10.436  13.911  1.00  0.160          C  
ATOM   1358  C   TRP A  86     -22.078   9.525  12.878  1.00  0.160          C  
ATOM   1359  O   TRP A  86     -22.931   9.948  12.088  1.00  0.200          O  
ATOM   1360  CB  TRP A  86     -22.651  11.039  14.643  1.00  0.220          C  
ATOM   1361  CG  TRP A  86     -22.366  11.723  15.909  1.00  0.220          C  
ATOM   1362  CD1 TRP A  86     -21.169  12.143  16.399  1.00  0.220          C  
ATOM   1363  CD2 TRP A  86     -23.355  12.107  16.885  1.00  0.220          C  
ATOM   1364  NE1 TRP A  86     -21.358  12.764  17.584  1.00  0.220          N  
ATOM   1365  CE2 TRP A  86     -22.684  12.748  17.904  1.00  0.220          C  
ATOM   1366  CE3 TRP A  86     -24.744  11.966  16.962  1.00  0.220          C  
ATOM   1367  CZ2 TRP A  86     -23.348  13.262  19.014  1.00  0.220          C  
ATOM   1368  CZ3 TRP A  86     -25.399  12.475  18.066  1.00  0.220          C  
ATOM   1369  CH2 TRP A  86     -24.724  13.103  19.066  1.00  0.220          C  
ATOM   1370  H   TRP A  86     -20.906  12.436  13.345  1.00  0.190          H  
ATOM   1371  HA  TRP A  86     -20.882   9.826  14.601  1.00  0.190          H  
ATOM   1372 1HB  TRP A  86     -23.143  11.753  13.989  1.00  0.270          H  
ATOM   1373 2HB  TRP A  86     -23.370  10.249  14.841  1.00  0.270          H  
ATOM   1374  HD1 TRP A  86     -20.202  12.033  15.919  1.00  0.270          H  
ATOM   1375  HE1 TRP A  86     -20.638  13.212  18.157  1.00  0.270          H  
ATOM   1376  HE3 TRP A  86     -25.301  11.470  16.172  1.00  0.270          H  
ATOM   1377  HZ2 TRP A  86     -22.824  13.772  19.818  1.00  0.270          H  
ATOM   1378  HZ3 TRP A  86     -26.464  12.363  18.115  1.00  0.270          H  
ATOM   1379  HH2 TRP A  86     -25.279  13.491  19.917  1.00  0.270          H  
ATOM   1380  N   ILE A  87     -21.722   8.255  12.980  1.00  0.140          N  
ATOM   1381  CA  ILE A  87     -22.235   7.198  12.131  1.00  0.130          C  
ATOM   1382  C   ILE A  87     -22.901   6.190  13.047  1.00  0.120          C  
ATOM   1383  O   ILE A  87     -22.267   5.673  13.964  1.00  0.130          O  
ATOM   1384  CB  ILE A  87     -21.094   6.539  11.297  1.00  0.190          C  
ATOM   1385  CG1 ILE A  87     -20.359   7.610  10.400  1.00  0.190          C  
ATOM   1386  CG2 ILE A  87     -21.621   5.359  10.447  1.00  0.190          C  
ATOM   1387  CD1 ILE A  87     -21.188   8.265   9.321  1.00  0.190          C  
ATOM   1388  H   ILE A  87     -21.019   8.024  13.690  1.00  0.170          H  
ATOM   1389  HA  ILE A  87     -22.995   7.598  11.464  1.00  0.160          H  
ATOM   1390  HB  ILE A  87     -20.339   6.154  11.989  1.00  0.220          H  
ATOM   1391 1HG1 ILE A  87     -19.985   8.402  11.051  1.00  0.220          H  
ATOM   1392 2HG1 ILE A  87     -19.521   7.135   9.926  1.00  0.220          H  
ATOM   1393 1HG2 ILE A  87     -20.798   4.907   9.903  1.00  0.220          H  
ATOM   1394 2HG2 ILE A  87     -22.058   4.619  11.099  1.00  0.220          H  
ATOM   1395 3HG2 ILE A  87     -22.372   5.701   9.743  1.00  0.220          H  
ATOM   1396 1HD1 ILE A  87     -20.574   8.972   8.781  1.00  0.220          H  
ATOM   1397 2HD1 ILE A  87     -21.556   7.521   8.622  1.00  0.220          H  
ATOM   1398 3HD1 ILE A  87     -22.029   8.796   9.764  1.00  0.220          H  
ATOM   1399  N   GLY A  88     -24.166   5.910  12.830  1.00  0.120          N  
ATOM   1400  CA  GLY A  88     -24.801   4.931  13.702  1.00  0.120          C  
ATOM   1401  C   GLY A  88     -24.267   3.591  13.288  1.00  0.120          C  
ATOM   1402  O   GLY A  88     -23.911   3.424  12.118  1.00  0.120          O  
ATOM   1403  H   GLY A  88     -24.656   6.370  12.064  1.00  0.140          H  
ATOM   1404 1HA  GLY A  88     -24.552   5.122  14.741  1.00  0.140          H  
ATOM   1405 2HA  GLY A  88     -25.883   4.955  13.617  1.00  0.140          H  
ATOM   1406  N   PHE A  89     -24.212   2.641  14.217  1.00  0.120          N  
ATOM   1407  CA  PHE A  89     -23.771   1.291  13.876  1.00  0.130          C  
ATOM   1408  C   PHE A  89     -24.318   0.204  14.795  1.00  0.120          C  
ATOM   1409  O   PHE A  89     -24.143   0.258  16.012  1.00  0.180          O  
ATOM   1410  CB  PHE A  89     -22.241   1.253  13.799  1.00  0.180          C  
ATOM   1411  CG  PHE A  89     -21.615  -0.091  13.487  1.00  0.180          C  
ATOM   1412  CD1 PHE A  89     -21.860  -0.738  12.298  1.00  0.180          C  
ATOM   1413  CD2 PHE A  89     -20.730  -0.677  14.374  1.00  0.180          C  
ATOM   1414  CE1 PHE A  89     -21.259  -1.917  12.006  1.00  0.180          C  
ATOM   1415  CE2 PHE A  89     -20.119  -1.867  14.084  1.00  0.180          C  
ATOM   1416  CZ  PHE A  89     -20.385  -2.482  12.892  1.00  0.180          C  
ATOM   1417  H   PHE A  89     -24.470   2.880  15.181  1.00  0.140          H  
ATOM   1418  HA  PHE A  89     -24.140   1.077  12.879  1.00  0.160          H  
ATOM   1419 1HB  PHE A  89     -21.931   1.936  13.016  1.00  0.210          H  
ATOM   1420 2HB  PHE A  89     -21.825   1.618  14.722  1.00  0.210          H  
ATOM   1421  HD1 PHE A  89     -22.550  -0.295  11.576  1.00  0.210          H  
ATOM   1422  HD2 PHE A  89     -20.516  -0.182  15.307  1.00  0.210          H  
ATOM   1423  HE1 PHE A  89     -21.474  -2.402  11.066  1.00  0.210          H  
ATOM   1424  HE2 PHE A  89     -19.422  -2.320  14.798  1.00  0.210          H  
ATOM   1425  HZ  PHE A  89     -19.911  -3.424  12.648  1.00  0.210          H  
ATOM   1426  N   ASP A  90     -24.959  -0.787  14.175  1.00  0.100          N  
ATOM   1427  CA  ASP A  90     -25.561  -1.948  14.837  1.00  0.100          C  
ATOM   1428  C   ASP A  90     -25.359  -3.186  13.979  1.00  0.090          C  
ATOM   1429  O   ASP A  90     -25.522  -3.145  12.754  1.00  0.110          O  
ATOM   1430  CB  ASP A  90     -27.052  -1.752  15.121  1.00  0.140          C  
ATOM   1431  CG  ASP A  90     -27.328  -0.734  16.222  1.00  0.140          C  
ATOM   1432  OD1 ASP A  90     -27.098  -1.008  17.375  1.00  0.140          O  
ATOM   1433  OD2 ASP A  90     -27.779   0.304  15.902  1.00  0.140          O  
ATOM   1434  H   ASP A  90     -25.031  -0.718  13.156  1.00  0.120          H  
ATOM   1435  HA  ASP A  90     -25.060  -2.112  15.786  1.00  0.120          H  
ATOM   1436 1HB  ASP A  90     -27.560  -1.429  14.206  1.00  0.170          H  
ATOM   1437 2HB  ASP A  90     -27.489  -2.710  15.416  1.00  0.170          H  
ATOM   1438  N   VAL A  91     -24.988  -4.299  14.602  1.00  0.100          N  
ATOM   1439  CA  VAL A  91     -24.778  -5.501  13.807  1.00  0.100          C  
ATOM   1440  C   VAL A  91     -25.667  -6.632  14.276  1.00  0.120          C  
ATOM   1441  O   VAL A  91     -25.729  -6.937  15.464  1.00  0.130          O  
ATOM   1442  CB  VAL A  91     -23.306  -5.957  13.864  1.00  0.140          C  
ATOM   1443  CG1 VAL A  91     -23.070  -7.223  12.965  1.00  0.140          C  
ATOM   1444  CG2 VAL A  91     -22.453  -4.838  13.439  1.00  0.140          C  
ATOM   1445  H   VAL A  91     -24.863  -4.296  15.626  1.00  0.120          H  
ATOM   1446  HA  VAL A  91     -25.027  -5.278  12.778  1.00  0.120          H  
ATOM   1447  HB  VAL A  91     -23.061  -6.235  14.888  1.00  0.170          H  
ATOM   1448 1HG1 VAL A  91     -22.034  -7.526  13.031  1.00  0.170          H  
ATOM   1449 2HG1 VAL A  91     -23.694  -8.044  13.264  1.00  0.170          H  
ATOM   1450 3HG1 VAL A  91     -23.294  -6.983  11.939  1.00  0.170          H  
ATOM   1451 1HG2 VAL A  91     -21.428  -5.125  13.479  1.00  0.170          H  
ATOM   1452 2HG2 VAL A  91     -22.708  -4.558  12.445  1.00  0.170          H  
ATOM   1453 3HG2 VAL A  91     -22.608  -3.991  14.078  1.00  0.170          H  
ATOM   1454  N   GLU A  92     -26.378  -7.228  13.342  1.00  0.110          N  
ATOM   1455  CA  GLU A  92     -27.229  -8.354  13.671  1.00  0.120          C  
ATOM   1456  C   GLU A  92     -26.438  -9.619  13.373  1.00  0.130          C  
ATOM   1457  O   GLU A  92     -25.932  -9.805  12.266  1.00  0.250          O  
ATOM   1458  CB  GLU A  92     -28.563  -8.320  12.935  1.00  0.160          C  
ATOM   1459  CG  GLU A  92     -29.501  -9.423  13.395  1.00  0.160          C  
ATOM   1460  CD  GLU A  92     -29.888  -9.268  14.844  1.00  0.160          C  
ATOM   1461  OE1 GLU A  92     -30.223  -8.180  15.214  1.00  0.160          O  
ATOM   1462  OE2 GLU A  92     -29.833 -10.222  15.585  1.00  0.160          O  
ATOM   1463  H   GLU A  92     -26.236  -6.923  12.375  1.00  0.130          H  
ATOM   1464  HA  GLU A  92     -27.444  -8.335  14.740  1.00  0.140          H  
ATOM   1465 1HB  GLU A  92     -29.050  -7.355  13.086  1.00  0.200          H  
ATOM   1466 2HB  GLU A  92     -28.397  -8.445  11.867  1.00  0.200          H  
ATOM   1467 1HG  GLU A  92     -30.403  -9.375  12.806  1.00  0.200          H  
ATOM   1468 2HG  GLU A  92     -29.028 -10.394  13.237  1.00  0.200          H  
ATOM   1469  N   GLY A  93     -26.230 -10.455  14.369  1.00  0.090          N  
ATOM   1470  CA  GLY A  93     -25.411 -11.631  14.140  1.00  0.080          C  
ATOM   1471  C   GLY A  93     -26.168 -12.920  13.843  1.00  0.090          C  
ATOM   1472  O   GLY A  93     -27.360 -12.939  13.528  1.00  0.110          O  
ATOM   1473  H   GLY A  93     -26.644 -10.278  15.278  1.00  0.110          H  
ATOM   1474 1HA  GLY A  93     -24.726 -11.424  13.328  1.00  0.100          H  
ATOM   1475 2HA  GLY A  93     -24.790 -11.794  15.020  1.00  0.100          H  
ATOM   1476  N   CYS A  94     -25.424 -14.007  13.967  1.00  0.090          N  
ATOM   1477  CA  CYS A  94     -25.893 -15.377  13.781  1.00  0.100          C  
ATOM   1478  C   CYS A  94     -25.037 -16.231  14.695  1.00  0.110          C  
ATOM   1479  O   CYS A  94     -23.999 -15.773  15.168  1.00  0.150          O  
ATOM   1480  CB  CYS A  94     -25.818 -15.812  12.318  1.00  0.140          C  
ATOM   1481  SG  CYS A  94     -24.185 -15.835  11.648  1.00  0.140          S  
ATOM   1482  H   CYS A  94     -24.441 -13.834  14.183  1.00  0.110          H  
ATOM   1483  HA  CYS A  94     -26.928 -15.457  14.107  1.00  0.120          H  
ATOM   1484 1HB  CYS A  94     -26.240 -16.804  12.202  1.00  0.160          H  
ATOM   1485 2HB  CYS A  94     -26.416 -15.137  11.722  1.00  0.160          H  
ATOM   1486  HG  CYS A  94     -23.915 -14.588  12.041  1.00  0.160          H  
ATOM   1487  N   HIS A  95     -25.424 -17.466  14.938  1.00  0.130          N  
ATOM   1488  CA  HIS A  95     -24.680 -18.273  15.896  1.00  0.170          C  
ATOM   1489  C   HIS A  95     -23.997 -19.494  15.318  1.00  0.140          C  
ATOM   1490  O   HIS A  95     -24.576 -20.221  14.509  1.00  0.160          O  
ATOM   1491  CB  HIS A  95     -25.647 -18.652  17.021  1.00  0.220          C  
ATOM   1492  CG  HIS A  95     -25.089 -19.528  18.045  1.00  0.220          C  
ATOM   1493  ND1 HIS A  95     -25.329 -20.877  18.054  1.00  0.220          N  
ATOM   1494  CD2 HIS A  95     -24.283 -19.275  19.092  1.00  0.220          C  
ATOM   1495  CE1 HIS A  95     -24.703 -21.426  19.065  1.00  0.220          C  
ATOM   1496  NE2 HIS A  95     -24.040 -20.484  19.716  1.00  0.220          N  
ATOM   1497  H   HIS A  95     -26.269 -17.835  14.501  1.00  0.160          H  
ATOM   1498  HA  HIS A  95     -23.895 -17.666  16.345  1.00  0.200          H  
ATOM   1499 1HB  HIS A  95     -25.995 -17.743  17.512  1.00  0.270          H  
ATOM   1500 2HB  HIS A  95     -26.520 -19.144  16.591  1.00  0.270          H  
ATOM   1501  HD1 HIS A  95     -25.599 -21.406  17.240  1.00  0.270          H  
ATOM   1502  HD2 HIS A  95     -23.831 -18.354  19.467  1.00  0.270          H  
ATOM   1503  HE1 HIS A  95     -24.780 -22.497  19.220  1.00  0.270          H  
ATOM   1504  N   ALA A  96     -22.756 -19.731  15.755  1.00  0.120          N  
ATOM   1505  CA  ALA A  96     -21.986 -20.891  15.288  1.00  0.140          C  
ATOM   1506  C   ALA A  96     -22.735 -22.186  15.610  1.00  0.190          C  
ATOM   1507  O   ALA A  96     -23.352 -22.293  16.669  1.00  0.250          O  
ATOM   1508  CB  ALA A  96     -20.614 -20.891  15.929  1.00  0.190          C  
ATOM   1509  H   ALA A  96     -22.338 -19.067  16.421  1.00  0.140          H  
ATOM   1510  HA  ALA A  96     -21.871 -20.823  14.208  1.00  0.170          H  
ATOM   1511 1HB  ALA A  96     -20.046 -21.743  15.559  1.00  0.230          H  
ATOM   1512 2HB  ALA A  96     -20.102 -19.967  15.670  1.00  0.230          H  
ATOM   1513 3HB  ALA A  96     -20.716 -20.963  17.009  1.00  0.230          H  
ATOM   1514  N   THR A  97     -22.683 -23.175  14.708  1.00  0.210          N  
ATOM   1515  CA  THR A  97     -23.398 -24.439  14.948  1.00  0.270          C  
ATOM   1516  C   THR A  97     -22.611 -25.753  14.860  1.00  0.290          C  
ATOM   1517  O   THR A  97     -22.276 -26.372  15.867  1.00  0.290          O  
ATOM   1518  CB  THR A  97     -24.579 -24.612  13.984  1.00  0.350          C  
ATOM   1519  OG1 THR A  97     -24.102 -24.532  12.634  1.00  0.350          O  
ATOM   1520  CG2 THR A  97     -25.593 -23.530  14.237  1.00  0.350          C  
ATOM   1521  H   THR A  97     -22.166 -23.031  13.837  1.00  0.250          H  
ATOM   1522  HA  THR A  97     -23.806 -24.387  15.951  1.00  0.320          H  
ATOM   1523  HB  THR A  97     -25.039 -25.586  14.146  1.00  0.420          H  
ATOM   1524  HG1 THR A  97     -24.811 -24.781  12.024  1.00  0.420          H  
ATOM   1525 1HG2 THR A  97     -26.420 -23.660  13.572  1.00  0.420          H  
ATOM   1526 2HG2 THR A  97     -25.942 -23.595  15.266  1.00  0.420          H  
ATOM   1527 3HG2 THR A  97     -25.152 -22.567  14.074  1.00  0.420          H  
ATOM   1528  N   ARG A  98     -22.451 -26.245  13.634  1.00  0.310          N  
ATOM   1529  CA  ARG A  98     -21.919 -27.582  13.341  1.00  0.320          C  
ATOM   1530  C   ARG A  98     -20.642 -28.018  14.074  1.00  0.280          C  
ATOM   1531  O   ARG A  98     -20.627 -29.102  14.668  1.00  0.280          O  
ATOM   1532  CB  ARG A  98     -21.670 -27.736  11.842  1.00  0.440          C  
ATOM   1533  CG  ARG A  98     -21.202 -29.146  11.400  1.00  0.440          C  
ATOM   1534  CD  ARG A  98     -20.905 -29.221   9.944  1.00  0.440          C  
ATOM   1535  NE  ARG A  98     -19.702 -28.476   9.586  1.00  0.440          N  
ATOM   1536  CZ  ARG A  98     -19.394 -28.014   8.354  1.00  0.440          C  
ATOM   1537  NH1 ARG A  98     -20.217 -28.193   7.333  1.00  0.440          N  
ATOM   1538  NH2 ARG A  98     -18.246 -27.380   8.176  1.00  0.440          N  
ATOM   1539  H   ARG A  98     -22.769 -25.646  12.879  1.00  0.370          H  
ATOM   1540  HA  ARG A  98     -22.702 -28.294  13.602  1.00  0.380          H  
ATOM   1541 1HB  ARG A  98     -22.578 -27.493  11.293  1.00  0.530          H  
ATOM   1542 2HB  ARG A  98     -20.904 -27.032  11.533  1.00  0.530          H  
ATOM   1543 1HG  ARG A  98     -20.286 -29.417  11.926  1.00  0.530          H  
ATOM   1544 2HG  ARG A  98     -21.978 -29.877  11.630  1.00  0.530          H  
ATOM   1545 1HD  ARG A  98     -20.759 -30.264   9.659  1.00  0.530          H  
ATOM   1546 2HD  ARG A  98     -21.747 -28.806   9.395  1.00  0.530          H  
ATOM   1547  HE  ARG A  98     -19.016 -28.321  10.319  1.00  0.530          H  
ATOM   1548 1HH1 ARG A  98     -21.090 -28.680   7.460  1.00  0.530          H  
ATOM   1549 2HH1 ARG A  98     -19.970 -27.844   6.417  1.00  0.530          H  
ATOM   1550 1HH2 ARG A  98     -17.592 -27.258   8.972  1.00  0.530          H  
ATOM   1551 2HH2 ARG A  98     -17.989 -27.033   7.265  1.00  0.530          H  
ATOM   1552  N   GLU A  99     -19.583 -27.201  14.041  1.00  0.270          N  
ATOM   1553  CA  GLU A  99     -18.302 -27.620  14.636  1.00  0.280          C  
ATOM   1554  C   GLU A  99     -18.053 -27.031  16.027  1.00  0.230          C  
ATOM   1555  O   GLU A  99     -17.259 -27.577  16.816  1.00  0.230          O  
ATOM   1556  CB  GLU A  99     -17.138 -27.224  13.721  1.00  0.390          C  
ATOM   1557  CG  GLU A  99     -17.175 -27.859  12.324  1.00  0.390          C  
ATOM   1558  CD  GLU A  99     -15.953 -27.514  11.479  1.00  0.390          C  
ATOM   1559  OE1 GLU A  99     -14.868 -27.544  12.019  1.00  0.390          O  
ATOM   1560  OE2 GLU A  99     -16.100 -27.228  10.306  1.00  0.390          O  
ATOM   1561  H   GLU A  99     -19.674 -26.301  13.595  1.00  0.320          H  
ATOM   1562  HA  GLU A  99     -18.311 -28.705  14.732  1.00  0.340          H  
ATOM   1563 1HB  GLU A  99     -17.129 -26.142  13.598  1.00  0.470          H  
ATOM   1564 2HB  GLU A  99     -16.195 -27.505  14.193  1.00  0.470          H  
ATOM   1565 1HG  GLU A  99     -17.249 -28.941  12.427  1.00  0.470          H  
ATOM   1566 2HG  GLU A  99     -18.068 -27.508  11.820  1.00  0.470          H  
ATOM   1567  N   ALA A 100     -18.705 -25.898  16.288  1.00  0.210          N  
ATOM   1568  CA  ALA A 100     -18.552 -25.122  17.500  1.00  0.190          C  
ATOM   1569  C   ALA A 100     -19.812 -24.335  17.779  1.00  0.170          C  
ATOM   1570  O   ALA A 100     -20.484 -23.927  16.838  1.00  0.170          O  
ATOM   1571  CB  ALA A 100     -17.398 -24.176  17.321  1.00  0.270          C  
ATOM   1572  H   ALA A 100     -19.329 -25.530  15.587  1.00  0.250          H  
ATOM   1573  HA  ALA A 100     -18.383 -25.798  18.337  1.00  0.230          H  
ATOM   1574 1HB  ALA A 100     -17.279 -23.581  18.202  1.00  0.330          H  
ATOM   1575 2HB  ALA A 100     -16.489 -24.730  17.121  1.00  0.330          H  
ATOM   1576 3HB  ALA A 100     -17.618 -23.541  16.484  1.00  0.330          H  
ATOM   1577  N   VAL A 101     -20.089 -24.103  19.064  1.00  0.170          N  
ATOM   1578  CA  VAL A 101     -21.225 -23.318  19.552  1.00  0.160          C  
ATOM   1579  C   VAL A 101     -20.812 -22.381  20.685  1.00  0.160          C  
ATOM   1580  O   VAL A 101     -19.852 -22.664  21.390  1.00  0.170          O  
ATOM   1581  CB  VAL A 101     -22.340 -24.264  20.053  1.00  0.230          C  
ATOM   1582  CG1 VAL A 101     -22.860 -25.109  18.910  1.00  0.230          C  
ATOM   1583  CG2 VAL A 101     -21.787 -25.182  21.149  1.00  0.230          C  
ATOM   1584  H   VAL A 101     -19.409 -24.452  19.746  1.00  0.200          H  
ATOM   1585  HA  VAL A 101     -21.616 -22.720  18.726  1.00  0.190          H  
ATOM   1586  HB  VAL A 101     -23.158 -23.675  20.447  1.00  0.270          H  
ATOM   1587 1HG1 VAL A 101     -23.652 -25.762  19.264  1.00  0.270          H  
ATOM   1588 2HG1 VAL A 101     -23.245 -24.450  18.144  1.00  0.270          H  
ATOM   1589 3HG1 VAL A 101     -22.067 -25.712  18.493  1.00  0.270          H  
ATOM   1590 1HG2 VAL A 101     -22.577 -25.843  21.500  1.00  0.270          H  
ATOM   1591 2HG2 VAL A 101     -20.967 -25.780  20.747  1.00  0.270          H  
ATOM   1592 3HG2 VAL A 101     -21.422 -24.589  21.987  1.00  0.270          H  
ATOM   1593  N   GLY A 102     -21.597 -21.346  20.971  1.00  0.160          N  
ATOM   1594  CA  GLY A 102     -21.281 -20.490  22.107  1.00  0.170          C  
ATOM   1595  C   GLY A 102     -20.783 -19.094  21.739  1.00  0.150          C  
ATOM   1596  O   GLY A 102     -20.447 -18.314  22.637  1.00  0.170          O  
ATOM   1597  H   GLY A 102     -22.427 -21.129  20.414  1.00  0.190          H  
ATOM   1598 1HA  GLY A 102     -22.174 -20.393  22.724  1.00  0.200          H  
ATOM   1599 2HA  GLY A 102     -20.533 -20.980  22.727  1.00  0.200          H  
ATOM   1600  N   THR A 103     -20.767 -18.762  20.447  1.00  0.140          N  
ATOM   1601  CA  THR A 103     -20.348 -17.427  20.032  1.00  0.120          C  
ATOM   1602  C   THR A 103     -21.110 -16.953  18.799  1.00  0.110          C  
ATOM   1603  O   THR A 103     -21.506 -17.757  17.936  1.00  0.110          O  
ATOM   1604  CB  THR A 103     -18.843 -17.389  19.750  1.00  0.180          C  
ATOM   1605  OG1 THR A 103     -18.434 -16.039  19.521  1.00  0.180          O  
ATOM   1606  CG2 THR A 103     -18.500 -18.225  18.535  1.00  0.180          C  
ATOM   1607  H   THR A 103     -21.005 -19.454  19.752  1.00  0.170          H  
ATOM   1608  HA  THR A 103     -20.560 -16.729  20.842  1.00  0.140          H  
ATOM   1609  HB  THR A 103     -18.333 -17.774  20.595  1.00  0.210          H  
ATOM   1610  HG1 THR A 103     -18.148 -15.647  20.364  1.00  0.210          H  
ATOM   1611 1HG2 THR A 103     -17.424 -18.185  18.376  1.00  0.210          H  
ATOM   1612 2HG2 THR A 103     -18.805 -19.257  18.710  1.00  0.210          H  
ATOM   1613 3HG2 THR A 103     -19.003 -17.845  17.649  1.00  0.210          H  
ATOM   1614  N   ASN A 104     -21.302 -15.636  18.727  1.00  0.100          N  
ATOM   1615  CA  ASN A 104     -21.983 -15.007  17.606  1.00  0.090          C  
ATOM   1616  C   ASN A 104     -21.026 -14.468  16.554  1.00  0.080          C  
ATOM   1617  O   ASN A 104     -19.938 -13.966  16.858  1.00  0.090          O  
ATOM   1618  CB  ASN A 104     -22.921 -13.922  18.090  1.00  0.130          C  
ATOM   1619  CG  ASN A 104     -24.060 -14.477  18.879  1.00  0.130          C  
ATOM   1620  OD1 ASN A 104     -24.677 -15.483  18.499  1.00  0.130          O  
ATOM   1621  ND2 ASN A 104     -24.359 -13.845  19.985  1.00  0.130          N  
ATOM   1622  H   ASN A 104     -20.928 -15.062  19.471  1.00  0.120          H  
ATOM   1623  HA  ASN A 104     -22.584 -15.766  17.115  1.00  0.110          H  
ATOM   1624 1HB  ASN A 104     -22.381 -13.212  18.702  1.00  0.160          H  
ATOM   1625 2HB  ASN A 104     -23.320 -13.382  17.229  1.00  0.160          H  
ATOM   1626 1HD2 ASN A 104     -25.113 -14.169  20.559  1.00  0.160          H  
ATOM   1627 2HD2 ASN A 104     -23.837 -13.038  20.263  1.00  0.160          H  
ATOM   1628  N   LEU A 105     -21.475 -14.543  15.313  1.00  0.080          N  
ATOM   1629  CA  LEU A 105     -20.739 -14.069  14.159  1.00  0.080          C  
ATOM   1630  C   LEU A 105     -21.486 -12.839  13.585  1.00  0.070          C  
ATOM   1631  O   LEU A 105     -22.722 -12.788  13.636  1.00  0.090          O  
ATOM   1632  CB  LEU A 105     -20.675 -15.220  13.152  1.00  0.110          C  
ATOM   1633  CG  LEU A 105     -20.172 -16.594  13.715  1.00  0.110          C  
ATOM   1634  CD1 LEU A 105     -20.288 -17.566  12.635  1.00  0.110          C  
ATOM   1635  CD2 LEU A 105     -18.737 -16.541  14.240  1.00  0.110          C  
ATOM   1636  H   LEU A 105     -22.385 -14.982  15.191  1.00  0.100          H  
ATOM   1637  HA  LEU A 105     -19.740 -13.798  14.481  1.00  0.100          H  
ATOM   1638 1HB  LEU A 105     -21.653 -15.376  12.763  1.00  0.130          H  
ATOM   1639 2HB  LEU A 105     -20.018 -14.948  12.328  1.00  0.130          H  
ATOM   1640  HG  LEU A 105     -20.837 -16.910  14.524  1.00  0.130          H  
ATOM   1641 1HD1 LEU A 105     -20.005 -18.544  12.992  1.00  0.130          H  
ATOM   1642 2HD1 LEU A 105     -21.308 -17.580  12.312  1.00  0.130          H  
ATOM   1643 3HD1 LEU A 105     -19.647 -17.273  11.806  1.00  0.130          H  
ATOM   1644 1HD2 LEU A 105     -18.448 -17.526  14.607  1.00  0.130          H  
ATOM   1645 2HD2 LEU A 105     -18.070 -16.249  13.445  1.00  0.130          H  
ATOM   1646 3HD2 LEU A 105     -18.662 -15.822  15.057  1.00  0.130          H  
ATOM   1647  N   PRO A 106     -20.793 -11.838  12.999  1.00  0.080          N  
ATOM   1648  CA  PRO A 106     -21.336 -10.575  12.459  1.00  0.080          C  
ATOM   1649  C   PRO A 106     -22.024 -10.626  11.083  1.00  0.070          C  
ATOM   1650  O   PRO A 106     -21.528 -10.058  10.118  1.00  0.090          O  
ATOM   1651  CB  PRO A 106     -20.069  -9.715  12.379  1.00  0.120          C  
ATOM   1652  CG  PRO A 106     -18.963 -10.696  12.081  1.00  0.120          C  
ATOM   1653  CD  PRO A 106     -19.315 -11.938  12.885  1.00  0.120          C  
ATOM   1654  HA  PRO A 106     -22.027 -10.145  13.196  1.00  0.100          H  
ATOM   1655 1HB  PRO A 106     -20.176  -8.940  11.617  1.00  0.140          H  
ATOM   1656 2HB  PRO A 106     -19.917  -9.193  13.335  1.00  0.140          H  
ATOM   1657 1HG  PRO A 106     -18.920 -10.895  10.994  1.00  0.140          H  
ATOM   1658 2HG  PRO A 106     -17.996 -10.266  12.357  1.00  0.140          H  
ATOM   1659 1HD  PRO A 106     -19.002 -12.841  12.337  1.00  0.140          H  
ATOM   1660 2HD  PRO A 106     -18.839 -11.865  13.876  1.00  0.140          H  
ATOM   1661  N   LEU A 107     -23.153 -11.314  10.992  1.00  0.110          N  
ATOM   1662  CA  LEU A 107     -23.876 -11.469   9.712  1.00  0.090          C  
ATOM   1663  C   LEU A 107     -24.284 -10.155   8.971  1.00  0.090          C  
ATOM   1664  O   LEU A 107     -23.924  -9.965   7.808  1.00  0.100          O  
ATOM   1665  CB  LEU A 107     -25.156 -12.285   9.969  1.00  0.130          C  
ATOM   1666  CG  LEU A 107     -26.092 -12.563   8.771  1.00  0.130          C  
ATOM   1667  CD1 LEU A 107     -25.363 -13.449   7.745  1.00  0.130          C  
ATOM   1668  CD2 LEU A 107     -27.374 -13.220   9.300  1.00  0.130          C  
ATOM   1669  H   LEU A 107     -23.479 -11.779  11.837  1.00  0.130          H  
ATOM   1670  HA  LEU A 107     -23.220 -12.035   9.049  1.00  0.110          H  
ATOM   1671 1HB  LEU A 107     -24.863 -13.240  10.372  1.00  0.160          H  
ATOM   1672 2HB  LEU A 107     -25.747 -11.773  10.727  1.00  0.160          H  
ATOM   1673  HG  LEU A 107     -26.351 -11.633   8.276  1.00  0.160          H  
ATOM   1674 1HD1 LEU A 107     -26.008 -13.654   6.913  1.00  0.160          H  
ATOM   1675 2HD1 LEU A 107     -24.470 -12.951   7.375  1.00  0.160          H  
ATOM   1676 3HD1 LEU A 107     -25.084 -14.381   8.211  1.00  0.160          H  
ATOM   1677 1HD2 LEU A 107     -28.060 -13.424   8.476  1.00  0.160          H  
ATOM   1678 2HD2 LEU A 107     -27.135 -14.142   9.796  1.00  0.160          H  
ATOM   1679 3HD2 LEU A 107     -27.849 -12.547  10.013  1.00  0.160          H  
ATOM   1680  N   GLN A 108     -25.001  -9.223   9.630  1.00  0.090          N  
ATOM   1681  CA  GLN A 108     -25.432  -7.985   8.936  1.00  0.090          C  
ATOM   1682  C   GLN A 108     -24.996  -6.713   9.638  1.00  0.080          C  
ATOM   1683  O   GLN A 108     -25.401  -6.431  10.768  1.00  0.080          O  
ATOM   1684  CB  GLN A 108     -26.951  -7.911   8.751  1.00  0.130          C  
ATOM   1685  CG  GLN A 108     -27.408  -6.645   7.956  1.00  0.130          C  
ATOM   1686  CD  GLN A 108     -28.910  -6.584   7.679  1.00  0.130          C  
ATOM   1687  OE1 GLN A 108     -29.771  -6.444   8.572  1.00  0.130          O  
ATOM   1688  NE2 GLN A 108     -29.251  -6.684   6.397  1.00  0.130          N  
ATOM   1689  H   GLN A 108     -25.273  -9.402  10.597  1.00  0.110          H  
ATOM   1690  HA  GLN A 108     -24.978  -7.975   7.950  1.00  0.110          H  
ATOM   1691 1HB  GLN A 108     -27.285  -8.782   8.230  1.00  0.150          H  
ATOM   1692 2HB  GLN A 108     -27.438  -7.901   9.722  1.00  0.150          H  
ATOM   1693 1HG  GLN A 108     -27.144  -5.757   8.519  1.00  0.150          H  
ATOM   1694 2HG  GLN A 108     -26.884  -6.629   6.998  1.00  0.150          H  
ATOM   1695 1HE2 GLN A 108     -30.215  -6.651   6.127  1.00  0.150          H  
ATOM   1696 2HE2 GLN A 108     -28.546  -6.792   5.690  1.00  0.150          H  
ATOM   1697  N   LEU A 109     -24.237  -5.896   8.921  1.00  0.080          N  
ATOM   1698  CA  LEU A 109     -23.689  -4.671   9.478  1.00  0.080          C  
ATOM   1699  C   LEU A 109     -24.427  -3.439   8.990  1.00  0.090          C  
ATOM   1700  O   LEU A 109     -24.294  -3.037   7.826  1.00  0.090          O  
ATOM   1701  CB  LEU A 109     -22.210  -4.552   9.075  1.00  0.110          C  
ATOM   1702  CG  LEU A 109     -21.167  -5.460   9.817  1.00  0.110          C  
ATOM   1703  CD1 LEU A 109     -21.234  -6.927   9.295  1.00  0.110          C  
ATOM   1704  CD2 LEU A 109     -19.800  -4.887   9.591  1.00  0.110          C  
ATOM   1705  H   LEU A 109     -23.999  -6.190   7.973  1.00  0.100          H  
ATOM   1706  HA  LEU A 109     -23.783  -4.710  10.556  1.00  0.100          H  
ATOM   1707 1HB  LEU A 109     -22.141  -4.800   8.021  1.00  0.130          H  
ATOM   1708 2HB  LEU A 109     -21.908  -3.522   9.188  1.00  0.130          H  
ATOM   1709  HG  LEU A 109     -21.375  -5.475  10.868  1.00  0.130          H  
ATOM   1710 1HD1 LEU A 109     -20.494  -7.526   9.811  1.00  0.130          H  
ATOM   1711 2HD1 LEU A 109     -22.199  -7.373   9.469  1.00  0.130          H  
ATOM   1712 3HD1 LEU A 109     -21.023  -6.947   8.226  1.00  0.130          H  
ATOM   1713 1HD2 LEU A 109     -19.055  -5.497  10.104  1.00  0.130          H  
ATOM   1714 2HD2 LEU A 109     -19.609  -4.897   8.524  1.00  0.130          H  
ATOM   1715 3HD2 LEU A 109     -19.749  -3.865   9.967  1.00  0.130          H  
ATOM   1716  N   GLY A 110     -25.252  -2.858   9.858  1.00  0.090          N  
ATOM   1717  CA  GLY A 110     -26.031  -1.703   9.462  1.00  0.090          C  
ATOM   1718  C   GLY A 110     -25.433  -0.416   9.980  1.00  0.100          C  
ATOM   1719  O   GLY A 110     -25.009  -0.317  11.136  1.00  0.100          O  
ATOM   1720  H   GLY A 110     -25.334  -3.194  10.824  1.00  0.110          H  
ATOM   1721 1HA  GLY A 110     -26.121  -1.658   8.379  1.00  0.110          H  
ATOM   1722 2HA  GLY A 110     -27.029  -1.809   9.854  1.00  0.110          H  
ATOM   1723  N   PHE A 111     -25.522   0.620   9.174  1.00  0.120          N  
ATOM   1724  CA  PHE A 111     -25.010   1.917   9.573  1.00  0.130          C  
ATOM   1725  C   PHE A 111     -26.147   2.934   9.550  1.00  0.170          C  
ATOM   1726  O   PHE A 111     -27.229   2.621   9.077  1.00  0.320          O  
ATOM   1727  CB  PHE A 111     -23.850   2.299   8.652  1.00  0.180          C  
ATOM   1728  CG  PHE A 111     -22.661   1.310   8.737  1.00  0.180          C  
ATOM   1729  CD1 PHE A 111     -22.623   0.159   7.932  1.00  0.180          C  
ATOM   1730  CD2 PHE A 111     -21.582   1.537   9.604  1.00  0.180          C  
ATOM   1731  CE1 PHE A 111     -21.556  -0.725   8.000  1.00  0.180          C  
ATOM   1732  CE2 PHE A 111     -20.507   0.646   9.656  1.00  0.180          C  
ATOM   1733  CZ  PHE A 111     -20.503  -0.479   8.861  1.00  0.180          C  
ATOM   1734  H   PHE A 111     -25.867   0.478   8.216  1.00  0.140          H  
ATOM   1735  HA  PHE A 111     -24.630   1.839  10.582  1.00  0.160          H  
ATOM   1736 1HB  PHE A 111     -24.201   2.328   7.616  1.00  0.210          H  
ATOM   1737 2HB  PHE A 111     -23.489   3.290   8.908  1.00  0.210          H  
ATOM   1738  HD1 PHE A 111     -23.454  -0.045   7.247  1.00  0.210          H  
ATOM   1739  HD2 PHE A 111     -21.588   2.419  10.243  1.00  0.210          H  
ATOM   1740  HE1 PHE A 111     -21.556  -1.617   7.370  1.00  0.210          H  
ATOM   1741  HE2 PHE A 111     -19.673   0.826  10.335  1.00  0.210          H  
ATOM   1742  HZ  PHE A 111     -19.667  -1.175   8.918  1.00  0.210          H  
ATOM   1743  N   SER A 112     -25.927   4.155  10.043  1.00  0.140          N  
ATOM   1744  CA  SER A 112     -26.990   5.193   9.968  1.00  0.140          C  
ATOM   1745  C   SER A 112     -27.200   5.753   8.561  1.00  0.160          C  
ATOM   1746  O   SER A 112     -28.032   6.637   8.334  1.00  0.170          O  
ATOM   1747  CB  SER A 112     -26.766   6.336  10.913  1.00  0.200          C  
ATOM   1748  OG  SER A 112     -25.588   7.026  10.612  1.00  0.200          O  
ATOM   1749  H   SER A 112     -25.038   4.327  10.517  1.00  0.170          H  
ATOM   1750  HA  SER A 112     -27.916   4.718  10.274  1.00  0.170          H  
ATOM   1751 1HB  SER A 112     -27.611   7.020  10.836  1.00  0.240          H  
ATOM   1752 2HB  SER A 112     -26.761   5.978  11.913  1.00  0.240          H  
ATOM   1753  HG  SER A 112     -25.786   7.566   9.829  1.00  0.240          H  
ATOM   1754  N   THR A 113     -26.345   5.334   7.653  1.00  0.160          N  
ATOM   1755  CA  THR A 113     -26.402   5.680   6.252  1.00  0.220          C  
ATOM   1756  C   THR A 113     -27.382   4.639   5.733  1.00  0.330          C  
ATOM   1757  O   THR A 113     -27.910   3.866   6.515  1.00  0.960          O  
ATOM   1758  CB  THR A 113     -25.044   5.535   5.549  1.00  0.280          C  
ATOM   1759  OG1 THR A 113     -24.717   4.145   5.430  1.00  0.280          O  
ATOM   1760  CG2 THR A 113     -23.959   6.226   6.410  1.00  0.280          C  
ATOM   1761  H   THR A 113     -25.665   4.650   7.944  1.00  0.190          H  
ATOM   1762  HA  THR A 113     -26.813   6.679   6.111  1.00  0.260          H  
ATOM   1763  HB  THR A 113     -25.081   5.993   4.562  1.00  0.340          H  
ATOM   1764  HG1 THR A 113     -23.861   4.067   4.976  1.00  0.340          H  
ATOM   1765 1HG2 THR A 113     -22.993   6.133   5.922  1.00  0.340          H  
ATOM   1766 2HG2 THR A 113     -24.204   7.282   6.518  1.00  0.340          H  
ATOM   1767 3HG2 THR A 113     -23.907   5.768   7.395  1.00  0.340          H  
ATOM   1768  N   GLY A 114     -27.687   4.593   4.455  1.00  0.360          N  
ATOM   1769  CA  GLY A 114     -28.659   3.583   4.015  1.00  0.230          C  
ATOM   1770  C   GLY A 114     -28.038   2.183   3.814  1.00  0.180          C  
ATOM   1771  O   GLY A 114     -28.698   1.275   3.305  1.00  0.320          O  
ATOM   1772  H   GLY A 114     -27.267   5.233   3.798  1.00  0.430          H  
ATOM   1773 1HA  GLY A 114     -29.463   3.518   4.750  1.00  0.280          H  
ATOM   1774 2HA  GLY A 114     -29.115   3.910   3.082  1.00  0.280          H  
ATOM   1775  N   VAL A 115     -26.761   2.031   4.170  1.00  0.210          N  
ATOM   1776  CA  VAL A 115     -25.992   0.807   3.989  1.00  0.160          C  
ATOM   1777  C   VAL A 115     -26.179  -0.305   5.032  1.00  0.140          C  
ATOM   1778  O   VAL A 115     -26.085  -0.083   6.246  1.00  0.150          O  
ATOM   1779  CB  VAL A 115     -24.494   1.189   3.915  1.00  0.240          C  
ATOM   1780  CG1 VAL A 115     -23.579  -0.054   3.840  1.00  0.240          C  
ATOM   1781  CG2 VAL A 115     -24.302   2.079   2.689  1.00  0.240          C  
ATOM   1782  H   VAL A 115     -26.279   2.823   4.593  1.00  0.250          H  
ATOM   1783  HA  VAL A 115     -26.277   0.394   3.021  1.00  0.190          H  
ATOM   1784  HB  VAL A 115     -24.218   1.732   4.816  1.00  0.290          H  
ATOM   1785 1HG1 VAL A 115     -22.537   0.265   3.790  1.00  0.290          H  
ATOM   1786 2HG1 VAL A 115     -23.711  -0.672   4.728  1.00  0.290          H  
ATOM   1787 3HG1 VAL A 115     -23.818  -0.640   2.951  1.00  0.290          H  
ATOM   1788 1HG2 VAL A 115     -23.272   2.385   2.604  1.00  0.290          H  
ATOM   1789 2HG2 VAL A 115     -24.582   1.524   1.795  1.00  0.290          H  
ATOM   1790 3HG2 VAL A 115     -24.930   2.964   2.772  1.00  0.290          H  
ATOM   1791  N   ASN A 116     -26.369  -1.521   4.491  1.00  0.130          N  
ATOM   1792  CA  ASN A 116     -26.471  -2.797   5.205  1.00  0.130          C  
ATOM   1793  C   ASN A 116     -25.599  -3.821   4.493  1.00  0.140          C  
ATOM   1794  O   ASN A 116     -25.955  -4.299   3.412  1.00  0.210          O  
ATOM   1795  CB  ASN A 116     -27.890  -3.337   5.271  1.00  0.180          C  
ATOM   1796  CG  ASN A 116     -28.772  -2.577   6.154  1.00  0.180          C  
ATOM   1797  OD1 ASN A 116     -28.778  -2.807   7.389  1.00  0.180          O  
ATOM   1798  ND2 ASN A 116     -29.525  -1.680   5.562  1.00  0.180          N  
ATOM   1799  H   ASN A 116     -26.439  -1.558   3.483  1.00  0.160          H  
ATOM   1800  HA  ASN A 116     -26.085  -2.677   6.213  1.00  0.160          H  
ATOM   1801 1HB  ASN A 116     -28.321  -3.346   4.270  1.00  0.220          H  
ATOM   1802 2HB  ASN A 116     -27.852  -4.363   5.618  1.00  0.220          H  
ATOM   1803 1HD2 ASN A 116     -30.147  -1.089   6.093  1.00  0.220          H  
ATOM   1804 2HD2 ASN A 116     -29.464  -1.560   4.571  1.00  0.220          H  
ATOM   1805  N   LEU A 117     -24.437  -4.119   5.056  1.00  0.110          N  
ATOM   1806  CA  LEU A 117     -23.546  -5.064   4.400  1.00  0.120          C  
ATOM   1807  C   LEU A 117     -23.808  -6.429   4.988  1.00  0.110          C  
ATOM   1808  O   LEU A 117     -23.939  -6.578   6.203  1.00  0.100          O  
ATOM   1809  CB  LEU A 117     -22.066  -4.683   4.610  1.00  0.160          C  
ATOM   1810  CG  LEU A 117     -21.616  -3.304   4.072  1.00  0.160          C  
ATOM   1811  CD1 LEU A 117     -20.188  -3.044   4.503  1.00  0.160          C  
ATOM   1812  CD2 LEU A 117     -21.709  -3.266   2.543  1.00  0.160          C  
ATOM   1813  H   LEU A 117     -24.202  -3.705   5.964  1.00  0.130          H  
ATOM   1814  HA  LEU A 117     -23.774  -5.105   3.338  1.00  0.140          H  
ATOM   1815 1HB  LEU A 117     -21.857  -4.701   5.674  1.00  0.200          H  
ATOM   1816 2HB  LEU A 117     -21.447  -5.445   4.132  1.00  0.200          H  
ATOM   1817  HG  LEU A 117     -22.245  -2.537   4.500  1.00  0.200          H  
ATOM   1818 1HD1 LEU A 117     -19.872  -2.062   4.147  1.00  0.200          H  
ATOM   1819 2HD1 LEU A 117     -20.139  -3.071   5.591  1.00  0.200          H  
ATOM   1820 3HD1 LEU A 117     -19.527  -3.801   4.087  1.00  0.200          H  
ATOM   1821 1HD2 LEU A 117     -21.387  -2.287   2.188  1.00  0.200          H  
ATOM   1822 2HD2 LEU A 117     -21.065  -4.036   2.117  1.00  0.200          H  
ATOM   1823 3HD2 LEU A 117     -22.735  -3.433   2.225  1.00  0.200          H  
ATOM   1824  N   VAL A 118     -23.861  -7.445   4.150  1.00  0.120          N  
ATOM   1825  CA  VAL A 118     -24.074  -8.783   4.670  1.00  0.120          C  
ATOM   1826  C   VAL A 118     -22.832  -9.586   4.425  1.00  0.130          C  
ATOM   1827  O   VAL A 118     -22.391  -9.709   3.284  1.00  0.230          O  
ATOM   1828  CB  VAL A 118     -25.305  -9.437   4.029  1.00  0.170          C  
ATOM   1829  CG1 VAL A 118     -25.493 -10.874   4.582  1.00  0.170          C  
ATOM   1830  CG2 VAL A 118     -26.532  -8.559   4.332  1.00  0.170          C  
ATOM   1831  H   VAL A 118     -23.764  -7.288   3.155  1.00  0.140          H  
ATOM   1832  HA  VAL A 118     -24.243  -8.731   5.741  1.00  0.140          H  
ATOM   1833  HB  VAL A 118     -25.157  -9.511   2.954  1.00  0.200          H  
ATOM   1834 1HG1 VAL A 118     -26.356 -11.338   4.120  1.00  0.200          H  
ATOM   1835 2HG1 VAL A 118     -24.617 -11.488   4.364  1.00  0.200          H  
ATOM   1836 3HG1 VAL A 118     -25.637 -10.834   5.665  1.00  0.200          H  
ATOM   1837 1HG2 VAL A 118     -27.411  -8.988   3.877  1.00  0.200          H  
ATOM   1838 2HG2 VAL A 118     -26.667  -8.499   5.411  1.00  0.200          H  
ATOM   1839 3HG2 VAL A 118     -26.379  -7.558   3.929  1.00  0.200          H  
ATOM   1840  N   ALA A 119     -22.275 -10.095   5.503  1.00  0.090          N  
ATOM   1841  CA  ALA A 119     -21.039 -10.830   5.505  1.00  0.100          C  
ATOM   1842  C   ALA A 119     -21.268 -12.320   5.581  1.00  0.110          C  
ATOM   1843  O   ALA A 119     -22.205 -12.792   6.221  1.00  0.130          O  
ATOM   1844  CB  ALA A 119     -20.207 -10.395   6.701  1.00  0.140          C  
ATOM   1845  H   ALA A 119     -22.755  -9.966   6.397  1.00  0.110          H  
ATOM   1846  HA  ALA A 119     -20.503 -10.610   4.583  1.00  0.120          H  
ATOM   1847 1HB  ALA A 119     -19.260 -10.936   6.699  1.00  0.160          H  
ATOM   1848 2HB  ALA A 119     -20.021  -9.328   6.651  1.00  0.160          H  
ATOM   1849 3HB  ALA A 119     -20.755 -10.621   7.621  1.00  0.160          H  
ATOM   1850  N   VAL A 120     -20.371 -13.060   4.976  1.00  0.140          N  
ATOM   1851  CA  VAL A 120     -20.379 -14.496   5.141  1.00  0.190          C  
ATOM   1852  C   VAL A 120     -20.036 -14.730   6.609  1.00  0.160          C  
ATOM   1853  O   VAL A 120     -19.128 -14.070   7.098  1.00  0.170          O  
ATOM   1854  CB  VAL A 120     -19.319 -15.149   4.232  1.00  0.250          C  
ATOM   1855  CG1 VAL A 120     -19.207 -16.662   4.520  1.00  0.250          C  
ATOM   1856  CG2 VAL A 120     -19.711 -14.909   2.771  1.00  0.250          C  
ATOM   1857  H   VAL A 120     -19.663 -12.590   4.401  1.00  0.170          H  
ATOM   1858  HA  VAL A 120     -21.356 -14.876   4.871  1.00  0.230          H  
ATOM   1859  HB  VAL A 120     -18.348 -14.694   4.432  1.00  0.300          H  
ATOM   1860 1HG1 VAL A 120     -18.451 -17.096   3.870  1.00  0.300          H  
ATOM   1861 2HG1 VAL A 120     -18.919 -16.824   5.560  1.00  0.300          H  
ATOM   1862 3HG1 VAL A 120     -20.164 -17.143   4.329  1.00  0.300          H  
ATOM   1863 1HG2 VAL A 120     -18.963 -15.347   2.111  1.00  0.300          H  
ATOM   1864 2HG2 VAL A 120     -20.683 -15.366   2.569  1.00  0.300          H  
ATOM   1865 3HG2 VAL A 120     -19.779 -13.855   2.575  1.00  0.300          H  
ATOM   1866  N   PRO A 121     -20.763 -15.564   7.372  1.00  0.150          N  
ATOM   1867  CA  PRO A 121     -20.439 -15.874   8.754  1.00  0.110          C  
ATOM   1868  C   PRO A 121     -19.027 -16.445   8.844  1.00  0.170          C  
ATOM   1869  O   PRO A 121     -18.785 -17.551   8.353  1.00  0.390          O  
ATOM   1870  CB  PRO A 121     -21.493 -16.935   9.098  1.00  0.170          C  
ATOM   1871  CG  PRO A 121     -22.649 -16.641   8.168  1.00  0.170          C  
ATOM   1872  CD  PRO A 121     -22.015 -16.169   6.883  1.00  0.170          C  
ATOM   1873  HA  PRO A 121     -20.546 -14.969   9.372  1.00  0.130          H  
ATOM   1874 1HB  PRO A 121     -21.076 -17.951   8.971  1.00  0.200          H  
ATOM   1875 2HB  PRO A 121     -21.774 -16.844  10.144  1.00  0.200          H  
ATOM   1876 1HG  PRO A 121     -23.235 -17.552   8.024  1.00  0.200          H  
ATOM   1877 2HG  PRO A 121     -23.320 -15.897   8.617  1.00  0.200          H  
ATOM   1878 1HD  PRO A 121     -21.814 -17.006   6.202  1.00  0.200          H  
ATOM   1879 2HD  PRO A 121     -22.688 -15.409   6.451  1.00  0.200          H  
ATOM   1880  N   THR A 122     -18.130 -15.699   9.469  1.00  0.150          N  
ATOM   1881  CA  THR A 122     -16.728 -16.058   9.627  1.00  0.160          C  
ATOM   1882  C   THR A 122     -16.265 -15.781  11.047  1.00  0.150          C  
ATOM   1883  O   THR A 122     -16.862 -14.965  11.752  1.00  0.190          O  
ATOM   1884  CB  THR A 122     -15.854 -15.273   8.617  1.00  0.220          C  
ATOM   1885  OG1 THR A 122     -15.989 -13.862   8.874  1.00  0.220          O  
ATOM   1886  CG2 THR A 122     -16.280 -15.580   7.174  1.00  0.220          C  
ATOM   1887  H   THR A 122     -18.419 -14.799   9.825  1.00  0.180          H  
ATOM   1888  HA  THR A 122     -16.611 -17.122   9.445  1.00  0.190          H  
ATOM   1889  HB  THR A 122     -14.808 -15.551   8.738  1.00  0.260          H  
ATOM   1890  HG1 THR A 122     -15.600 -13.648   9.721  1.00  0.260          H  
ATOM   1891 1HG2 THR A 122     -15.719 -15.045   6.486  1.00  0.260          H  
ATOM   1892 2HG2 THR A 122     -16.160 -16.580   6.964  1.00  0.260          H  
ATOM   1893 3HG2 THR A 122     -17.267 -15.333   7.031  1.00  0.260          H  
ATOM   1894  N   GLY A 123     -15.134 -16.364  11.421  1.00  0.100          N  
ATOM   1895  CA  GLY A 123     -14.544 -16.111  12.734  1.00  0.100          C  
ATOM   1896  C   GLY A 123     -13.154 -16.715  12.838  1.00  0.100          C  
ATOM   1897  O   GLY A 123     -12.641 -17.283  11.869  1.00  0.130          O  
ATOM   1898  H   GLY A 123     -14.698 -17.027  10.770  1.00  0.120          H  
ATOM   1899 1HA  GLY A 123     -14.493 -15.037  12.914  1.00  0.120          H  
ATOM   1900 2HA  GLY A 123     -15.185 -16.534  13.507  1.00  0.120          H  
ATOM   1901  N   TYR A 124     -12.527 -16.573  13.999  1.00  0.090          N  
ATOM   1902  CA  TYR A 124     -11.167 -17.068  14.153  1.00  0.100          C  
ATOM   1903  C   TYR A 124     -11.135 -18.467  14.740  1.00  0.110          C  
ATOM   1904  O   TYR A 124     -11.855 -18.761  15.699  1.00  0.120          O  
ATOM   1905  CB  TYR A 124     -10.359 -16.114  15.010  1.00  0.140          C  
ATOM   1906  CG  TYR A 124     -10.107 -14.766  14.362  1.00  0.140          C  
ATOM   1907  CD1 TYR A 124     -10.894 -13.689  14.706  1.00  0.140          C  
ATOM   1908  CD2 TYR A 124      -9.095 -14.604  13.432  1.00  0.140          C  
ATOM   1909  CE1 TYR A 124     -10.665 -12.449  14.151  1.00  0.140          C  
ATOM   1910  CE2 TYR A 124      -8.874 -13.359  12.870  1.00  0.140          C  
ATOM   1911  CZ  TYR A 124      -9.653 -12.285  13.232  1.00  0.140          C  
ATOM   1912  OH  TYR A 124      -9.417 -11.042  12.681  1.00  0.140          O  
ATOM   1913  H   TYR A 124     -12.991 -16.109  14.769  1.00  0.110          H  
ATOM   1914  HA  TYR A 124     -10.706 -17.115  13.170  1.00  0.120          H  
ATOM   1915 1HB  TYR A 124     -10.878 -15.953  15.945  1.00  0.160          H  
ATOM   1916 2HB  TYR A 124      -9.414 -16.560  15.244  1.00  0.160          H  
ATOM   1917  HD1 TYR A 124     -11.692 -13.818  15.427  1.00  0.160          H  
ATOM   1918  HD2 TYR A 124      -8.471 -15.449  13.145  1.00  0.160          H  
ATOM   1919  HE1 TYR A 124     -11.284 -11.601  14.441  1.00  0.160          H  
ATOM   1920  HE2 TYR A 124      -8.074 -13.225  12.143  1.00  0.160          H  
ATOM   1921  HH  TYR A 124     -10.002 -10.389  13.084  1.00  0.160          H  
ATOM   1922  N   VAL A 125     -10.290 -19.311  14.151  1.00  0.140          N  
ATOM   1923  CA  VAL A 125     -10.128 -20.696  14.551  1.00  0.160          C  
ATOM   1924  C   VAL A 125      -8.677 -21.053  14.889  1.00  0.170          C  
ATOM   1925  O   VAL A 125      -7.753 -20.821  14.112  1.00  0.210          O  
ATOM   1926  CB  VAL A 125     -10.658 -21.602  13.414  1.00  0.220          C  
ATOM   1927  CG1 VAL A 125     -10.482 -23.066  13.762  1.00  0.220          C  
ATOM   1928  CG2 VAL A 125     -12.163 -21.287  13.156  1.00  0.220          C  
ATOM   1929  H   VAL A 125      -9.756 -18.962  13.349  1.00  0.170          H  
ATOM   1930  HA  VAL A 125     -10.731 -20.866  15.442  1.00  0.190          H  
ATOM   1931  HB  VAL A 125     -10.082 -21.403  12.508  1.00  0.260          H  
ATOM   1932 1HG1 VAL A 125     -10.852 -23.659  12.937  1.00  0.260          H  
ATOM   1933 2HG1 VAL A 125      -9.433 -23.304  13.930  1.00  0.260          H  
ATOM   1934 3HG1 VAL A 125     -11.051 -23.285  14.652  1.00  0.260          H  
ATOM   1935 1HG2 VAL A 125     -12.532 -21.912  12.345  1.00  0.260          H  
ATOM   1936 2HG2 VAL A 125     -12.735 -21.486  14.054  1.00  0.260          H  
ATOM   1937 3HG2 VAL A 125     -12.286 -20.240  12.875  1.00  0.260          H  
ATOM   1938  N   ASP A 126      -8.491 -21.634  16.061  1.00  0.150          N  
ATOM   1939  CA  ASP A 126      -7.210 -22.083  16.598  1.00  0.230          C  
ATOM   1940  C   ASP A 126      -6.816 -23.423  15.965  1.00  0.250          C  
ATOM   1941  O   ASP A 126      -7.608 -24.377  15.988  1.00  0.260          O  
ATOM   1942  CB  ASP A 126      -7.311 -22.176  18.138  1.00  0.290          C  
ATOM   1943  CG  ASP A 126      -6.031 -22.546  18.913  1.00  0.290          C  
ATOM   1944  OD1 ASP A 126      -5.100 -23.038  18.328  1.00  0.290          O  
ATOM   1945  OD2 ASP A 126      -6.021 -22.343  20.105  1.00  0.290          O  
ATOM   1946  H   ASP A 126      -9.316 -21.790  16.639  1.00  0.180          H  
ATOM   1947  HA  ASP A 126      -6.444 -21.347  16.343  1.00  0.280          H  
ATOM   1948 1HB  ASP A 126      -7.662 -21.245  18.527  1.00  0.350          H  
ATOM   1949 2HB  ASP A 126      -8.052 -22.877  18.380  1.00  0.350          H  
ATOM   1950  N   THR A 127      -5.676 -23.456  15.266  1.00  0.220          N  
ATOM   1951  CA  THR A 127      -5.203 -24.663  14.588  1.00  0.230          C  
ATOM   1952  C   THR A 127      -3.781 -24.937  15.153  1.00  0.220          C  
ATOM   1953  O   THR A 127      -3.198 -24.030  15.753  1.00  0.290          O  
ATOM   1954  CB  THR A 127      -5.262 -24.449  13.043  1.00  0.320          C  
ATOM   1955  OG1 THR A 127      -4.295 -23.472  12.635  1.00  0.320          O  
ATOM   1956  CG2 THR A 127      -6.652 -23.938  12.685  1.00  0.320          C  
ATOM   1957  H   THR A 127      -5.083 -22.617  15.237  1.00  0.260          H  
ATOM   1958  HA  THR A 127      -5.859 -25.492  14.849  1.00  0.280          H  
ATOM   1959  HB  THR A 127      -5.118 -25.360  12.508  1.00  0.380          H  
ATOM   1960  HG1 THR A 127      -4.379 -23.318  11.677  1.00  0.380          H  
ATOM   1961 1HG2 THR A 127      -6.712 -23.784  11.609  1.00  0.380          H  
ATOM   1962 2HG2 THR A 127      -7.393 -24.674  12.990  1.00  0.380          H  
ATOM   1963 3HG2 THR A 127      -6.848 -23.000  13.179  1.00  0.380          H  
ATOM   1964  N   PRO A 128      -3.138 -26.112  14.911  1.00  0.230          N  
ATOM   1965  CA  PRO A 128      -1.846 -26.515  15.474  1.00  0.250          C  
ATOM   1966  C   PRO A 128      -0.731 -25.484  15.431  1.00  0.380          C  
ATOM   1967  O   PRO A 128       0.101 -25.469  16.338  1.00  0.580          O  
ATOM   1968  CB  PRO A 128      -1.495 -27.731  14.620  1.00  0.380          C  
ATOM   1969  CG  PRO A 128      -2.819 -28.313  14.258  1.00  0.380          C  
ATOM   1970  CD  PRO A 128      -3.715 -27.122  14.015  1.00  0.380          C  
ATOM   1971  HA  PRO A 128      -1.996 -26.823  16.512  1.00  0.300          H  
ATOM   1972 1HB  PRO A 128      -0.900 -27.423  13.744  1.00  0.450          H  
ATOM   1973 2HB  PRO A 128      -0.872 -28.432  15.200  1.00  0.450          H  
ATOM   1974 1HG  PRO A 128      -2.695 -28.948  13.367  1.00  0.450          H  
ATOM   1975 2HG  PRO A 128      -3.171 -28.971  15.070  1.00  0.450          H  
ATOM   1976 1HD  PRO A 128      -3.602 -26.830  12.969  1.00  0.450          H  
ATOM   1977 2HD  PRO A 128      -4.749 -27.364  14.290  1.00  0.450          H  
ATOM   1978  N   ASN A 129      -0.665 -24.634  14.414  1.00  0.410          N  
ATOM   1979  CA  ASN A 129       0.393 -23.656  14.457  1.00  0.610          C  
ATOM   1980  C   ASN A 129      -0.042 -22.294  13.956  1.00  0.220          C  
ATOM   1981  O   ASN A 129       0.778 -21.562  13.399  1.00  0.460          O  
ATOM   1982  CB  ASN A 129       1.575 -24.174  13.668  1.00  0.770          C  
ATOM   1983  CG  ASN A 129       1.226 -24.400  12.225  1.00  0.770          C  
ATOM   1984  OD1 ASN A 129       0.044 -24.361  11.839  1.00  0.770          O  
ATOM   1985  ND2 ASN A 129       2.225 -24.648  11.415  1.00  0.770          N  
ATOM   1986  H   ASN A 129      -1.304 -24.637  13.630  1.00  0.490          H  
ATOM   1987  HA  ASN A 129       0.698 -23.517  15.494  1.00  0.730          H  
ATOM   1988 1HB  ASN A 129       2.398 -23.462  13.728  1.00  0.930          H  
ATOM   1989 2HB  ASN A 129       1.919 -25.113  14.102  1.00  0.930          H  
ATOM   1990 1HD2 ASN A 129       2.054 -24.810  10.443  1.00  0.930          H  
ATOM   1991 2HD2 ASN A 129       3.160 -24.672  11.767  1.00  0.930          H  
ATOM   1992  N   ASN A 130      -1.301 -21.915  14.201  1.00  0.330          N  
ATOM   1993  CA  ASN A 130      -1.751 -20.594  13.769  1.00  0.210          C  
ATOM   1994  C   ASN A 130      -3.163 -20.267  14.260  1.00  0.240          C  
ATOM   1995  O   ASN A 130      -3.846 -21.095  14.865  1.00  0.500          O  
ATOM   1996  CB  ASN A 130      -1.716 -20.503  12.240  1.00  0.340          C  
ATOM   1997  CG  ASN A 130      -1.342 -19.130  11.722  1.00  0.340          C  
ATOM   1998  OD1 ASN A 130      -1.680 -18.108  12.339  1.00  0.340          O  
ATOM   1999  ND2 ASN A 130      -0.654 -19.094  10.609  1.00  0.340          N  
ATOM   2000  H   ASN A 130      -1.949 -22.545  14.695  1.00  0.400          H  
ATOM   2001  HA  ASN A 130      -1.077 -19.847  14.188  1.00  0.250          H  
ATOM   2002 1HB  ASN A 130      -1.042 -21.240  11.811  1.00  0.410          H  
ATOM   2003 2HB  ASN A 130      -2.717 -20.742  11.859  1.00  0.410          H  
ATOM   2004 1HD2 ASN A 130      -0.380 -18.217  10.220  1.00  0.410          H  
ATOM   2005 2HD2 ASN A 130      -0.406 -19.948  10.150  1.00  0.410          H  
ATOM   2006  N   THR A 131      -3.625 -19.071  13.926  1.00  0.280          N  
ATOM   2007  CA  THR A 131      -5.028 -18.738  14.097  1.00  0.260          C  
ATOM   2008  C   THR A 131      -5.526 -18.378  12.711  1.00  0.290          C  
ATOM   2009  O   THR A 131      -5.036 -17.430  12.094  1.00  0.400          O  
ATOM   2010  CB  THR A 131      -5.273 -17.578  15.073  1.00  0.370          C  
ATOM   2011  OG1 THR A 131      -4.751 -17.913  16.367  1.00  0.370          O  
ATOM   2012  CG2 THR A 131      -6.774 -17.357  15.187  1.00  0.370          C  
ATOM   2013  H   THR A 131      -2.999 -18.413  13.473  1.00  0.340          H  
ATOM   2014  HA  THR A 131      -5.578 -19.613  14.442  1.00  0.310          H  
ATOM   2015  HB  THR A 131      -4.791 -16.672  14.710  1.00  0.450          H  
ATOM   2016  HG1 THR A 131      -3.793 -17.938  16.317  1.00  0.450          H  
ATOM   2017 1HG2 THR A 131      -6.969 -16.546  15.884  1.00  0.450          H  
ATOM   2018 2HG2 THR A 131      -7.189 -17.105  14.216  1.00  0.450          H  
ATOM   2019 3HG2 THR A 131      -7.241 -18.270  15.548  1.00  0.450          H  
ATOM   2020  N   ASP A 132      -6.495 -19.126  12.226  1.00  0.240          N  
ATOM   2021  CA  ASP A 132      -7.007 -18.922  10.892  1.00  0.330          C  
ATOM   2022  C   ASP A 132      -8.276 -18.113  10.905  1.00  0.320          C  
ATOM   2023  O   ASP A 132      -9.127 -18.285  11.774  1.00  0.500          O  
ATOM   2024  CB  ASP A 132      -7.271 -20.264  10.203  1.00  0.430          C  
ATOM   2025  CG  ASP A 132      -6.001 -21.065   9.830  1.00  0.430          C  
ATOM   2026  OD1 ASP A 132      -4.936 -20.501   9.682  1.00  0.430          O  
ATOM   2027  OD2 ASP A 132      -6.136 -22.250   9.652  1.00  0.430          O  
ATOM   2028  H   ASP A 132      -6.884 -19.857  12.820  1.00  0.290          H  
ATOM   2029  HA  ASP A 132      -6.261 -18.378  10.312  1.00  0.400          H  
ATOM   2030 1HB  ASP A 132      -7.879 -20.885  10.868  1.00  0.510          H  
ATOM   2031 2HB  ASP A 132      -7.856 -20.092   9.298  1.00  0.510          H  
ATOM   2032  N   PHE A 133      -8.423 -17.224   9.943  1.00  0.190          N  
ATOM   2033  CA  PHE A 133      -9.666 -16.481   9.824  1.00  0.160          C  
ATOM   2034  C   PHE A 133     -10.420 -17.116   8.679  1.00  0.190          C  
ATOM   2035  O   PHE A 133      -9.932 -17.121   7.548  1.00  0.290          O  
ATOM   2036  CB  PHE A 133      -9.413 -14.994   9.596  1.00  0.240          C  
ATOM   2037  CG  PHE A 133     -10.661 -14.124   9.550  1.00  0.240          C  
ATOM   2038  CD1 PHE A 133     -11.855 -14.487  10.160  1.00  0.240          C  
ATOM   2039  CD2 PHE A 133     -10.621 -12.913   8.921  1.00  0.240          C  
ATOM   2040  CE1 PHE A 133     -12.940 -13.697  10.105  1.00  0.240          C  
ATOM   2041  CE2 PHE A 133     -11.725 -12.113   8.882  1.00  0.240          C  
ATOM   2042  CZ  PHE A 133     -12.887 -12.515   9.460  1.00  0.240          C  
ATOM   2043  H   PHE A 133      -7.680 -17.085   9.270  1.00  0.230          H  
ATOM   2044  HA  PHE A 133     -10.238 -16.613  10.739  1.00  0.190          H  
ATOM   2045 1HB  PHE A 133      -8.761 -14.621  10.363  1.00  0.280          H  
ATOM   2046 2HB  PHE A 133      -8.894 -14.869   8.646  1.00  0.280          H  
ATOM   2047  HD1 PHE A 133     -11.942 -15.402  10.678  1.00  0.280          H  
ATOM   2048  HD2 PHE A 133      -9.697 -12.588   8.443  1.00  0.280          H  
ATOM   2049  HE1 PHE A 133     -13.856 -14.011  10.586  1.00  0.280          H  
ATOM   2050  HE2 PHE A 133     -11.677 -11.156   8.379  1.00  0.280          H  
ATOM   2051  HZ  PHE A 133     -13.768 -11.876   9.418  1.00  0.280          H  
ATOM   2052  N   SER A 134     -11.556 -17.739   8.982  1.00  0.140          N  
ATOM   2053  CA  SER A 134     -12.276 -18.495   7.965  1.00  0.180          C  
ATOM   2054  C   SER A 134     -13.773 -18.633   8.207  1.00  0.140          C  
ATOM   2055  O   SER A 134     -14.306 -18.213   9.240  1.00  0.140          O  
ATOM   2056  CB  SER A 134     -11.649 -19.873   7.840  1.00  0.240          C  
ATOM   2057  OG  SER A 134     -11.828 -20.615   9.014  1.00  0.240          O  
ATOM   2058  H   SER A 134     -11.904 -17.702   9.944  1.00  0.170          H  
ATOM   2059  HA  SER A 134     -12.147 -17.987   7.018  1.00  0.220          H  
ATOM   2060 1HB  SER A 134     -12.092 -20.404   7.001  1.00  0.280          H  
ATOM   2061 2HB  SER A 134     -10.584 -19.769   7.634  1.00  0.280          H  
ATOM   2062  HG  SER A 134     -11.402 -21.459   8.860  1.00  0.280          H  
ATOM   2063  N   ARG A 135     -14.467 -19.183   7.203  1.00  0.150          N  
ATOM   2064  CA  ARG A 135     -15.910 -19.423   7.275  1.00  0.160          C  
ATOM   2065  C   ARG A 135     -16.272 -20.386   8.383  1.00  0.150          C  
ATOM   2066  O   ARG A 135     -15.633 -21.424   8.561  1.00  0.160          O  
ATOM   2067  CB  ARG A 135     -16.439 -19.922   5.944  1.00  0.220          C  
ATOM   2068  CG  ARG A 135     -17.948 -20.046   5.873  1.00  0.220          C  
ATOM   2069  CD  ARG A 135     -18.408 -20.385   4.516  1.00  0.220          C  
ATOM   2070  NE  ARG A 135     -19.859 -20.408   4.447  1.00  0.220          N  
ATOM   2071  CZ  ARG A 135     -20.583 -20.672   3.339  1.00  0.220          C  
ATOM   2072  NH1 ARG A 135     -19.984 -20.947   2.197  1.00  0.220          N  
ATOM   2073  NH2 ARG A 135     -21.905 -20.653   3.401  1.00  0.220          N  
ATOM   2074  H   ARG A 135     -13.965 -19.479   6.378  1.00  0.180          H  
ATOM   2075  HA  ARG A 135     -16.424 -18.513   7.512  1.00  0.190          H  
ATOM   2076 1HB  ARG A 135     -16.127 -19.243   5.154  1.00  0.260          H  
ATOM   2077 2HB  ARG A 135     -16.014 -20.901   5.729  1.00  0.260          H  
ATOM   2078 1HG  ARG A 135     -18.283 -20.843   6.538  1.00  0.260          H  
ATOM   2079 2HG  ARG A 135     -18.412 -19.108   6.180  1.00  0.260          H  
ATOM   2080 1HD  ARG A 135     -18.039 -19.641   3.811  1.00  0.260          H  
ATOM   2081 2HD  ARG A 135     -18.032 -21.371   4.246  1.00  0.260          H  
ATOM   2082  HE  ARG A 135     -20.362 -20.197   5.301  1.00  0.260          H  
ATOM   2083 1HH1 ARG A 135     -18.977 -20.962   2.141  1.00  0.260          H  
ATOM   2084 2HH1 ARG A 135     -20.532 -21.144   1.371  1.00  0.260          H  
ATOM   2085 1HH2 ARG A 135     -22.375 -20.438   4.271  1.00  0.260          H  
ATOM   2086 2HH2 ARG A 135     -22.456 -20.847   2.578  1.00  0.260          H  
ATOM   2087  N   VAL A 136     -17.324 -20.032   9.113  1.00  0.150          N  
ATOM   2088  CA  VAL A 136     -17.829 -20.831  10.221  1.00  0.150          C  
ATOM   2089  C   VAL A 136     -19.290 -21.202   9.990  1.00  0.150          C  
ATOM   2090  O   VAL A 136     -20.115 -20.330   9.740  1.00  0.140          O  
ATOM   2091  CB  VAL A 136     -17.696 -20.010  11.527  1.00  0.210          C  
ATOM   2092  CG1 VAL A 136     -18.255 -20.767  12.734  1.00  0.210          C  
ATOM   2093  CG2 VAL A 136     -16.235 -19.663  11.766  1.00  0.210          C  
ATOM   2094  H   VAL A 136     -17.803 -19.155   8.876  1.00  0.180          H  
ATOM   2095  HA  VAL A 136     -17.236 -21.743  10.299  1.00  0.180          H  
ATOM   2096  HB  VAL A 136     -18.256 -19.099  11.411  1.00  0.250          H  
ATOM   2097 1HG1 VAL A 136     -18.152 -20.145  13.621  1.00  0.250          H  
ATOM   2098 2HG1 VAL A 136     -19.311 -20.997  12.585  1.00  0.250          H  
ATOM   2099 3HG1 VAL A 136     -17.700 -21.691  12.875  1.00  0.250          H  
ATOM   2100 1HG2 VAL A 136     -16.150 -19.057  12.659  1.00  0.250          H  
ATOM   2101 2HG2 VAL A 136     -15.653 -20.578  11.882  1.00  0.250          H  
ATOM   2102 3HG2 VAL A 136     -15.850 -19.107  10.931  1.00  0.250          H  
ATOM   2103  N   SER A 137     -19.621 -22.491  10.027  1.00  0.150          N  
ATOM   2104  CA  SER A 137     -21.026 -22.839   9.828  1.00  0.140          C  
ATOM   2105  C   SER A 137     -21.837 -22.250  10.972  1.00  0.150          C  
ATOM   2106  O   SER A 137     -21.479 -22.444  12.145  1.00  0.200          O  
ATOM   2107  CB  SER A 137     -21.244 -24.325   9.714  1.00  0.200          C  
ATOM   2108  OG  SER A 137     -22.616 -24.592   9.596  1.00  0.200          O  
ATOM   2109  H   SER A 137     -18.920 -23.195  10.202  1.00  0.180          H  
ATOM   2110  HA  SER A 137     -21.371 -22.381   8.901  1.00  0.170          H  
ATOM   2111 1HB  SER A 137     -20.716 -24.709   8.841  1.00  0.240          H  
ATOM   2112 2HB  SER A 137     -20.842 -24.824  10.590  1.00  0.240          H  
ATOM   2113  HG  SER A 137     -22.691 -25.504   9.309  1.00  0.240          H  
ATOM   2114  N   ALA A 138     -22.939 -21.579  10.624  1.00  0.150          N  
ATOM   2115  CA  ALA A 138     -23.793 -20.887  11.580  1.00  0.160          C  
ATOM   2116  C   ALA A 138     -25.231 -20.781  11.101  1.00  0.150          C  
ATOM   2117  O   ALA A 138     -25.517 -20.989   9.918  1.00  0.150          O  
ATOM   2118  CB  ALA A 138     -23.238 -19.499  11.815  1.00  0.220          C  
ATOM   2119  H   ALA A 138     -23.162 -21.517   9.641  1.00  0.180          H  
ATOM   2120  HA  ALA A 138     -23.791 -21.451  12.507  1.00  0.190          H  
ATOM   2121 1HB  ALA A 138     -23.838 -18.962  12.534  1.00  0.260          H  
ATOM   2122 2HB  ALA A 138     -22.231 -19.607  12.181  1.00  0.260          H  
ATOM   2123 3HB  ALA A 138     -23.234 -18.949  10.880  1.00  0.260          H  
ATOM   2124  N   LYS A 139     -26.134 -20.486  12.042  1.00  0.160          N  
ATOM   2125  CA  LYS A 139     -27.561 -20.277  11.771  1.00  0.150          C  
ATOM   2126  C   LYS A 139     -28.109 -19.002  12.457  1.00  0.140          C  
ATOM   2127  O   LYS A 139     -27.565 -18.572  13.475  1.00  0.140          O  
ATOM   2128  CB  LYS A 139     -28.383 -21.496  12.213  1.00  0.210          C  
ATOM   2129  CG  LYS A 139     -28.078 -22.817  11.478  1.00  0.210          C  
ATOM   2130  CD  LYS A 139     -28.570 -22.815  10.028  1.00  0.210          C  
ATOM   2131  CE  LYS A 139     -28.333 -24.173   9.372  1.00  0.210          C  
ATOM   2132  NZ  LYS A 139     -28.737 -24.185   7.936  1.00  0.210          N  
ATOM   2133  H   LYS A 139     -25.778 -20.379  12.999  1.00  0.190          H  
ATOM   2134  HA  LYS A 139     -27.657 -20.193  10.707  1.00  0.180          H  
ATOM   2135 1HB  LYS A 139     -28.204 -21.672  13.274  1.00  0.260          H  
ATOM   2136 2HB  LYS A 139     -29.444 -21.291  12.107  1.00  0.260          H  
ATOM   2137 1HG  LYS A 139     -27.005 -22.981  11.459  1.00  0.260          H  
ATOM   2138 2HG  LYS A 139     -28.543 -23.642  12.012  1.00  0.260          H  
ATOM   2139 1HD  LYS A 139     -29.634 -22.578   9.999  1.00  0.260          H  
ATOM   2140 2HD  LYS A 139     -28.030 -22.065   9.451  1.00  0.260          H  
ATOM   2141 1HE  LYS A 139     -27.273 -24.417   9.444  1.00  0.260          H  
ATOM   2142 2HE  LYS A 139     -28.907 -24.930   9.906  1.00  0.260          H  
ATOM   2143 1HZ  LYS A 139     -28.560 -25.100   7.543  1.00  0.260          H  
ATOM   2144 2HZ  LYS A 139     -29.722 -23.970   7.855  1.00  0.260          H  
ATOM   2145 3HZ  LYS A 139     -28.199 -23.493   7.431  1.00  0.260          H  
ATOM   2146  N   PRO A 140     -29.169 -18.351  11.926  1.00  0.130          N  
ATOM   2147  CA  PRO A 140     -29.856 -17.216  12.527  1.00  0.130          C  
ATOM   2148  C   PRO A 140     -30.402 -17.641  13.889  1.00  0.120          C  
ATOM   2149  O   PRO A 140     -30.677 -18.827  14.066  1.00  0.140          O  
ATOM   2150  CB  PRO A 140     -30.999 -16.933  11.554  1.00  0.200          C  
ATOM   2151  CG  PRO A 140     -30.541 -17.498  10.250  1.00  0.200          C  
ATOM   2152  CD  PRO A 140     -29.731 -18.734  10.621  1.00  0.200          C  
ATOM   2153  HA  PRO A 140     -29.150 -16.381  12.570  1.00  0.160          H  
ATOM   2154 1HB  PRO A 140     -31.932 -17.397  11.925  1.00  0.230          H  
ATOM   2155 2HB  PRO A 140     -31.183 -15.862  11.514  1.00  0.230          H  
ATOM   2156 1HG  PRO A 140     -31.406 -17.731   9.626  1.00  0.230          H  
ATOM   2157 2HG  PRO A 140     -29.957 -16.739   9.700  1.00  0.230          H  
ATOM   2158 1HD  PRO A 140     -30.378 -19.617  10.714  1.00  0.230          H  
ATOM   2159 2HD  PRO A 140     -28.978 -18.850   9.878  1.00  0.230          H  
ATOM   2160  N   PRO A 141     -30.564 -16.734  14.869  1.00  0.120          N  
ATOM   2161  CA  PRO A 141     -31.102 -17.044  16.174  1.00  0.140          C  
ATOM   2162  C   PRO A 141     -32.525 -17.635  16.015  1.00  0.150          C  
ATOM   2163  O   PRO A 141     -33.205 -17.296  15.052  1.00  0.160          O  
ATOM   2164  CB  PRO A 141     -31.124 -15.676  16.863  1.00  0.210          C  
ATOM   2165  CG  PRO A 141     -30.094 -14.856  16.134  1.00  0.210          C  
ATOM   2166  CD  PRO A 141     -30.182 -15.318  14.700  1.00  0.210          C  
ATOM   2167  HA  PRO A 141     -30.386 -17.706  16.657  1.00  0.170          H  
ATOM   2168 1HB  PRO A 141     -32.104 -15.261  16.807  1.00  0.250          H  
ATOM   2169 2HB  PRO A 141     -30.891 -15.787  17.930  1.00  0.250          H  
ATOM   2170 1HG  PRO A 141     -30.324 -13.779  16.240  1.00  0.250          H  
ATOM   2171 2HG  PRO A 141     -29.094 -15.008  16.568  1.00  0.250          H  
ATOM   2172 1HD  PRO A 141     -30.961 -14.776  14.171  1.00  0.250          H  
ATOM   2173 2HD  PRO A 141     -29.203 -15.173  14.264  1.00  0.250          H  
ATOM   2174  N   PRO A 142     -32.959 -18.532  16.929  1.00  0.210          N  
ATOM   2175  CA  PRO A 142     -34.256 -19.225  17.029  1.00  0.250          C  
ATOM   2176  C   PRO A 142     -35.601 -18.475  16.962  1.00  0.210          C  
ATOM   2177  O   PRO A 142     -36.624 -19.123  16.756  1.00  0.240          O  
ATOM   2178  CB  PRO A 142     -34.163 -19.870  18.420  1.00  0.380          C  
ATOM   2179  CG  PRO A 142     -32.713 -20.101  18.653  1.00  0.380          C  
ATOM   2180  CD  PRO A 142     -32.012 -18.950  18.007  1.00  0.380          C  
ATOM   2181  HA  PRO A 142     -34.260 -20.017  16.265  1.00  0.300          H  
ATOM   2182 1HB  PRO A 142     -34.617 -19.205  19.170  1.00  0.450          H  
ATOM   2183 2HB  PRO A 142     -34.746 -20.803  18.434  1.00  0.450          H  
ATOM   2184 1HG  PRO A 142     -32.512 -20.169  19.735  1.00  0.450          H  
ATOM   2185 2HG  PRO A 142     -32.414 -21.067  18.218  1.00  0.450          H  
ATOM   2186 1HD  PRO A 142     -31.820 -18.135  18.721  1.00  0.450          H  
ATOM   2187 2HD  PRO A 142     -31.096 -19.391  17.595  1.00  0.450          H  
ATOM   2188  N   GLY A 143     -35.649 -17.167  17.193  1.00  0.190          N  
ATOM   2189  CA  GLY A 143     -36.961 -16.503  17.184  1.00  0.200          C  
ATOM   2190  C   GLY A 143     -37.560 -16.237  15.801  1.00  0.210          C  
ATOM   2191  O   GLY A 143     -36.859 -16.171  14.793  1.00  0.200          O  
ATOM   2192  H   GLY A 143     -34.808 -16.635  17.356  1.00  0.230          H  
ATOM   2193 1HA  GLY A 143     -37.662 -17.107  17.760  1.00  0.240          H  
ATOM   2194 2HA  GLY A 143     -36.873 -15.558  17.717  1.00  0.240          H  
ATOM   2195  N   ASP A 144     -38.884 -16.006  15.764  1.00  0.230          N  
ATOM   2196  CA  ASP A 144     -39.592 -15.707  14.512  1.00  0.240          C  
ATOM   2197  C   ASP A 144     -39.139 -14.400  13.900  1.00  0.210          C  
ATOM   2198  O   ASP A 144     -39.078 -14.237  12.677  1.00  0.210          O  
ATOM   2199  CB  ASP A 144     -41.108 -15.633  14.708  1.00  0.330          C  
ATOM   2200  CG  ASP A 144     -41.810 -16.975  14.933  1.00  0.330          C  
ATOM   2201  OD1 ASP A 144     -41.213 -18.012  14.756  1.00  0.330          O  
ATOM   2202  OD2 ASP A 144     -42.963 -16.939  15.264  1.00  0.330          O  
ATOM   2203  H   ASP A 144     -39.411 -16.067  16.624  1.00  0.280          H  
ATOM   2204  HA  ASP A 144     -39.374 -16.506  13.810  1.00  0.290          H  
ATOM   2205 1HB  ASP A 144     -41.323 -14.989  15.562  1.00  0.400          H  
ATOM   2206 2HB  ASP A 144     -41.554 -15.156  13.835  1.00  0.400          H  
ATOM   2207  N   GLN A 145     -38.783 -13.465  14.761  1.00  0.200          N  
ATOM   2208  CA  GLN A 145     -38.346 -12.148  14.357  1.00  0.180          C  
ATOM   2209  C   GLN A 145     -37.035 -12.182  13.582  1.00  0.160          C  
ATOM   2210  O   GLN A 145     -36.657 -11.171  12.994  1.00  0.150          O  
ATOM   2211  CB  GLN A 145     -38.240 -11.219  15.581  1.00  0.260          C  
ATOM   2212  CG  GLN A 145     -37.146 -11.555  16.578  1.00  0.260          C  
ATOM   2213  CD  GLN A 145     -37.593 -12.559  17.628  1.00  0.260          C  
ATOM   2214  OE1 GLN A 145     -38.427 -13.442  17.366  1.00  0.260          O  
ATOM   2215  NE2 GLN A 145     -37.059 -12.426  18.830  1.00  0.260          N  
ATOM   2216  H   GLN A 145     -38.863 -13.659  15.758  1.00  0.240          H  
ATOM   2217  HA  GLN A 145     -39.105 -11.735  13.694  1.00  0.220          H  
ATOM   2218 1HB  GLN A 145     -38.051 -10.206  15.245  1.00  0.310          H  
ATOM   2219 2HB  GLN A 145     -39.190 -11.212  16.113  1.00  0.310          H  
ATOM   2220 1HG  GLN A 145     -36.297 -11.950  16.053  1.00  0.310          H  
ATOM   2221 2HG  GLN A 145     -36.858 -10.640  17.091  1.00  0.310          H  
ATOM   2222 1HE2 GLN A 145     -37.322 -13.048  19.571  1.00  0.310          H  
ATOM   2223 2HE2 GLN A 145     -36.404 -11.690  19.011  1.00  0.310          H  
ATOM   2224  N   PHE A 146     -36.325 -13.326  13.598  1.00  0.160          N  
ATOM   2225  CA  PHE A 146     -35.064 -13.461  12.900  1.00  0.140          C  
ATOM   2226  C   PHE A 146     -35.209 -14.219  11.586  1.00  0.150          C  
ATOM   2227  O   PHE A 146     -34.219 -14.463  10.900  1.00  0.150          O  
ATOM   2228  CB  PHE A 146     -34.078 -14.202  13.778  1.00  0.200          C  
ATOM   2229  CG  PHE A 146     -33.784 -13.496  15.031  1.00  0.200          C  
ATOM   2230  CD1 PHE A 146     -34.336 -13.948  16.192  1.00  0.200          C  
ATOM   2231  CD2 PHE A 146     -32.977 -12.391  15.064  1.00  0.200          C  
ATOM   2232  CE1 PHE A 146     -34.084 -13.328  17.384  1.00  0.200          C  
ATOM   2233  CE2 PHE A 146     -32.720 -11.759  16.241  1.00  0.200          C  
ATOM   2234  CZ  PHE A 146     -33.270 -12.229  17.410  1.00  0.200          C  
ATOM   2235  H   PHE A 146     -36.671 -14.153  14.093  1.00  0.190          H  
ATOM   2236  HA  PHE A 146     -34.680 -12.467  12.684  1.00  0.170          H  
ATOM   2237 1HB  PHE A 146     -34.489 -15.189  14.031  1.00  0.240          H  
ATOM   2238 2HB  PHE A 146     -33.160 -14.371  13.244  1.00  0.240          H  
ATOM   2239  HD1 PHE A 146     -34.970 -14.814  16.141  1.00  0.240          H  
ATOM   2240  HD2 PHE A 146     -32.538 -12.014  14.151  1.00  0.240          H  
ATOM   2241  HE1 PHE A 146     -34.524 -13.705  18.304  1.00  0.240          H  
ATOM   2242  HE2 PHE A 146     -32.066 -10.877  16.257  1.00  0.240          H  
ATOM   2243  HZ  PHE A 146     -33.057 -11.724  18.350  1.00  0.240          H  
ATOM   2244  N   LYS A 147     -36.437 -14.560  11.185  1.00  0.170          N  
ATOM   2245  CA  LYS A 147     -36.632 -15.272   9.922  1.00  0.180          C  
ATOM   2246  C   LYS A 147     -36.130 -14.471   8.727  1.00  0.170          C  
ATOM   2247  O   LYS A 147     -35.701 -15.048   7.727  1.00  0.180          O  
ATOM   2248  CB  LYS A 147     -38.092 -15.680   9.722  1.00  0.250          C  
ATOM   2249  CG  LYS A 147     -38.543 -16.832  10.618  1.00  0.250          C  
ATOM   2250  CD  LYS A 147     -40.033 -17.156  10.432  1.00  0.250          C  
ATOM   2251  CE  LYS A 147     -40.465 -18.332  11.320  1.00  0.250          C  
ATOM   2252  NZ  LYS A 147     -41.927 -18.605  11.242  1.00  0.250          N  
ATOM   2253  H   LYS A 147     -37.252 -14.337  11.767  1.00  0.200          H  
ATOM   2254  HA  LYS A 147     -36.047 -16.189   9.967  1.00  0.220          H  
ATOM   2255 1HB  LYS A 147     -38.737 -14.825   9.932  1.00  0.300          H  
ATOM   2256 2HB  LYS A 147     -38.252 -15.970   8.684  1.00  0.300          H  
ATOM   2257 1HG  LYS A 147     -37.955 -17.718  10.374  1.00  0.300          H  
ATOM   2258 2HG  LYS A 147     -38.348 -16.574  11.653  1.00  0.300          H  
ATOM   2259 1HD  LYS A 147     -40.622 -16.277  10.706  1.00  0.300          H  
ATOM   2260 2HD  LYS A 147     -40.231 -17.399   9.390  1.00  0.300          H  
ATOM   2261 1HE  LYS A 147     -39.924 -19.224  11.014  1.00  0.300          H  
ATOM   2262 2HE  LYS A 147     -40.212 -18.106  12.349  1.00  0.300          H  
ATOM   2263 1HZ  LYS A 147     -42.149 -19.380  11.856  1.00  0.300          H  
ATOM   2264 2HZ  LYS A 147     -42.438 -17.786  11.544  1.00  0.300          H  
ATOM   2265 3HZ  LYS A 147     -42.186 -18.836  10.295  1.00  0.300          H  
ATOM   2266  N   HIS A 148     -36.140 -13.136   8.813  1.00  0.160          N  
ATOM   2267  CA  HIS A 148     -35.670 -12.308   7.713  1.00  0.160          C  
ATOM   2268  C   HIS A 148     -34.167 -12.441   7.511  1.00  0.150          C  
ATOM   2269  O   HIS A 148     -33.648 -11.980   6.497  1.00  0.150          O  
ATOM   2270  CB  HIS A 148     -35.970 -10.826   7.940  1.00  0.220          C  
ATOM   2271  CG  HIS A 148     -35.168 -10.262   9.039  1.00  0.220          C  
ATOM   2272  ND1 HIS A 148     -35.463 -10.504  10.338  1.00  0.220          N  
ATOM   2273  CD2 HIS A 148     -34.059  -9.478   9.036  1.00  0.220          C  
ATOM   2274  CE1 HIS A 148     -34.561  -9.913  11.111  1.00  0.220          C  
ATOM   2275  NE2 HIS A 148     -33.705  -9.275  10.341  1.00  0.220          N  
ATOM   2276  H   HIS A 148     -36.513 -12.661   9.630  1.00  0.190          H  
ATOM   2277  HA  HIS A 148     -36.160 -12.617   6.791  1.00  0.190          H  
ATOM   2278 1HB  HIS A 148     -35.762 -10.263   7.030  1.00  0.270          H  
ATOM   2279 2HB  HIS A 148     -37.024 -10.696   8.180  1.00  0.270          H  
ATOM   2280  HD2 HIS A 148     -33.538  -9.093   8.158  1.00  0.270          H  
ATOM   2281  HE1 HIS A 148     -34.536  -9.944  12.200  1.00  0.270          H  
ATOM   2282  HE2 HIS A 148     -32.903  -8.736  10.656  1.00  0.270          H  
ATOM   2283  N   LEU A 149     -33.456 -13.065   8.461  1.00  0.150          N  
ATOM   2284  CA  LEU A 149     -32.023 -13.256   8.344  1.00  0.150          C  
ATOM   2285  C   LEU A 149     -31.699 -14.559   7.638  1.00  0.160          C  
ATOM   2286  O   LEU A 149     -30.536 -14.851   7.386  1.00  0.170          O  
ATOM   2287  CB  LEU A 149     -31.355 -13.335   9.715  1.00  0.210          C  
ATOM   2288  CG  LEU A 149     -31.446 -12.142  10.648  1.00  0.210          C  
ATOM   2289  CD1 LEU A 149     -30.793 -12.540  11.953  1.00  0.210          C  
ATOM   2290  CD2 LEU A 149     -30.770 -10.906  10.044  1.00  0.210          C  
ATOM   2291  H   LEU A 149     -33.924 -13.443   9.288  1.00  0.180          H  
ATOM   2292  HA  LEU A 149     -31.607 -12.439   7.766  1.00  0.180          H  
ATOM   2293 1HB  LEU A 149     -31.818 -14.159  10.228  1.00  0.250          H  
ATOM   2294 2HB  LEU A 149     -30.306 -13.574   9.576  1.00  0.250          H  
ATOM   2295  HG  LEU A 149     -32.494 -11.927  10.846  1.00  0.250          H  
ATOM   2296 1HD1 LEU A 149     -30.869 -11.735  12.658  1.00  0.250          H  
ATOM   2297 2HD1 LEU A 149     -31.298 -13.403  12.344  1.00  0.250          H  
ATOM   2298 3HD1 LEU A 149     -29.738 -12.780  11.793  1.00  0.250          H  
ATOM   2299 1HD2 LEU A 149     -30.848 -10.078  10.730  1.00  0.250          H  
ATOM   2300 2HD2 LEU A 149     -29.720 -11.112   9.854  1.00  0.250          H  
ATOM   2301 3HD2 LEU A 149     -31.264 -10.636   9.118  1.00  0.250          H  
ATOM   2302  N   ILE A 150     -32.700 -15.366   7.305  1.00  0.160          N  
ATOM   2303  CA  ILE A 150     -32.390 -16.623   6.657  1.00  0.170          C  
ATOM   2304  C   ILE A 150     -31.745 -16.464   5.275  1.00  0.170          C  
ATOM   2305  O   ILE A 150     -30.711 -17.079   5.046  1.00  0.170          O  
ATOM   2306  CB  ILE A 150     -33.630 -17.539   6.580  1.00  0.230          C  
ATOM   2307  CG1 ILE A 150     -34.010 -17.980   8.021  1.00  0.230          C  
ATOM   2308  CG2 ILE A 150     -33.322 -18.758   5.659  1.00  0.230          C  
ATOM   2309  CD1 ILE A 150     -35.385 -18.614   8.154  1.00  0.230          C  
ATOM   2310  H   ILE A 150     -33.674 -15.114   7.505  1.00  0.190          H  
ATOM   2311  HA  ILE A 150     -31.664 -17.140   7.282  1.00  0.200          H  
ATOM   2312  HB  ILE A 150     -34.480 -16.987   6.194  1.00  0.280          H  
ATOM   2313 1HG1 ILE A 150     -33.272 -18.696   8.370  1.00  0.280          H  
ATOM   2314 2HG1 ILE A 150     -33.976 -17.104   8.672  1.00  0.280          H  
ATOM   2315 1HG2 ILE A 150     -34.186 -19.410   5.606  1.00  0.280          H  
ATOM   2316 2HG2 ILE A 150     -33.082 -18.433   4.650  1.00  0.280          H  
ATOM   2317 3HG2 ILE A 150     -32.475 -19.315   6.065  1.00  0.280          H  
ATOM   2318 1HD1 ILE A 150     -35.557 -18.878   9.197  1.00  0.280          H  
ATOM   2319 2HD1 ILE A 150     -36.143 -17.893   7.833  1.00  0.280          H  
ATOM   2320 3HD1 ILE A 150     -35.454 -19.508   7.545  1.00  0.280          H  
ATOM   2321  N   PRO A 151     -32.271 -15.667   4.308  1.00  0.170          N  
ATOM   2322  CA  PRO A 151     -31.656 -15.497   2.998  1.00  0.170          C  
ATOM   2323  C   PRO A 151     -30.270 -14.859   3.088  1.00  0.160          C  
ATOM   2324  O   PRO A 151     -29.453 -14.995   2.185  1.00  0.150          O  
ATOM   2325  CB  PRO A 151     -32.661 -14.609   2.251  1.00  0.260          C  
ATOM   2326  CG  PRO A 151     -33.453 -13.908   3.328  1.00  0.260          C  
ATOM   2327  CD  PRO A 151     -33.549 -14.904   4.462  1.00  0.260          C  
ATOM   2328  HA  PRO A 151     -31.596 -16.478   2.509  1.00  0.200          H  
ATOM   2329 1HB  PRO A 151     -32.121 -13.903   1.602  1.00  0.310          H  
ATOM   2330 2HB  PRO A 151     -33.289 -15.228   1.593  1.00  0.310          H  
ATOM   2331 1HG  PRO A 151     -32.953 -12.975   3.639  1.00  0.310          H  
ATOM   2332 2HG  PRO A 151     -34.442 -13.616   2.943  1.00  0.310          H  
ATOM   2333 1HD  PRO A 151     -33.614 -14.303   5.340  1.00  0.310          H  
ATOM   2334 2HD  PRO A 151     -34.421 -15.559   4.337  1.00  0.310          H  
ATOM   2335  N   LEU A 152     -30.002 -14.166   4.189  1.00  0.150          N  
ATOM   2336  CA  LEU A 152     -28.729 -13.504   4.437  1.00  0.160          C  
ATOM   2337  C   LEU A 152     -27.600 -14.499   4.591  1.00  0.190          C  
ATOM   2338  O   LEU A 152     -26.431 -14.147   4.457  1.00  0.240          O  
ATOM   2339  CB  LEU A 152     -28.773 -12.599   5.657  1.00  0.220          C  
ATOM   2340  CG  LEU A 152     -29.209 -11.170   5.436  1.00  0.220          C  
ATOM   2341  CD1 LEU A 152     -30.635 -11.104   4.911  1.00  0.220          C  
ATOM   2342  CD2 LEU A 152     -29.058 -10.461   6.727  1.00  0.220          C  
ATOM   2343  H   LEU A 152     -30.700 -14.096   4.916  1.00  0.180          H  
ATOM   2344  HA  LEU A 152     -28.499 -12.883   3.572  1.00  0.190          H  
ATOM   2345 1HB  LEU A 152     -29.425 -13.027   6.381  1.00  0.260          H  
ATOM   2346 2HB  LEU A 152     -27.785 -12.562   6.078  1.00  0.260          H  
ATOM   2347  HG  LEU A 152     -28.581 -10.713   4.701  1.00  0.260          H  
ATOM   2348 1HD1 LEU A 152     -30.917 -10.062   4.768  1.00  0.260          H  
ATOM   2349 2HD1 LEU A 152     -30.711 -11.618   3.959  1.00  0.260          H  
ATOM   2350 3HD1 LEU A 152     -31.314 -11.560   5.619  1.00  0.260          H  
ATOM   2351 1HD2 LEU A 152     -29.344  -9.426   6.614  1.00  0.260          H  
ATOM   2352 2HD2 LEU A 152     -29.684 -10.930   7.455  1.00  0.260          H  
ATOM   2353 3HD2 LEU A 152     -28.027 -10.526   7.037  1.00  0.260          H  
ATOM   2354  N   MET A 153     -27.939 -15.737   4.958  1.00  0.180          N  
ATOM   2355  CA  MET A 153     -26.950 -16.767   5.225  1.00  0.190          C  
ATOM   2356  C   MET A 153     -26.437 -17.373   3.923  1.00  0.270          C  
ATOM   2357  O   MET A 153     -25.573 -18.254   3.930  1.00  0.400          O  
ATOM   2358  CB  MET A 153     -27.587 -17.878   6.037  1.00  0.260          C  
ATOM   2359  CG  MET A 153     -28.117 -17.457   7.377  1.00  0.260          C  
ATOM   2360  SD  MET A 153     -26.913 -16.729   8.508  1.00  0.260          S  
ATOM   2361  CE  MET A 153     -25.916 -18.089   8.940  1.00  0.260          C  
ATOM   2362  H   MET A 153     -28.928 -15.998   5.018  1.00  0.220          H  
ATOM   2363  HA  MET A 153     -26.112 -16.326   5.760  1.00  0.230          H  
ATOM   2364 1HB  MET A 153     -28.431 -18.281   5.473  1.00  0.310          H  
ATOM   2365 2HB  MET A 153     -26.878 -18.689   6.173  1.00  0.310          H  
ATOM   2366 1HG  MET A 153     -28.915 -16.737   7.225  1.00  0.310          H  
ATOM   2367 2HG  MET A 153     -28.542 -18.327   7.827  1.00  0.310          H  
ATOM   2368 1HE  MET A 153     -25.156 -17.782   9.644  1.00  0.310          H  
ATOM   2369 2HE  MET A 153     -26.530 -18.829   9.384  1.00  0.310          H  
ATOM   2370 3HE  MET A 153     -25.443 -18.506   8.057  1.00  0.310          H  
ATOM   2371  N   TYR A 154     -26.981 -16.908   2.805  1.00  0.190          N  
ATOM   2372  CA  TYR A 154     -26.630 -17.355   1.482  1.00  0.220          C  
ATOM   2373  C   TYR A 154     -25.948 -16.177   0.817  1.00  0.220          C  
ATOM   2374  O   TYR A 154     -26.087 -15.044   1.260  1.00  0.870          O  
ATOM   2375  CB  TYR A 154     -27.885 -17.789   0.737  1.00  0.300          C  
ATOM   2376  CG  TYR A 154     -28.574 -18.952   1.415  1.00  0.300          C  
ATOM   2377  CD1 TYR A 154     -29.478 -18.702   2.437  1.00  0.300          C  
ATOM   2378  CD2 TYR A 154     -28.311 -20.252   1.030  1.00  0.300          C  
ATOM   2379  CE1 TYR A 154     -30.114 -19.735   3.073  1.00  0.300          C  
ATOM   2380  CE2 TYR A 154     -28.952 -21.297   1.668  1.00  0.300          C  
ATOM   2381  CZ  TYR A 154     -29.851 -21.039   2.687  1.00  0.300          C  
ATOM   2382  OH  TYR A 154     -30.489 -22.082   3.321  1.00  0.300          O  
ATOM   2383  H   TYR A 154     -27.697 -16.180   2.853  1.00  0.230          H  
ATOM   2384  HA  TYR A 154     -25.921 -18.179   1.543  1.00  0.260          H  
ATOM   2385 1HB  TYR A 154     -28.586 -16.954   0.684  1.00  0.360          H  
ATOM   2386 2HB  TYR A 154     -27.633 -18.077  -0.282  1.00  0.360          H  
ATOM   2387  HD1 TYR A 154     -29.676 -17.685   2.740  1.00  0.360          H  
ATOM   2388  HD2 TYR A 154     -27.602 -20.454   0.229  1.00  0.360          H  
ATOM   2389  HE1 TYR A 154     -30.818 -19.525   3.877  1.00  0.360          H  
ATOM   2390  HE2 TYR A 154     -28.748 -22.325   1.368  1.00  0.360          H  
ATOM   2391  HH  TYR A 154     -30.214 -22.912   2.925  1.00  0.360          H  
ATOM   2392  N   LYS A 155     -25.178 -16.411  -0.221  1.00  0.880          N  
ATOM   2393  CA  LYS A 155     -24.470 -15.301  -0.847  1.00  0.980          C  
ATOM   2394  C   LYS A 155     -23.639 -14.595   0.235  1.00  0.870          C  
ATOM   2395  O   LYS A 155     -22.838 -15.249   0.904  1.00  1.630          O  
ATOM   2396  CB  LYS A 155     -25.451 -14.343  -1.541  1.00  1.330          C  
ATOM   2397  CG  LYS A 155     -26.292 -15.001  -2.624  1.00  1.330          C  
ATOM   2398  CD  LYS A 155     -27.178 -13.985  -3.331  1.00  1.330          C  
ATOM   2399  CE  LYS A 155     -28.037 -14.644  -4.405  1.00  1.330          C  
ATOM   2400  NZ  LYS A 155     -28.935 -13.661  -5.082  1.00  1.330          N  
ATOM   2401  H   LYS A 155     -25.067 -17.352  -0.570  1.00  1.060          H  
ATOM   2402  HA  LYS A 155     -23.780 -15.694  -1.595  1.00  1.180          H  
ATOM   2403 1HB  LYS A 155     -26.129 -13.882  -0.827  1.00  1.600          H  
ATOM   2404 2HB  LYS A 155     -24.888 -13.544  -2.022  1.00  1.600          H  
ATOM   2405 1HG  LYS A 155     -25.637 -15.479  -3.351  1.00  1.600          H  
ATOM   2406 2HG  LYS A 155     -26.923 -15.764  -2.170  1.00  1.600          H  
ATOM   2407 1HD  LYS A 155     -27.830 -13.506  -2.599  1.00  1.600          H  
ATOM   2408 2HD  LYS A 155     -26.556 -13.221  -3.794  1.00  1.600          H  
ATOM   2409 1HE  LYS A 155     -27.387 -15.100  -5.151  1.00  1.600          H  
ATOM   2410 2HE  LYS A 155     -28.647 -15.421  -3.945  1.00  1.600          H  
ATOM   2411 1HZ  LYS A 155     -29.486 -14.136  -5.784  1.00  1.600          H  
ATOM   2412 2HZ  LYS A 155     -29.551 -13.240  -4.401  1.00  1.600          H  
ATOM   2413 3HZ  LYS A 155     -28.380 -12.941  -5.523  1.00  1.600          H  
ATOM   2414  N   GLY A 156     -23.797 -13.287   0.403  1.00  0.350          N  
ATOM   2415  CA  GLY A 156     -23.022 -12.566   1.407  1.00  0.470          C  
ATOM   2416  C   GLY A 156     -21.670 -12.188   0.836  1.00  0.320          C  
ATOM   2417  O   GLY A 156     -21.241 -12.740  -0.178  1.00  0.950          O  
ATOM   2418  H   GLY A 156     -24.473 -12.787  -0.147  1.00  0.420          H  
ATOM   2419 1HA  GLY A 156     -23.558 -11.669   1.720  1.00  0.560          H  
ATOM   2420 2HA  GLY A 156     -22.893 -13.188   2.294  1.00  0.560          H  
ATOM   2421  N   LEU A 157     -20.985 -11.264   1.485  1.00  0.150          N  
ATOM   2422  CA  LEU A 157     -19.677 -10.841   1.030  1.00  0.110          C  
ATOM   2423  C   LEU A 157     -18.542 -11.419   1.900  1.00  0.100          C  
ATOM   2424  O   LEU A 157     -18.721 -11.597   3.110  1.00  0.120          O  
ATOM   2425  CB  LEU A 157     -19.609  -9.317   1.107  1.00  0.170          C  
ATOM   2426  CG  LEU A 157     -20.621  -8.487   0.307  1.00  0.170          C  
ATOM   2427  CD1 LEU A 157     -20.379  -6.990   0.645  1.00  0.170          C  
ATOM   2428  CD2 LEU A 157     -20.477  -8.760  -1.192  1.00  0.170          C  
ATOM   2429  H   LEU A 157     -21.408 -10.807   2.289  1.00  0.180          H  
ATOM   2430  HA  LEU A 157     -19.580 -11.146   0.004  1.00  0.130          H  
ATOM   2431 1HB  LEU A 157     -19.827  -9.079   2.123  1.00  0.200          H  
ATOM   2432 2HB  LEU A 157     -18.607  -8.981   0.873  1.00  0.200          H  
ATOM   2433  HG  LEU A 157     -21.635  -8.744   0.621  1.00  0.200          H  
ATOM   2434 1HD1 LEU A 157     -21.097  -6.374   0.107  1.00  0.200          H  
ATOM   2435 2HD1 LEU A 157     -20.505  -6.833   1.715  1.00  0.200          H  
ATOM   2436 3HD1 LEU A 157     -19.378  -6.708   0.359  1.00  0.200          H  
ATOM   2437 1HD2 LEU A 157     -21.199  -8.155  -1.737  1.00  0.200          H  
ATOM   2438 2HD2 LEU A 157     -19.484  -8.510  -1.519  1.00  0.200          H  
ATOM   2439 3HD2 LEU A 157     -20.670  -9.810  -1.402  1.00  0.200          H  
ATOM   2440  N   PRO A 158     -17.384 -11.772   1.320  1.00  0.120          N  
ATOM   2441  CA  PRO A 158     -16.160 -12.133   2.016  1.00  0.140          C  
ATOM   2442  C   PRO A 158     -15.678 -10.957   2.847  1.00  0.120          C  
ATOM   2443  O   PRO A 158     -15.865  -9.809   2.436  1.00  0.120          O  
ATOM   2444  CB  PRO A 158     -15.180 -12.427   0.872  1.00  0.210          C  
ATOM   2445  CG  PRO A 158     -16.050 -12.768  -0.310  1.00  0.210          C  
ATOM   2446  CD  PRO A 158     -17.303 -11.932  -0.147  1.00  0.210          C  
ATOM   2447  HA  PRO A 158     -16.341 -13.021   2.646  1.00  0.170          H  
ATOM   2448 1HB  PRO A 158     -14.543 -11.549   0.690  1.00  0.250          H  
ATOM   2449 2HB  PRO A 158     -14.509 -13.251   1.156  1.00  0.250          H  
ATOM   2450 1HG  PRO A 158     -15.517 -12.546  -1.249  1.00  0.250          H  
ATOM   2451 2HG  PRO A 158     -16.267 -13.848  -0.319  1.00  0.250          H  
ATOM   2452 1HD  PRO A 158     -17.221 -10.960  -0.650  1.00  0.250          H  
ATOM   2453 2HD  PRO A 158     -18.131 -12.550  -0.533  1.00  0.250          H  
ATOM   2454  N   TRP A 159     -14.999 -11.209   3.966  1.00  0.120          N  
ATOM   2455  CA  TRP A 159     -14.467 -10.108   4.780  1.00  0.100          C  
ATOM   2456  C   TRP A 159     -13.504  -9.191   4.025  1.00  0.120          C  
ATOM   2457  O   TRP A 159     -13.372  -8.005   4.344  1.00  0.160          O  
ATOM   2458  CB  TRP A 159     -13.720 -10.637   6.006  1.00  0.150          C  
ATOM   2459  CG  TRP A 159     -12.492 -11.490   5.690  1.00  0.150          C  
ATOM   2460  CD1 TRP A 159     -11.256 -11.060   5.387  1.00  0.150          C  
ATOM   2461  CD2 TRP A 159     -12.399 -12.912   5.720  1.00  0.150          C  
ATOM   2462  NE1 TRP A 159     -10.412 -12.110   5.211  1.00  0.150          N  
ATOM   2463  CE2 TRP A 159     -11.088 -13.244   5.407  1.00  0.150          C  
ATOM   2464  CE3 TRP A 159     -13.284 -13.893   5.989  1.00  0.150          C  
ATOM   2465  CZ2 TRP A 159     -10.664 -14.534   5.348  1.00  0.150          C  
ATOM   2466  CZ3 TRP A 159     -12.864 -15.210   5.935  1.00  0.150          C  
ATOM   2467  CH2 TRP A 159     -11.585 -15.509   5.613  1.00  0.150          C  
ATOM   2468  H   TRP A 159     -14.857 -12.165   4.272  1.00  0.140          H  
ATOM   2469  HA  TRP A 159     -15.310  -9.515   5.127  1.00  0.120          H  
ATOM   2470 1HB  TRP A 159     -13.388  -9.792   6.613  1.00  0.180          H  
ATOM   2471 2HB  TRP A 159     -14.398 -11.226   6.621  1.00  0.180          H  
ATOM   2472  HD1 TRP A 159     -10.977 -10.043   5.285  1.00  0.180          H  
ATOM   2473  HE1 TRP A 159      -9.425 -12.056   4.973  1.00  0.180          H  
ATOM   2474  HE3 TRP A 159     -14.285 -13.619   6.246  1.00  0.180          H  
ATOM   2475  HZ2 TRP A 159      -9.637 -14.800   5.103  1.00  0.180          H  
ATOM   2476  HZ3 TRP A 159     -13.576 -15.996   6.152  1.00  0.180          H  
ATOM   2477  HH2 TRP A 159     -11.270 -16.544   5.568  1.00  0.180          H  
ATOM   2478  N   ASN A 160     -12.903  -9.707   2.950  1.00  0.150          N  
ATOM   2479  CA  ASN A 160     -11.940  -8.951   2.159  1.00  0.200          C  
ATOM   2480  C   ASN A 160     -12.643  -7.999   1.204  1.00  0.250          C  
ATOM   2481  O   ASN A 160     -11.999  -7.254   0.468  1.00  0.450          O  
ATOM   2482  CB  ASN A 160     -11.036  -9.881   1.371  1.00  0.260          C  
ATOM   2483  CG  ASN A 160     -10.001 -10.635   2.195  1.00  0.260          C  
ATOM   2484  OD1 ASN A 160      -9.400 -10.164   3.189  1.00  0.260          O  
ATOM   2485  ND2 ASN A 160      -9.781 -11.857   1.782  1.00  0.260          N  
ATOM   2486  H   ASN A 160     -13.085 -10.674   2.723  1.00  0.180          H  
ATOM   2487  HA  ASN A 160     -11.334  -8.348   2.832  1.00  0.240          H  
ATOM   2488 1HB  ASN A 160     -11.658 -10.610   0.850  1.00  0.310          H  
ATOM   2489 2HB  ASN A 160     -10.514  -9.304   0.609  1.00  0.310          H  
ATOM   2490 1HD2 ASN A 160      -9.122 -12.437   2.260  1.00  0.310          H  
ATOM   2491 2HD2 ASN A 160     -10.271 -12.216   0.988  1.00  0.310          H  
ATOM   2492  N   VAL A 161     -13.965  -8.047   1.210  1.00  0.160          N  
ATOM   2493  CA  VAL A 161     -14.816  -7.191   0.425  1.00  0.160          C  
ATOM   2494  C   VAL A 161     -15.542  -6.264   1.394  1.00  0.150          C  
ATOM   2495  O   VAL A 161     -15.588  -5.052   1.169  1.00  0.160          O  
ATOM   2496  CB  VAL A 161     -15.818  -7.999  -0.410  1.00  0.220          C  
ATOM   2497  CG1 VAL A 161     -16.738  -7.046  -1.170  1.00  0.220          C  
ATOM   2498  CG2 VAL A 161     -15.059  -8.910  -1.353  1.00  0.220          C  
ATOM   2499  H   VAL A 161     -14.423  -8.709   1.830  1.00  0.190          H  
ATOM   2500  HA  VAL A 161     -14.201  -6.589  -0.244  1.00  0.190          H  
ATOM   2501  HB  VAL A 161     -16.432  -8.600   0.248  1.00  0.270          H  
ATOM   2502 1HG1 VAL A 161     -17.442  -7.616  -1.753  1.00  0.270          H  
ATOM   2503 2HG1 VAL A 161     -17.276  -6.410  -0.478  1.00  0.270          H  
ATOM   2504 3HG1 VAL A 161     -16.142  -6.424  -1.836  1.00  0.270          H  
ATOM   2505 1HG2 VAL A 161     -15.758  -9.492  -1.946  1.00  0.270          H  
ATOM   2506 2HG2 VAL A 161     -14.437  -8.308  -2.012  1.00  0.270          H  
ATOM   2507 3HG2 VAL A 161     -14.427  -9.581  -0.779  1.00  0.270          H  
ATOM   2508  N   VAL A 162     -16.095  -6.842   2.477  1.00  0.140          N  
ATOM   2509  CA  VAL A 162     -16.878  -6.078   3.444  1.00  0.130          C  
ATOM   2510  C   VAL A 162     -16.044  -4.970   4.056  1.00  0.110          C  
ATOM   2511  O   VAL A 162     -16.526  -3.844   4.171  1.00  0.130          O  
ATOM   2512  CB  VAL A 162     -17.390  -6.986   4.600  1.00  0.190          C  
ATOM   2513  CG1 VAL A 162     -18.046  -6.151   5.734  1.00  0.190          C  
ATOM   2514  CG2 VAL A 162     -18.378  -7.967   4.064  1.00  0.190          C  
ATOM   2515  H   VAL A 162     -16.002  -7.852   2.588  1.00  0.170          H  
ATOM   2516  HA  VAL A 162     -17.733  -5.639   2.929  1.00  0.160          H  
ATOM   2517  HB  VAL A 162     -16.544  -7.514   5.025  1.00  0.220          H  
ATOM   2518 1HG1 VAL A 162     -18.383  -6.818   6.528  1.00  0.220          H  
ATOM   2519 2HG1 VAL A 162     -17.335  -5.441   6.152  1.00  0.220          H  
ATOM   2520 3HG1 VAL A 162     -18.898  -5.613   5.344  1.00  0.220          H  
ATOM   2521 1HG2 VAL A 162     -18.718  -8.618   4.852  1.00  0.220          H  
ATOM   2522 2HG2 VAL A 162     -19.224  -7.428   3.648  1.00  0.220          H  
ATOM   2523 3HG2 VAL A 162     -17.901  -8.561   3.297  1.00  0.220          H  
ATOM   2524  N   ARG A 163     -14.808  -5.259   4.468  1.00  0.100          N  
ATOM   2525  CA  ARG A 163     -14.026  -4.193   5.064  1.00  0.130          C  
ATOM   2526  C   ARG A 163     -13.787  -3.007   4.148  1.00  0.140          C  
ATOM   2527  O   ARG A 163     -13.868  -1.855   4.585  1.00  0.160          O  
ATOM   2528  CB  ARG A 163     -12.674  -4.646   5.463  1.00  0.170          C  
ATOM   2529  CG  ARG A 163     -12.540  -5.478   6.620  1.00  0.170          C  
ATOM   2530  CD  ARG A 163     -11.119  -5.460   6.991  1.00  0.170          C  
ATOM   2531  NE  ARG A 163     -10.355  -6.044   5.994  1.00  0.170          N  
ATOM   2532  CZ  ARG A 163     -10.095  -7.330   5.930  1.00  0.170          C  
ATOM   2533  NH1 ARG A 163     -10.543  -8.137   6.902  1.00  0.170          N  
ATOM   2534  NH2 ARG A 163      -9.402  -7.773   4.880  1.00  0.170          N  
ATOM   2535  H   ARG A 163     -14.422  -6.208   4.388  1.00  0.120          H  
ATOM   2536  HA  ARG A 163     -14.553  -3.844   5.950  1.00  0.160          H  
ATOM   2537 1HB  ARG A 163     -12.215  -5.159   4.619  1.00  0.200          H  
ATOM   2538 2HB  ARG A 163     -12.133  -3.812   5.652  1.00  0.200          H  
ATOM   2539 1HG  ARG A 163     -13.131  -5.099   7.412  1.00  0.200          H  
ATOM   2540 2HG  ARG A 163     -12.844  -6.495   6.391  1.00  0.200          H  
ATOM   2541 1HD  ARG A 163     -10.792  -4.430   7.104  1.00  0.200          H  
ATOM   2542 2HD  ARG A 163     -10.938  -5.966   7.899  1.00  0.200          H  
ATOM   2543  HE  ARG A 163     -10.011  -5.452   5.257  1.00  0.200          H  
ATOM   2544 1HH1 ARG A 163     -11.095  -7.752   7.706  1.00  0.200          H  
ATOM   2545 2HH1 ARG A 163     -10.340  -9.119   6.865  1.00  0.200          H  
ATOM   2546 1HH2 ARG A 163      -9.098  -7.119   4.171  1.00  0.200          H  
ATOM   2547 2HH2 ARG A 163      -9.212  -8.756   4.725  1.00  0.200          H  
ATOM   2548  N   ILE A 164     -13.489  -3.282   2.882  1.00  0.140          N  
ATOM   2549  CA  ILE A 164     -13.232  -2.230   1.917  1.00  0.160          C  
ATOM   2550  C   ILE A 164     -14.504  -1.428   1.735  1.00  0.150          C  
ATOM   2551  O   ILE A 164     -14.448  -0.202   1.640  1.00  0.160          O  
ATOM   2552  CB  ILE A 164     -12.685  -2.753   0.578  1.00  0.220          C  
ATOM   2553  CG1 ILE A 164     -11.270  -3.351   0.816  1.00  0.220          C  
ATOM   2554  CG2 ILE A 164     -12.595  -1.568  -0.431  1.00  0.220          C  
ATOM   2555  CD1 ILE A 164     -10.709  -4.155  -0.327  1.00  0.220          C  
ATOM   2556  H   ILE A 164     -13.427  -4.253   2.603  1.00  0.170          H  
ATOM   2557  HA  ILE A 164     -12.473  -1.560   2.331  1.00  0.190          H  
ATOM   2558  HB  ILE A 164     -13.337  -3.544   0.190  1.00  0.260          H  
ATOM   2559 1HG1 ILE A 164     -10.582  -2.529   1.021  1.00  0.260          H  
ATOM   2560 2HG1 ILE A 164     -11.312  -3.997   1.692  1.00  0.260          H  
ATOM   2561 1HG2 ILE A 164     -12.200  -1.909  -1.378  1.00  0.260          H  
ATOM   2562 2HG2 ILE A 164     -13.582  -1.141  -0.603  1.00  0.260          H  
ATOM   2563 3HG2 ILE A 164     -11.934  -0.795  -0.017  1.00  0.260          H  
ATOM   2564 1HD1 ILE A 164      -9.723  -4.527  -0.053  1.00  0.260          H  
ATOM   2565 2HD1 ILE A 164     -11.368  -5.001  -0.536  1.00  0.260          H  
ATOM   2566 3HD1 ILE A 164     -10.619  -3.545  -1.216  1.00  0.260          H  
ATOM   2567  N   LYS A 165     -15.655  -2.117   1.630  1.00  0.140          N  
ATOM   2568  CA  LYS A 165     -16.928  -1.425   1.470  1.00  0.150          C  
ATOM   2569  C   LYS A 165     -17.182  -0.482   2.647  1.00  0.140          C  
ATOM   2570  O   LYS A 165     -17.673   0.630   2.439  1.00  0.160          O  
ATOM   2571  CB  LYS A 165     -18.094  -2.423   1.391  1.00  0.210          C  
ATOM   2572  CG  LYS A 165     -18.174  -3.311   0.143  1.00  0.210          C  
ATOM   2573  CD  LYS A 165     -18.595  -2.564  -1.100  1.00  0.210          C  
ATOM   2574  CE  LYS A 165     -18.761  -3.530  -2.270  1.00  0.210          C  
ATOM   2575  NZ  LYS A 165     -19.159  -2.827  -3.526  1.00  0.210          N  
ATOM   2576  H   LYS A 165     -15.633  -3.142   1.649  1.00  0.170          H  
ATOM   2577  HA  LYS A 165     -16.888  -0.827   0.562  1.00  0.180          H  
ATOM   2578 1HB  LYS A 165     -18.039  -3.091   2.243  1.00  0.250          H  
ATOM   2579 2HB  LYS A 165     -19.031  -1.880   1.473  1.00  0.250          H  
ATOM   2580 1HG  LYS A 165     -17.198  -3.729  -0.052  1.00  0.250          H  
ATOM   2581 2HG  LYS A 165     -18.868  -4.130   0.328  1.00  0.250          H  
ATOM   2582 1HD  LYS A 165     -19.539  -2.047  -0.918  1.00  0.250          H  
ATOM   2583 2HD  LYS A 165     -17.838  -1.829  -1.363  1.00  0.250          H  
ATOM   2584 1HE  LYS A 165     -17.817  -4.048  -2.438  1.00  0.250          H  
ATOM   2585 2HE  LYS A 165     -19.526  -4.267  -2.019  1.00  0.250          H  
ATOM   2586 1HZ  LYS A 165     -19.257  -3.500  -4.274  1.00  0.250          H  
ATOM   2587 2HZ  LYS A 165     -20.040  -2.353  -3.385  1.00  0.250          H  
ATOM   2588 3HZ  LYS A 165     -18.451  -2.151  -3.776  1.00  0.250          H  
ATOM   2589  N   ILE A 166     -16.830  -0.900   3.876  1.00  0.120          N  
ATOM   2590  CA  ILE A 166     -17.024  -0.038   5.043  1.00  0.110          C  
ATOM   2591  C   ILE A 166     -16.146   1.186   4.929  1.00  0.120          C  
ATOM   2592  O   ILE A 166     -16.612   2.303   5.160  1.00  0.130          O  
ATOM   2593  CB  ILE A 166     -16.690  -0.726   6.384  1.00  0.160          C  
ATOM   2594  CG1 ILE A 166     -17.680  -1.826   6.625  1.00  0.160          C  
ATOM   2595  CG2 ILE A 166     -16.735   0.337   7.555  1.00  0.160          C  
ATOM   2596  CD1 ILE A 166     -17.321  -2.756   7.731  1.00  0.160          C  
ATOM   2597  H   ILE A 166     -16.488  -1.863   3.984  1.00  0.140          H  
ATOM   2598  HA  ILE A 166     -18.063   0.282   5.070  1.00  0.130          H  
ATOM   2599  HB  ILE A 166     -15.697  -1.177   6.329  1.00  0.190          H  
ATOM   2600 1HG1 ILE A 166     -18.646  -1.390   6.819  1.00  0.190          H  
ATOM   2601 2HG1 ILE A 166     -17.746  -2.410   5.726  1.00  0.190          H  
ATOM   2602 1HG2 ILE A 166     -16.506  -0.132   8.497  1.00  0.190          H  
ATOM   2603 2HG2 ILE A 166     -16.005   1.121   7.384  1.00  0.190          H  
ATOM   2604 3HG2 ILE A 166     -17.731   0.782   7.608  1.00  0.190          H  
ATOM   2605 1HD1 ILE A 166     -18.069  -3.510   7.792  1.00  0.190          H  
ATOM   2606 2HD1 ILE A 166     -16.361  -3.219   7.519  1.00  0.190          H  
ATOM   2607 3HD1 ILE A 166     -17.268  -2.232   8.671  1.00  0.190          H  
ATOM   2608  N   VAL A 167     -14.872   0.993   4.590  1.00  0.130          N  
ATOM   2609  CA  VAL A 167     -13.993   2.134   4.481  1.00  0.140          C  
ATOM   2610  C   VAL A 167     -14.467   3.082   3.390  1.00  0.150          C  
ATOM   2611  O   VAL A 167     -14.498   4.294   3.614  1.00  0.160          O  
ATOM   2612  CB  VAL A 167     -12.535   1.705   4.213  1.00  0.190          C  
ATOM   2613  CG1 VAL A 167     -11.680   2.920   3.892  1.00  0.190          C  
ATOM   2614  CG2 VAL A 167     -11.967   1.015   5.448  1.00  0.190          C  
ATOM   2615  H   VAL A 167     -14.524   0.039   4.427  1.00  0.160          H  
ATOM   2616  HA  VAL A 167     -14.013   2.667   5.431  1.00  0.170          H  
ATOM   2617  HB  VAL A 167     -12.500   1.017   3.358  1.00  0.230          H  
ATOM   2618 1HG1 VAL A 167     -10.659   2.595   3.721  1.00  0.230          H  
ATOM   2619 2HG1 VAL A 167     -12.038   3.434   2.997  1.00  0.230          H  
ATOM   2620 3HG1 VAL A 167     -11.720   3.591   4.723  1.00  0.230          H  
ATOM   2621 1HG2 VAL A 167     -10.941   0.720   5.245  1.00  0.230          H  
ATOM   2622 2HG2 VAL A 167     -11.987   1.699   6.288  1.00  0.230          H  
ATOM   2623 3HG2 VAL A 167     -12.556   0.128   5.686  1.00  0.230          H  
ATOM   2624  N   GLN A 168     -14.832   2.564   2.212  1.00  0.160          N  
ATOM   2625  CA  GLN A 168     -15.262   3.446   1.136  1.00  0.170          C  
ATOM   2626  C   GLN A 168     -16.548   4.187   1.518  1.00  0.160          C  
ATOM   2627  O   GLN A 168     -16.674   5.384   1.246  1.00  0.170          O  
ATOM   2628  CB  GLN A 168     -15.461   2.650  -0.154  1.00  0.230          C  
ATOM   2629  CG  GLN A 168     -15.729   3.501  -1.414  1.00  0.230          C  
ATOM   2630  CD  GLN A 168     -14.530   4.385  -1.813  1.00  0.230          C  
ATOM   2631  OE1 GLN A 168     -13.383   3.917  -1.885  1.00  0.230          O  
ATOM   2632  NE2 GLN A 168     -14.785   5.655  -2.086  1.00  0.230          N  
ATOM   2633  H   GLN A 168     -14.777   1.553   2.059  1.00  0.190          H  
ATOM   2634  HA  GLN A 168     -14.478   4.181   0.966  1.00  0.200          H  
ATOM   2635 1HB  GLN A 168     -14.578   2.037  -0.335  1.00  0.280          H  
ATOM   2636 2HB  GLN A 168     -16.302   1.965  -0.021  1.00  0.280          H  
ATOM   2637 1HG  GLN A 168     -15.953   2.838  -2.245  1.00  0.280          H  
ATOM   2638 2HG  GLN A 168     -16.580   4.166  -1.228  1.00  0.280          H  
ATOM   2639 1HE2 GLN A 168     -14.051   6.275  -2.352  1.00  0.280          H  
ATOM   2640 2HE2 GLN A 168     -15.744   6.034  -2.019  1.00  0.280          H  
ATOM   2641  N   MET A 169     -17.471   3.507   2.206  1.00  0.150          N  
ATOM   2642  CA  MET A 169     -18.708   4.118   2.662  1.00  0.150          C  
ATOM   2643  C   MET A 169     -18.426   5.270   3.610  1.00  0.160          C  
ATOM   2644  O   MET A 169     -18.947   6.383   3.424  1.00  0.170          O  
ATOM   2645  CB  MET A 169     -19.552   3.047   3.354  1.00  0.210          C  
ATOM   2646  CG  MET A 169     -20.895   3.481   3.947  1.00  0.210          C  
ATOM   2647  SD  MET A 169     -20.769   4.226   5.609  1.00  0.210          S  
ATOM   2648  CE  MET A 169     -20.282   2.837   6.613  1.00  0.210          C  
ATOM   2649  H   MET A 169     -17.342   2.508   2.387  1.00  0.180          H  
ATOM   2650  HA  MET A 169     -19.242   4.509   1.798  1.00  0.180          H  
ATOM   2651 1HB  MET A 169     -19.769   2.263   2.629  1.00  0.250          H  
ATOM   2652 2HB  MET A 169     -18.956   2.586   4.120  1.00  0.250          H  
ATOM   2653 1HG  MET A 169     -21.382   4.193   3.281  1.00  0.250          H  
ATOM   2654 2HG  MET A 169     -21.518   2.604   4.032  1.00  0.250          H  
ATOM   2655 1HE  MET A 169     -20.198   3.155   7.647  1.00  0.250          H  
ATOM   2656 2HE  MET A 169     -21.028   2.061   6.528  1.00  0.250          H  
ATOM   2657 3HE  MET A 169     -19.323   2.447   6.287  1.00  0.250          H  
ATOM   2658  N   LEU A 170     -17.580   5.016   4.619  1.00  0.150          N  
ATOM   2659  CA  LEU A 170     -17.252   6.040   5.590  1.00  0.160          C  
ATOM   2660  C   LEU A 170     -16.505   7.167   4.927  1.00  0.170          C  
ATOM   2661  O   LEU A 170     -16.713   8.330   5.260  1.00  0.180          O  
ATOM   2662  CB  LEU A 170     -16.374   5.477   6.711  1.00  0.220          C  
ATOM   2663  CG  LEU A 170     -17.000   4.471   7.686  1.00  0.220          C  
ATOM   2664  CD1 LEU A 170     -15.910   3.914   8.551  1.00  0.220          C  
ATOM   2665  CD2 LEU A 170     -18.049   5.138   8.548  1.00  0.220          C  
ATOM   2666  H   LEU A 170     -17.178   4.078   4.720  1.00  0.180          H  
ATOM   2667  HA  LEU A 170     -18.174   6.438   5.999  1.00  0.190          H  
ATOM   2668 1HB  LEU A 170     -15.523   4.981   6.241  1.00  0.260          H  
ATOM   2669 2HB  LEU A 170     -16.004   6.311   7.294  1.00  0.260          H  
ATOM   2670  HG  LEU A 170     -17.443   3.657   7.129  1.00  0.260          H  
ATOM   2671 1HD1 LEU A 170     -16.327   3.185   9.222  1.00  0.260          H  
ATOM   2672 2HD1 LEU A 170     -15.167   3.437   7.916  1.00  0.260          H  
ATOM   2673 3HD1 LEU A 170     -15.449   4.709   9.119  1.00  0.260          H  
ATOM   2674 1HD2 LEU A 170     -18.461   4.409   9.240  1.00  0.260          H  
ATOM   2675 2HD2 LEU A 170     -17.586   5.947   9.103  1.00  0.260          H  
ATOM   2676 3HD2 LEU A 170     -18.851   5.537   7.934  1.00  0.260          H  
ATOM   2677  N   SER A 171     -15.626   6.833   3.987  1.00  0.180          N  
ATOM   2678  CA  SER A 171     -14.814   7.833   3.326  1.00  0.200          C  
ATOM   2679  C   SER A 171     -15.648   8.813   2.525  1.00  0.200          C  
ATOM   2680  O   SER A 171     -15.491  10.027   2.673  1.00  0.210          O  
ATOM   2681  CB  SER A 171     -13.810   7.156   2.412  1.00  0.270          C  
ATOM   2682  OG  SER A 171     -12.886   6.386   3.144  1.00  0.270          O  
ATOM   2683  H   SER A 171     -15.470   5.852   3.758  1.00  0.220          H  
ATOM   2684  HA  SER A 171     -14.281   8.389   4.085  1.00  0.240          H  
ATOM   2685 1HB  SER A 171     -14.332   6.523   1.699  1.00  0.330          H  
ATOM   2686 2HB  SER A 171     -13.283   7.913   1.842  1.00  0.330          H  
ATOM   2687  HG  SER A 171     -13.375   5.586   3.419  1.00  0.330          H  
ATOM   2688  N   ASP A 172     -16.641   8.335   1.780  1.00  0.210          N  
ATOM   2689  CA  ASP A 172     -17.406   9.297   1.000  1.00  0.220          C  
ATOM   2690  C   ASP A 172     -18.409  10.022   1.871  1.00  0.200          C  
ATOM   2691  O   ASP A 172     -18.761  11.170   1.586  1.00  0.220          O  
ATOM   2692  CB  ASP A 172     -18.096   8.654  -0.200  1.00  0.300          C  
ATOM   2693  CG  ASP A 172     -17.117   8.212  -1.308  1.00  0.300          C  
ATOM   2694  OD1 ASP A 172     -16.298   9.014  -1.794  1.00  0.300          O  
ATOM   2695  OD2 ASP A 172     -17.208   7.071  -1.686  1.00  0.300          O  
ATOM   2696  H   ASP A 172     -16.775   7.320   1.678  1.00  0.250          H  
ATOM   2697  HA  ASP A 172     -16.716  10.037   0.611  1.00  0.260          H  
ATOM   2698 1HB  ASP A 172     -18.643   7.771   0.144  1.00  0.360          H  
ATOM   2699 2HB  ASP A 172     -18.823   9.348  -0.617  1.00  0.360          H  
ATOM   2700  N   THR A 173     -18.879   9.365   2.928  1.00  0.180          N  
ATOM   2701  CA  THR A 173     -19.818   9.976   3.851  1.00  0.180          C  
ATOM   2702  C   THR A 173     -19.164  11.108   4.660  1.00  0.180          C  
ATOM   2703  O   THR A 173     -19.755  12.173   4.836  1.00  0.190          O  
ATOM   2704  CB  THR A 173     -20.388   8.919   4.832  1.00  0.250          C  
ATOM   2705  OG1 THR A 173     -21.077   7.894   4.097  1.00  0.250          O  
ATOM   2706  CG2 THR A 173     -21.366   9.570   5.810  1.00  0.250          C  
ATOM   2707  H   THR A 173     -18.601   8.397   3.098  1.00  0.220          H  
ATOM   2708  HA  THR A 173     -20.640  10.398   3.275  1.00  0.220          H  
ATOM   2709  HB  THR A 173     -19.572   8.462   5.391  1.00  0.300          H  
ATOM   2710  HG1 THR A 173     -20.411   7.339   3.629  1.00  0.300          H  
ATOM   2711 1HG2 THR A 173     -21.755   8.808   6.474  1.00  0.300          H  
ATOM   2712 2HG2 THR A 173     -20.864  10.338   6.398  1.00  0.300          H  
ATOM   2713 3HG2 THR A 173     -22.187  10.019   5.254  1.00  0.300          H  
ATOM   2714  N   LEU A 174     -17.960  10.852   5.191  1.00  0.180          N  
ATOM   2715  CA  LEU A 174     -17.245  11.760   6.082  1.00  0.180          C  
ATOM   2716  C   LEU A 174     -16.164  12.689   5.501  1.00  0.190          C  
ATOM   2717  O   LEU A 174     -15.784  13.665   6.161  1.00  0.200          O  
ATOM   2718  CB  LEU A 174     -16.605  10.897   7.169  1.00  0.250          C  
ATOM   2719  CG  LEU A 174     -17.581  10.082   8.061  1.00  0.250          C  
ATOM   2720  CD1 LEU A 174     -16.788   9.176   8.928  1.00  0.250          C  
ATOM   2721  CD2 LEU A 174     -18.392  11.032   8.943  1.00  0.250          C  
ATOM   2722  H   LEU A 174     -17.530   9.943   5.013  1.00  0.220          H  
ATOM   2723  HA  LEU A 174     -17.991  12.404   6.531  1.00  0.220          H  
ATOM   2724 1HB  LEU A 174     -15.916  10.199   6.695  1.00  0.300          H  
ATOM   2725 2HB  LEU A 174     -16.022  11.547   7.826  1.00  0.300          H  
ATOM   2726  HG  LEU A 174     -18.244   9.475   7.444  1.00  0.300          H  
ATOM   2727 1HD1 LEU A 174     -17.461   8.605   9.554  1.00  0.300          H  
ATOM   2728 2HD1 LEU A 174     -16.212   8.501   8.301  1.00  0.300          H  
ATOM   2729 3HD1 LEU A 174     -16.114   9.768   9.550  1.00  0.300          H  
ATOM   2730 1HD2 LEU A 174     -19.048  10.474   9.602  1.00  0.300          H  
ATOM   2731 2HD2 LEU A 174     -17.701  11.610   9.536  1.00  0.300          H  
ATOM   2732 3HD2 LEU A 174     -18.995  11.704   8.350  1.00  0.300          H  
ATOM   2733  N   LYS A 175     -15.684  12.475   4.270  1.00  0.200          N  
ATOM   2734  CA  LYS A 175     -14.585  13.316   3.765  1.00  0.230          C  
ATOM   2735  C   LYS A 175     -14.875  14.818   3.747  1.00  0.230          C  
ATOM   2736  O   LYS A 175     -13.948  15.620   3.849  1.00  0.270          O  
ATOM   2737  CB  LYS A 175     -14.171  12.844   2.365  1.00  0.310          C  
ATOM   2738  CG  LYS A 175     -15.231  13.056   1.277  1.00  0.310          C  
ATOM   2739  CD  LYS A 175     -14.841  12.373  -0.038  1.00  0.310          C  
ATOM   2740  CE  LYS A 175     -15.908  12.618  -1.113  1.00  0.310          C  
ATOM   2741  NZ  LYS A 175     -15.683  11.798  -2.351  1.00  0.310          N  
ATOM   2742  H   LYS A 175     -15.979  11.664   3.719  1.00  0.240          H  
ATOM   2743  HA  LYS A 175     -13.737  13.179   4.430  1.00  0.280          H  
ATOM   2744 1HB  LYS A 175     -13.289  13.397   2.061  1.00  0.370          H  
ATOM   2745 2HB  LYS A 175     -13.893  11.801   2.387  1.00  0.370          H  
ATOM   2746 1HG  LYS A 175     -16.190  12.652   1.614  1.00  0.370          H  
ATOM   2747 2HG  LYS A 175     -15.348  14.120   1.087  1.00  0.370          H  
ATOM   2748 1HD  LYS A 175     -13.886  12.767  -0.383  1.00  0.370          H  
ATOM   2749 2HD  LYS A 175     -14.733  11.297   0.124  1.00  0.370          H  
ATOM   2750 1HE  LYS A 175     -16.893  12.381  -0.706  1.00  0.370          H  
ATOM   2751 2HE  LYS A 175     -15.881  13.673  -1.383  1.00  0.370          H  
ATOM   2752 1HZ  LYS A 175     -16.402  12.003  -3.023  1.00  0.370          H  
ATOM   2753 2HZ  LYS A 175     -14.781  12.002  -2.752  1.00  0.370          H  
ATOM   2754 3HZ  LYS A 175     -15.741  10.780  -2.114  1.00  0.370          H  
ATOM   2755  N   ASN A 176     -16.144  15.218   3.631  1.00  0.230          N  
ATOM   2756  CA  ASN A 176     -16.479  16.632   3.636  1.00  0.270          C  
ATOM   2757  C   ASN A 176     -17.082  17.084   4.973  1.00  0.260          C  
ATOM   2758  O   ASN A 176     -17.569  18.205   5.073  1.00  0.310          O  
ATOM   2759  CB  ASN A 176     -17.444  16.936   2.516  1.00  0.360          C  
ATOM   2760  CG  ASN A 176     -16.847  16.755   1.152  1.00  0.360          C  
ATOM   2761  OD1 ASN A 176     -15.687  17.096   0.895  1.00  0.360          O  
ATOM   2762  ND2 ASN A 176     -17.633  16.218   0.251  1.00  0.360          N  
ATOM   2763  H   ASN A 176     -16.882  14.537   3.510  1.00  0.280          H  
ATOM   2764  HA  ASN A 176     -15.566  17.207   3.481  1.00  0.320          H  
ATOM   2765 1HB  ASN A 176     -18.329  16.302   2.612  1.00  0.430          H  
ATOM   2766 2HB  ASN A 176     -17.765  17.962   2.613  1.00  0.430          H  
ATOM   2767 1HD2 ASN A 176     -17.300  16.077  -0.680  1.00  0.430          H  
ATOM   2768 2HD2 ASN A 176     -18.569  15.951   0.491  1.00  0.430          H  
ATOM   2769  N   LEU A 177     -17.047  16.221   5.992  1.00  0.230          N  
ATOM   2770  CA  LEU A 177     -17.621  16.529   7.303  1.00  0.230          C  
ATOM   2771  C   LEU A 177     -16.657  16.517   8.490  1.00  0.230          C  
ATOM   2772  O   LEU A 177     -16.807  17.320   9.416  1.00  0.250          O  
ATOM   2773  CB  LEU A 177     -18.723  15.524   7.628  1.00  0.320          C  
ATOM   2774  CG  LEU A 177     -19.958  15.479   6.716  1.00  0.320          C  
ATOM   2775  CD1 LEU A 177     -20.850  14.345   7.198  1.00  0.320          C  
ATOM   2776  CD2 LEU A 177     -20.717  16.830   6.748  1.00  0.320          C  
ATOM   2777  H   LEU A 177     -16.586  15.321   5.863  1.00  0.280          H  
ATOM   2778  HA  LEU A 177     -18.041  17.529   7.256  1.00  0.280          H  
ATOM   2779 1HB  LEU A 177     -18.274  14.533   7.601  1.00  0.390          H  
ATOM   2780 2HB  LEU A 177     -19.038  15.687   8.619  1.00  0.390          H  
ATOM   2781  HG  LEU A 177     -19.653  15.258   5.691  1.00  0.390          H  
ATOM   2782 1HD1 LEU A 177     -21.726  14.274   6.558  1.00  0.390          H  
ATOM   2783 2HD1 LEU A 177     -20.301  13.406   7.155  1.00  0.390          H  
ATOM   2784 3HD1 LEU A 177     -21.162  14.532   8.227  1.00  0.390          H  
ATOM   2785 1HD2 LEU A 177     -21.592  16.767   6.104  1.00  0.390          H  
ATOM   2786 2HD2 LEU A 177     -21.037  17.056   7.764  1.00  0.390          H  
ATOM   2787 3HD2 LEU A 177     -20.082  17.633   6.390  1.00  0.390          H  
ATOM   2788  N   SER A 178     -15.707  15.579   8.503  1.00  0.200          N  
ATOM   2789  CA  SER A 178     -14.844  15.392   9.674  1.00  0.190          C  
ATOM   2790  C   SER A 178     -13.494  14.735   9.380  1.00  0.190          C  
ATOM   2791  O   SER A 178     -13.261  14.194   8.302  1.00  0.220          O  
ATOM   2792  CB  SER A 178     -15.543  14.517  10.691  1.00  0.270          C  
ATOM   2793  OG  SER A 178     -15.701  13.230  10.165  1.00  0.270          O  
ATOM   2794  H   SER A 178     -15.621  14.941   7.711  1.00  0.240          H  
ATOM   2795  HA  SER A 178     -14.653  16.372  10.113  1.00  0.230          H  
ATOM   2796 1HB  SER A 178     -14.945  14.468  11.602  1.00  0.320          H  
ATOM   2797 2HB  SER A 178     -16.517  14.935  10.955  1.00  0.320          H  
ATOM   2798  HG  SER A 178     -15.657  12.603  10.911  1.00  0.320          H  
ATOM   2799  N   ASP A 179     -12.593  14.775  10.371  1.00  0.170          N  
ATOM   2800  CA  ASP A 179     -11.292  14.115  10.317  1.00  0.170          C  
ATOM   2801  C   ASP A 179     -11.282  12.781  11.075  1.00  0.180          C  
ATOM   2802  O   ASP A 179     -10.212  12.218  11.353  1.00  0.180          O  
ATOM   2803  CB  ASP A 179     -10.243  15.040  10.911  1.00  0.240          C  
ATOM   2804  CG  ASP A 179     -10.595  15.380  12.347  1.00  0.240          C  
ATOM   2805  OD1 ASP A 179     -11.750  15.161  12.711  1.00  0.240          O  
ATOM   2806  OD2 ASP A 179      -9.739  15.814  13.088  1.00  0.240          O  
ATOM   2807  H   ASP A 179     -12.803  15.259  11.253  1.00  0.200          H  
ATOM   2808  HA  ASP A 179     -11.047  13.917   9.272  1.00  0.200          H  
ATOM   2809 1HB  ASP A 179      -9.272  14.556  10.887  1.00  0.290          H  
ATOM   2810 2HB  ASP A 179     -10.177  15.957  10.325  1.00  0.290          H  
ATOM   2811  N   ARG A 180     -12.475  12.297  11.424  1.00  0.210          N  
ATOM   2812  CA  ARG A 180     -12.640  11.062  12.171  1.00  0.210          C  
ATOM   2813  C   ARG A 180     -14.063  10.536  12.115  1.00  0.200          C  
ATOM   2814  O   ARG A 180     -14.997  11.253  11.754  1.00  0.240          O  
ATOM   2815  CB  ARG A 180     -12.300  11.293  13.633  1.00  0.290          C  
ATOM   2816  CG  ARG A 180     -13.290  12.188  14.381  1.00  0.290          C  
ATOM   2817  CD  ARG A 180     -12.726  12.652  15.643  1.00  0.290          C  
ATOM   2818  NE  ARG A 180     -11.657  13.627  15.409  1.00  0.290          N  
ATOM   2819  CZ  ARG A 180     -10.669  13.944  16.280  1.00  0.290          C  
ATOM   2820  NH1 ARG A 180     -10.600  13.364  17.473  1.00  0.290          N  
ATOM   2821  NH2 ARG A 180      -9.765  14.849  15.923  1.00  0.290          N  
ATOM   2822  H   ARG A 180     -13.286  12.837  11.164  1.00  0.250          H  
ATOM   2823  HA  ARG A 180     -11.972  10.310  11.751  1.00  0.250          H  
ATOM   2824 1HB  ARG A 180     -12.250  10.341  14.160  1.00  0.350          H  
ATOM   2825 2HB  ARG A 180     -11.323  11.762  13.710  1.00  0.350          H  
ATOM   2826 1HG  ARG A 180     -13.519  13.065  13.772  1.00  0.350          H  
ATOM   2827 2HG  ARG A 180     -14.209  11.639  14.596  1.00  0.350          H  
ATOM   2828 1HD  ARG A 180     -13.504  13.120  16.233  1.00  0.350          H  
ATOM   2829 2HD  ARG A 180     -12.318  11.813  16.179  1.00  0.350          H  
ATOM   2830  HE  ARG A 180     -11.668  14.141  14.498  1.00  0.350          H  
ATOM   2831 1HH1 ARG A 180     -11.295  12.684  17.751  1.00  0.350          H  
ATOM   2832 2HH1 ARG A 180      -9.860  13.610  18.115  1.00  0.350          H  
ATOM   2833 1HH2 ARG A 180      -9.823  15.293  14.978  1.00  0.350          H  
ATOM   2834 2HH2 ARG A 180      -9.017  15.103  16.546  1.00  0.350          H  
ATOM   2835  N   VAL A 181     -14.229   9.294  12.547  1.00  0.170          N  
ATOM   2836  CA  VAL A 181     -15.549   8.690  12.676  1.00  0.160          C  
ATOM   2837  C   VAL A 181     -15.821   8.369  14.117  1.00  0.150          C  
ATOM   2838  O   VAL A 181     -14.924   7.908  14.828  1.00  0.150          O  
ATOM   2839  CB  VAL A 181     -15.712   7.382  11.821  1.00  0.230          C  
ATOM   2840  CG1 VAL A 181     -14.680   6.327  12.173  1.00  0.230          C  
ATOM   2841  CG2 VAL A 181     -17.123   6.772  12.044  1.00  0.230          C  
ATOM   2842  H   VAL A 181     -13.409   8.766  12.810  1.00  0.200          H  
ATOM   2843  HA  VAL A 181     -16.303   9.406  12.337  1.00  0.190          H  
ATOM   2844  HB  VAL A 181     -15.597   7.630  10.799  1.00  0.270          H  
ATOM   2845 1HG1 VAL A 181     -14.834   5.448  11.546  1.00  0.270          H  
ATOM   2846 2HG1 VAL A 181     -13.678   6.710  12.012  1.00  0.270          H  
ATOM   2847 3HG1 VAL A 181     -14.801   6.046  13.210  1.00  0.270          H  
ATOM   2848 1HG2 VAL A 181     -17.238   5.891  11.426  1.00  0.270          H  
ATOM   2849 2HG2 VAL A 181     -17.267   6.475  13.081  1.00  0.270          H  
ATOM   2850 3HG2 VAL A 181     -17.871   7.503  11.776  1.00  0.270          H  
ATOM   2851  N   VAL A 182     -17.038   8.677  14.533  1.00  0.150          N  
ATOM   2852  CA  VAL A 182     -17.552   8.363  15.841  1.00  0.140          C  
ATOM   2853  C   VAL A 182     -18.702   7.393  15.644  1.00  0.130          C  
ATOM   2854  O   VAL A 182     -19.710   7.748  15.032  1.00  0.130          O  
ATOM   2855  CB  VAL A 182     -18.057   9.627  16.566  1.00  0.200          C  
ATOM   2856  CG1 VAL A 182     -18.665   9.251  17.930  1.00  0.200          C  
ATOM   2857  CG2 VAL A 182     -16.893  10.602  16.761  1.00  0.200          C  
ATOM   2858  H   VAL A 182     -17.679   9.085  13.853  1.00  0.180          H  
ATOM   2859  HA  VAL A 182     -16.771   7.913  16.428  1.00  0.170          H  
ATOM   2860  HB  VAL A 182     -18.829  10.094  15.966  1.00  0.240          H  
ATOM   2861 1HG1 VAL A 182     -19.028  10.153  18.423  1.00  0.240          H  
ATOM   2862 2HG1 VAL A 182     -19.504   8.564  17.791  1.00  0.240          H  
ATOM   2863 3HG1 VAL A 182     -17.905   8.770  18.549  1.00  0.240          H  
ATOM   2864 1HG2 VAL A 182     -17.251  11.496  17.262  1.00  0.240          H  
ATOM   2865 2HG2 VAL A 182     -16.129  10.135  17.361  1.00  0.240          H  
ATOM   2866 3HG2 VAL A 182     -16.475  10.868  15.798  1.00  0.240          H  
ATOM   2867  N   PHE A 183     -18.590   6.183  16.157  1.00  0.130          N  
ATOM   2868  CA  PHE A 183     -19.691   5.270  15.969  1.00  0.120          C  
ATOM   2869  C   PHE A 183     -20.663   5.459  17.108  1.00  0.130          C  
ATOM   2870  O   PHE A 183     -20.267   5.528  18.276  1.00  0.160          O  
ATOM   2871  CB  PHE A 183     -19.251   3.817  15.853  1.00  0.170          C  
ATOM   2872  CG  PHE A 183     -18.536   3.471  14.567  1.00  0.170          C  
ATOM   2873  CD1 PHE A 183     -17.157   3.271  14.529  1.00  0.170          C  
ATOM   2874  CD2 PHE A 183     -19.258   3.344  13.381  1.00  0.170          C  
ATOM   2875  CE1 PHE A 183     -16.532   2.930  13.334  1.00  0.170          C  
ATOM   2876  CE2 PHE A 183     -18.636   3.014  12.201  1.00  0.170          C  
ATOM   2877  CZ  PHE A 183     -17.274   2.801  12.180  1.00  0.170          C  
ATOM   2878  H   PHE A 183     -17.744   5.917  16.648  1.00  0.160          H  
ATOM   2879  HA  PHE A 183     -20.193   5.523  15.041  1.00  0.140          H  
ATOM   2880 1HB  PHE A 183     -18.609   3.565  16.672  1.00  0.210          H  
ATOM   2881 2HB  PHE A 183     -20.128   3.189  15.923  1.00  0.210          H  
ATOM   2882  HD1 PHE A 183     -16.573   3.373  15.450  1.00  0.210          H  
ATOM   2883  HD2 PHE A 183     -20.337   3.517  13.397  1.00  0.210          H  
ATOM   2884  HE1 PHE A 183     -15.459   2.763  13.306  1.00  0.210          H  
ATOM   2885  HE2 PHE A 183     -19.221   2.923  11.290  1.00  0.210          H  
ATOM   2886  HZ  PHE A 183     -16.783   2.536  11.258  1.00  0.210          H  
ATOM   2887  N   VAL A 184     -21.934   5.528  16.774  1.00  0.120          N  
ATOM   2888  CA  VAL A 184     -22.950   5.713  17.788  1.00  0.130          C  
ATOM   2889  C   VAL A 184     -23.659   4.375  17.979  1.00  0.130          C  
ATOM   2890  O   VAL A 184     -24.356   3.886  17.080  1.00  0.130          O  
ATOM   2891  CB  VAL A 184     -23.902   6.855  17.344  1.00  0.180          C  
ATOM   2892  CG1 VAL A 184     -24.948   7.084  18.362  1.00  0.180          C  
ATOM   2893  CG2 VAL A 184     -23.089   8.148  17.095  1.00  0.180          C  
ATOM   2894  H   VAL A 184     -22.179   5.471  15.782  1.00  0.140          H  
ATOM   2895  HA  VAL A 184     -22.479   5.990  18.729  1.00  0.160          H  
ATOM   2896  HB  VAL A 184     -24.400   6.570  16.433  1.00  0.210          H  
ATOM   2897 1HG1 VAL A 184     -25.610   7.868  18.041  1.00  0.210          H  
ATOM   2898 2HG1 VAL A 184     -25.496   6.178  18.500  1.00  0.210          H  
ATOM   2899 3HG1 VAL A 184     -24.474   7.374  19.295  1.00  0.210          H  
ATOM   2900 1HG2 VAL A 184     -23.762   8.936  16.776  1.00  0.210          H  
ATOM   2901 2HG2 VAL A 184     -22.589   8.449  18.010  1.00  0.210          H  
ATOM   2902 3HG2 VAL A 184     -22.339   7.977  16.316  1.00  0.210          H  
ATOM   2903  N   LEU A 185     -23.426   3.756  19.134  1.00  0.140          N  
ATOM   2904  CA  LEU A 185     -23.894   2.398  19.382  1.00  0.160          C  
ATOM   2905  C   LEU A 185     -24.964   2.389  20.463  1.00  0.170          C  
ATOM   2906  O   LEU A 185     -24.833   3.118  21.443  1.00  0.180          O  
ATOM   2907  CB  LEU A 185     -22.682   1.579  19.866  1.00  0.220          C  
ATOM   2908  CG  LEU A 185     -21.383   1.666  18.956  1.00  0.220          C  
ATOM   2909  CD1 LEU A 185     -20.252   0.880  19.594  1.00  0.220          C  
ATOM   2910  CD2 LEU A 185     -21.661   1.164  17.577  1.00  0.220          C  
ATOM   2911  H   LEU A 185     -22.876   4.232  19.859  1.00  0.170          H  
ATOM   2912  HA  LEU A 185     -24.316   1.978  18.467  1.00  0.190          H  
ATOM   2913 1HB  LEU A 185     -22.412   1.923  20.865  1.00  0.260          H  
ATOM   2914 2HB  LEU A 185     -22.978   0.529  19.931  1.00  0.260          H  
ATOM   2915  HG  LEU A 185     -21.062   2.709  18.894  1.00  0.260          H  
ATOM   2916 1HD1 LEU A 185     -19.359   0.968  18.982  1.00  0.260          H  
ATOM   2917 2HD1 LEU A 185     -20.051   1.287  20.583  1.00  0.260          H  
ATOM   2918 3HD1 LEU A 185     -20.530  -0.165  19.669  1.00  0.260          H  
ATOM   2919 1HD2 LEU A 185     -20.761   1.243  16.994  1.00  0.260          H  
ATOM   2920 2HD2 LEU A 185     -21.979   0.131  17.616  1.00  0.260          H  
ATOM   2921 3HD2 LEU A 185     -22.442   1.758  17.116  1.00  0.260          H  
ATOM   2922  N   TRP A 186     -26.000   1.554  20.339  1.00  0.220          N  
ATOM   2923  CA  TRP A 186     -26.973   1.459  21.432  1.00  0.220          C  
ATOM   2924  C   TRP A 186     -26.363   0.765  22.641  1.00  0.230          C  
ATOM   2925  O   TRP A 186     -26.438   1.245  23.768  1.00  0.560          O  
ATOM   2926  CB  TRP A 186     -28.259   0.768  20.998  1.00  0.310          C  
ATOM   2927  CG  TRP A 186     -29.229   0.628  22.115  1.00  0.310          C  
ATOM   2928  CD1 TRP A 186     -29.685  -0.535  22.645  1.00  0.310          C  
ATOM   2929  CD2 TRP A 186     -29.836   1.685  22.895  1.00  0.310          C  
ATOM   2930  NE1 TRP A 186     -30.543  -0.278  23.675  1.00  0.310          N  
ATOM   2931  CE2 TRP A 186     -30.643   1.072  23.842  1.00  0.310          C  
ATOM   2932  CE3 TRP A 186     -29.753   3.082  22.874  1.00  0.310          C  
ATOM   2933  CZ2 TRP A 186     -31.360   1.797  24.749  1.00  0.310          C  
ATOM   2934  CZ3 TRP A 186     -30.471   3.786  23.797  1.00  0.310          C  
ATOM   2935  CH2 TRP A 186     -31.244   3.167  24.693  1.00  0.310          C  
ATOM   2936  H   TRP A 186     -26.107   0.987  19.498  1.00  0.260          H  
ATOM   2937  HA  TRP A 186     -27.231   2.467  21.731  1.00  0.260          H  
ATOM   2938 1HB  TRP A 186     -28.733   1.338  20.208  1.00  0.370          H  
ATOM   2939 2HB  TRP A 186     -28.036  -0.221  20.599  1.00  0.370          H  
ATOM   2940  HD1 TRP A 186     -29.406  -1.529  22.301  1.00  0.370          H  
ATOM   2941  HE1 TRP A 186     -31.009  -0.977  24.232  1.00  0.370          H  
ATOM   2942  HE3 TRP A 186     -29.136   3.602  22.156  1.00  0.370          H  
ATOM   2943  HZ2 TRP A 186     -31.996   1.327  25.500  1.00  0.370          H  
ATOM   2944  HZ3 TRP A 186     -30.405   4.862  23.797  1.00  0.370          H  
ATOM   2945  HH2 TRP A 186     -31.784   3.768  25.389  1.00  0.370          H  
ATOM   2946  N   ALA A 187     -25.720  -0.361  22.378  1.00  0.220          N  
ATOM   2947  CA  ALA A 187     -25.033  -1.140  23.390  1.00  0.240          C  
ATOM   2948  C   ALA A 187     -23.828  -1.696  22.661  1.00  0.210          C  
ATOM   2949  O   ALA A 187     -23.983  -2.461  21.720  1.00  0.290          O  
ATOM   2950  CB  ALA A 187     -25.942  -2.210  23.974  1.00  0.330          C  
ATOM   2951  H   ALA A 187     -25.696  -0.691  21.425  1.00  0.260          H  
ATOM   2952  HA  ALA A 187     -24.684  -0.481  24.189  1.00  0.290          H  
ATOM   2953 1HB  ALA A 187     -25.391  -2.791  24.711  1.00  0.390          H  
ATOM   2954 2HB  ALA A 187     -26.798  -1.724  24.459  1.00  0.390          H  
ATOM   2955 3HB  ALA A 187     -26.292  -2.862  23.180  1.00  0.390          H  
ATOM   2956  N   HIS A 188     -22.631  -1.320  23.096  1.00  0.190          N  
ATOM   2957  CA  HIS A 188     -21.407  -1.629  22.336  1.00  0.170          C  
ATOM   2958  C   HIS A 188     -20.839  -3.046  22.327  1.00  0.150          C  
ATOM   2959  O   HIS A 188     -19.938  -3.328  21.540  1.00  0.200          O  
ATOM   2960  CB  HIS A 188     -20.243  -0.736  22.791  1.00  0.250          C  
ATOM   2961  CG  HIS A 188     -19.721  -1.052  24.153  1.00  0.250          C  
ATOM   2962  ND1 HIS A 188     -20.369  -0.684  25.299  1.00  0.250          N  
ATOM   2963  CD2 HIS A 188     -18.612  -1.729  24.544  1.00  0.250          C  
ATOM   2964  CE1 HIS A 188     -19.682  -1.102  26.347  1.00  0.250          C  
ATOM   2965  NE2 HIS A 188     -18.606  -1.745  25.918  1.00  0.250          N  
ATOM   2966  H   HIS A 188     -22.588  -0.704  23.924  1.00  0.230          H  
ATOM   2967  HA  HIS A 188     -21.612  -1.389  21.296  1.00  0.200          H  
ATOM   2968 1HB  HIS A 188     -19.419  -0.817  22.083  1.00  0.300          H  
ATOM   2969 2HB  HIS A 188     -20.576   0.303  22.798  1.00  0.300          H  
ATOM   2970  HD1 HIS A 188     -21.218  -0.124  25.352  1.00  0.300          H  
ATOM   2971  HD2 HIS A 188     -17.815  -2.214  23.988  1.00  0.300          H  
ATOM   2972  HE1 HIS A 188     -20.044  -0.895  27.353  1.00  0.300          H  
ATOM   2973  N   GLY A 189     -21.306  -3.955  23.163  1.00  0.120          N  
ATOM   2974  CA  GLY A 189     -20.650  -5.267  23.222  1.00  0.100          C  
ATOM   2975  C   GLY A 189     -20.442  -5.993  21.869  1.00  0.100          C  
ATOM   2976  O   GLY A 189     -19.303  -6.349  21.510  1.00  0.090          O  
ATOM   2977  H   GLY A 189     -22.068  -3.727  23.786  1.00  0.140          H  
ATOM   2978 1HA  GLY A 189     -19.680  -5.140  23.705  1.00  0.120          H  
ATOM   2979 2HA  GLY A 189     -21.232  -5.911  23.882  1.00  0.120          H  
ATOM   2980  N   PHE A 190     -21.526  -6.262  21.139  1.00  0.100          N  
ATOM   2981  CA  PHE A 190     -21.401  -7.006  19.885  1.00  0.100          C  
ATOM   2982  C   PHE A 190     -20.738  -6.174  18.788  1.00  0.100          C  
ATOM   2983  O   PHE A 190     -19.949  -6.691  18.003  1.00  0.100          O  
ATOM   2984  CB  PHE A 190     -22.733  -7.595  19.452  1.00  0.140          C  
ATOM   2985  CG  PHE A 190     -22.618  -8.542  18.276  1.00  0.140          C  
ATOM   2986  CD1 PHE A 190     -21.857  -9.722  18.368  1.00  0.140          C  
ATOM   2987  CD2 PHE A 190     -23.293  -8.297  17.108  1.00  0.140          C  
ATOM   2988  CE1 PHE A 190     -21.777 -10.592  17.313  1.00  0.140          C  
ATOM   2989  CE2 PHE A 190     -23.220  -9.181  16.063  1.00  0.140          C  
ATOM   2990  CZ  PHE A 190     -22.462 -10.322  16.165  1.00  0.140          C  
ATOM   2991  H   PHE A 190     -22.433  -5.936  21.452  1.00  0.120          H  
ATOM   2992  HA  PHE A 190     -20.745  -7.852  20.077  1.00  0.120          H  
ATOM   2993 1HB  PHE A 190     -23.188  -8.129  20.281  1.00  0.170          H  
ATOM   2994 2HB  PHE A 190     -23.409  -6.778  19.170  1.00  0.170          H  
ATOM   2995  HD1 PHE A 190     -21.317  -9.948  19.279  1.00  0.170          H  
ATOM   2996  HD2 PHE A 190     -23.903  -7.390  17.023  1.00  0.170          H  
ATOM   2997  HE1 PHE A 190     -21.172 -11.499  17.395  1.00  0.170          H  
ATOM   2998  HE2 PHE A 190     -23.769  -8.976  15.168  1.00  0.170          H  
ATOM   2999  HZ  PHE A 190     -22.411 -11.006  15.344  1.00  0.170          H  
ATOM   3000  N   GLU A 191     -21.083  -4.907  18.695  1.00  0.110          N  
ATOM   3001  CA  GLU A 191     -20.507  -4.027  17.695  1.00  0.110          C  
ATOM   3002  C   GLU A 191     -19.008  -3.847  17.884  1.00  0.110          C  
ATOM   3003  O   GLU A 191     -18.267  -3.875  16.901  1.00  0.100          O  
ATOM   3004  CB  GLU A 191     -21.264  -2.721  17.709  1.00  0.150          C  
ATOM   3005  CG  GLU A 191     -22.632  -2.889  17.102  1.00  0.150          C  
ATOM   3006  CD  GLU A 191     -23.599  -3.683  17.953  1.00  0.150          C  
ATOM   3007  OE1 GLU A 191     -23.328  -3.876  19.114  1.00  0.150          O  
ATOM   3008  OE2 GLU A 191     -24.586  -4.144  17.418  1.00  0.150          O  
ATOM   3009  H   GLU A 191     -21.786  -4.536  19.338  1.00  0.130          H  
ATOM   3010  HA  GLU A 191     -20.669  -4.486  16.721  1.00  0.130          H  
ATOM   3011 1HB  GLU A 191     -21.377  -2.367  18.735  1.00  0.180          H  
ATOM   3012 2HB  GLU A 191     -20.716  -1.967  17.153  1.00  0.180          H  
ATOM   3013 1HG  GLU A 191     -23.045  -1.903  16.928  1.00  0.180          H  
ATOM   3014 2HG  GLU A 191     -22.521  -3.368  16.156  1.00  0.180          H  
ATOM   3015  N   LEU A 192     -18.540  -3.730  19.133  1.00  0.120          N  
ATOM   3016  CA  LEU A 192     -17.109  -3.609  19.354  1.00  0.110          C  
ATOM   3017  C   LEU A 192     -16.458  -4.906  18.868  1.00  0.100          C  
ATOM   3018  O   LEU A 192     -15.365  -4.888  18.302  1.00  0.100          O  
ATOM   3019  CB  LEU A 192     -16.767  -3.350  20.832  1.00  0.160          C  
ATOM   3020  CG  LEU A 192     -15.243  -3.047  21.161  1.00  0.160          C  
ATOM   3021  CD1 LEU A 192     -14.781  -1.739  20.435  1.00  0.160          C  
ATOM   3022  CD2 LEU A 192     -15.058  -2.929  22.670  1.00  0.160          C  
ATOM   3023  H   LEU A 192     -19.180  -3.686  19.927  1.00  0.140          H  
ATOM   3024  HA  LEU A 192     -16.746  -2.787  18.748  1.00  0.130          H  
ATOM   3025 1HB  LEU A 192     -17.362  -2.504  21.174  1.00  0.190          H  
ATOM   3026 2HB  LEU A 192     -17.075  -4.227  21.412  1.00  0.190          H  
ATOM   3027  HG  LEU A 192     -14.623  -3.869  20.794  1.00  0.190          H  
ATOM   3028 1HD1 LEU A 192     -13.742  -1.549  20.664  1.00  0.190          H  
ATOM   3029 2HD1 LEU A 192     -14.882  -1.839  19.359  1.00  0.190          H  
ATOM   3030 3HD1 LEU A 192     -15.382  -0.896  20.773  1.00  0.190          H  
ATOM   3031 1HD2 LEU A 192     -14.022  -2.742  22.889  1.00  0.190          H  
ATOM   3032 2HD2 LEU A 192     -15.656  -2.116  23.053  1.00  0.190          H  
ATOM   3033 3HD2 LEU A 192     -15.367  -3.863  23.151  1.00  0.190          H  
ATOM   3034  N   THR A 193     -17.137  -6.041  19.091  1.00  0.110          N  
ATOM   3035  CA  THR A 193     -16.661  -7.331  18.609  1.00  0.120          C  
ATOM   3036  C   THR A 193     -16.585  -7.310  17.068  1.00  0.100          C  
ATOM   3037  O   THR A 193     -15.580  -7.703  16.483  1.00  0.110          O  
ATOM   3038  CB  THR A 193     -17.596  -8.481  19.064  1.00  0.160          C  
ATOM   3039  OG1 THR A 193     -17.653  -8.520  20.503  1.00  0.160          O  
ATOM   3040  CG2 THR A 193     -17.067  -9.790  18.544  1.00  0.160          C  
ATOM   3041  H   THR A 193     -17.988  -6.010  19.655  1.00  0.130          H  
ATOM   3042  HA  THR A 193     -15.661  -7.509  19.005  1.00  0.140          H  
ATOM   3043  HB  THR A 193     -18.570  -8.362  18.681  1.00  0.200          H  
ATOM   3044  HG1 THR A 193     -18.150  -7.735  20.840  1.00  0.200          H  
ATOM   3045 1HG2 THR A 193     -17.706 -10.600  18.870  1.00  0.200          H  
ATOM   3046 2HG2 THR A 193     -17.032  -9.783  17.458  1.00  0.200          H  
ATOM   3047 3HG2 THR A 193     -16.082  -9.923  18.930  1.00  0.200          H  
ATOM   3048  N   SER A 194     -17.623  -6.797  16.395  1.00  0.080          N  
ATOM   3049  CA  SER A 194     -17.644  -6.718  14.927  1.00  0.080          C  
ATOM   3050  C   SER A 194     -16.478  -5.879  14.391  1.00  0.090          C  
ATOM   3051  O   SER A 194     -15.875  -6.221  13.369  1.00  0.090          O  
ATOM   3052  CB  SER A 194     -18.961  -6.152  14.440  1.00  0.110          C  
ATOM   3053  OG  SER A 194     -20.012  -7.027  14.735  1.00  0.110          O  
ATOM   3054  H   SER A 194     -18.457  -6.528  16.923  1.00  0.100          H  
ATOM   3055  HA  SER A 194     -17.549  -7.729  14.536  1.00  0.100          H  
ATOM   3056 1HB  SER A 194     -19.141  -5.191  14.908  1.00  0.130          H  
ATOM   3057 2HB  SER A 194     -18.913  -5.987  13.364  1.00  0.130          H  
ATOM   3058  HG  SER A 194     -20.818  -6.576  14.489  1.00  0.130          H  
ATOM   3059  N   MET A 195     -16.111  -4.819  15.117  1.00  0.090          N  
ATOM   3060  CA  MET A 195     -14.995  -3.945  14.746  1.00  0.100          C  
ATOM   3061  C   MET A 195     -13.671  -4.720  14.676  1.00  0.100          C  
ATOM   3062  O   MET A 195     -12.738  -4.326  13.975  1.00  0.110          O  
ATOM   3063  CB  MET A 195     -14.917  -2.749  15.689  1.00  0.140          C  
ATOM   3064  CG  MET A 195     -16.066  -1.768  15.492  1.00  0.140          C  
ATOM   3065  SD  MET A 195     -16.053  -0.391  16.607  1.00  0.140          S  
ATOM   3066  CE  MET A 195     -17.703   0.243  16.355  1.00  0.140          C  
ATOM   3067  H   MET A 195     -16.696  -4.585  15.927  1.00  0.110          H  
ATOM   3068  HA  MET A 195     -15.181  -3.553  13.758  1.00  0.120          H  
ATOM   3069 1HB  MET A 195     -14.953  -3.093  16.712  1.00  0.160          H  
ATOM   3070 2HB  MET A 195     -13.981  -2.234  15.558  1.00  0.160          H  
ATOM   3071 1HG  MET A 195     -15.993  -1.375  14.494  1.00  0.160          H  
ATOM   3072 2HG  MET A 195     -17.010  -2.279  15.577  1.00  0.160          H  
ATOM   3073 1HE  MET A 195     -17.853   1.122  16.979  1.00  0.160          H  
ATOM   3074 2HE  MET A 195     -17.837   0.511  15.305  1.00  0.160          H  
ATOM   3075 3HE  MET A 195     -18.429  -0.524  16.627  1.00  0.160          H  
ATOM   3076  N   LYS A 196     -13.587  -5.880  15.331  1.00  0.090          N  
ATOM   3077  CA  LYS A 196     -12.396  -6.722  15.334  1.00  0.100          C  
ATOM   3078  C   LYS A 196     -12.051  -7.174  13.923  1.00  0.120          C  
ATOM   3079  O   LYS A 196     -10.925  -7.600  13.649  1.00  0.230          O  
ATOM   3080  CB  LYS A 196     -12.609  -7.959  16.223  1.00  0.140          C  
ATOM   3081  CG  LYS A 196     -11.416  -8.928  16.381  1.00  0.140          C  
ATOM   3082  CD  LYS A 196     -10.230  -8.302  17.119  1.00  0.140          C  
ATOM   3083  CE  LYS A 196      -9.128  -9.333  17.367  1.00  0.140          C  
ATOM   3084  NZ  LYS A 196      -7.937  -8.727  18.037  1.00  0.140          N  
ATOM   3085  H   LYS A 196     -14.397  -6.245  15.839  1.00  0.110          H  
ATOM   3086  HA  LYS A 196     -11.565  -6.133  15.717  1.00  0.120          H  
ATOM   3087 1HB  LYS A 196     -12.943  -7.647  17.214  1.00  0.160          H  
ATOM   3088 2HB  LYS A 196     -13.411  -8.556  15.790  1.00  0.160          H  
ATOM   3089 1HG  LYS A 196     -11.763  -9.779  16.955  1.00  0.160          H  
ATOM   3090 2HG  LYS A 196     -11.094  -9.296  15.414  1.00  0.160          H  
ATOM   3091 1HD  LYS A 196      -9.812  -7.495  16.516  1.00  0.160          H  
ATOM   3092 2HD  LYS A 196     -10.564  -7.893  18.071  1.00  0.160          H  
ATOM   3093 1HE  LYS A 196      -9.519 -10.126  17.999  1.00  0.160          H  
ATOM   3094 2HE  LYS A 196      -8.819  -9.762  16.412  1.00  0.160          H  
ATOM   3095 1HZ  LYS A 196      -7.233  -9.437  18.182  1.00  0.160          H  
ATOM   3096 2HZ  LYS A 196      -7.560  -7.995  17.451  1.00  0.160          H  
ATOM   3097 3HZ  LYS A 196      -8.209  -8.337  18.928  1.00  0.160          H  
ATOM   3098  N   TYR A 197     -13.041  -7.155  13.034  1.00  0.100          N  
ATOM   3099  CA  TYR A 197     -12.830  -7.614  11.690  1.00  0.100          C  
ATOM   3100  C   TYR A 197     -12.652  -6.458  10.688  1.00  0.110          C  
ATOM   3101  O   TYR A 197     -12.467  -6.715   9.492  1.00  0.140          O  
ATOM   3102  CB  TYR A 197     -14.028  -8.469  11.304  1.00  0.140          C  
ATOM   3103  CG  TYR A 197     -14.263  -9.665  12.248  1.00  0.140          C  
ATOM   3104  CD1 TYR A 197     -15.293  -9.604  13.172  1.00  0.140          C  
ATOM   3105  CD2 TYR A 197     -13.482 -10.789  12.191  1.00  0.140          C  
ATOM   3106  CE1 TYR A 197     -15.546 -10.663  14.017  1.00  0.140          C  
ATOM   3107  CE2 TYR A 197     -13.743 -11.863  13.025  1.00  0.140          C  
ATOM   3108  CZ  TYR A 197     -14.768 -11.803  13.932  1.00  0.140          C  
ATOM   3109  OH  TYR A 197     -15.030 -12.879  14.753  1.00  0.140          O  
ATOM   3110  H   TYR A 197     -13.966  -6.803  13.296  1.00  0.120          H  
ATOM   3111  HA  TYR A 197     -11.927  -8.222  11.665  1.00  0.120          H  
ATOM   3112 1HB  TYR A 197     -14.927  -7.848  11.309  1.00  0.170          H  
ATOM   3113 2HB  TYR A 197     -13.895  -8.851  10.293  1.00  0.170          H  
ATOM   3114  HD1 TYR A 197     -15.909  -8.717  13.226  1.00  0.170          H  
ATOM   3115  HD2 TYR A 197     -12.666 -10.838  11.484  1.00  0.170          H  
ATOM   3116  HE1 TYR A 197     -16.364 -10.603  14.736  1.00  0.170          H  
ATOM   3117  HE2 TYR A 197     -13.133 -12.760  12.961  1.00  0.170          H  
ATOM   3118  HH  TYR A 197     -15.741 -12.653  15.362  1.00  0.170          H  
ATOM   3119  N   PHE A 198     -12.726  -5.182  11.148  1.00  0.100          N  
ATOM   3120  CA  PHE A 198     -12.544  -4.047  10.227  1.00  0.110          C  
ATOM   3121  C   PHE A 198     -11.741  -2.849  10.776  1.00  0.120          C  
ATOM   3122  O   PHE A 198     -11.452  -1.915  10.014  1.00  0.130          O  
ATOM   3123  CB  PHE A 198     -13.880  -3.562   9.612  1.00  0.150          C  
ATOM   3124  CG  PHE A 198     -14.936  -2.894  10.470  1.00  0.150          C  
ATOM   3125  CD1 PHE A 198     -14.939  -1.510  10.632  1.00  0.150          C  
ATOM   3126  CD2 PHE A 198     -15.959  -3.625  11.054  1.00  0.150          C  
ATOM   3127  CE1 PHE A 198     -15.933  -0.879  11.360  1.00  0.150          C  
ATOM   3128  CE2 PHE A 198     -16.951  -2.992  11.778  1.00  0.150          C  
ATOM   3129  CZ  PHE A 198     -16.939  -1.616  11.927  1.00  0.150          C  
ATOM   3130  H   PHE A 198     -12.866  -5.011  12.141  1.00  0.120          H  
ATOM   3131  HA  PHE A 198     -11.962  -4.415   9.396  1.00  0.130          H  
ATOM   3132 1HB  PHE A 198     -13.650  -2.880   8.789  1.00  0.180          H  
ATOM   3133 2HB  PHE A 198     -14.364  -4.424   9.167  1.00  0.180          H  
ATOM   3134  HD1 PHE A 198     -14.143  -0.922  10.169  1.00  0.180          H  
ATOM   3135  HD2 PHE A 198     -15.980  -4.714  10.934  1.00  0.180          H  
ATOM   3136  HE1 PHE A 198     -15.918   0.202  11.475  1.00  0.180          H  
ATOM   3137  HE2 PHE A 198     -17.739  -3.583  12.229  1.00  0.180          H  
ATOM   3138  HZ  PHE A 198     -17.723  -1.116  12.498  1.00  0.180          H  
ATOM   3139  N   VAL A 199     -11.356  -2.878  12.061  1.00  0.110          N  
ATOM   3140  CA  VAL A 199     -10.636  -1.768  12.689  1.00  0.120          C  
ATOM   3141  C   VAL A 199      -9.234  -2.133  13.241  1.00  0.150          C  
ATOM   3142  O   VAL A 199      -9.081  -3.082  14.014  1.00  0.180          O  
ATOM   3143  CB  VAL A 199     -11.476  -1.207  13.862  1.00  0.160          C  
ATOM   3144  CG1 VAL A 199     -10.735  -0.076  14.527  1.00  0.160          C  
ATOM   3145  CG2 VAL A 199     -12.848  -0.754  13.361  1.00  0.160          C  
ATOM   3146  H   VAL A 199     -11.631  -3.655  12.655  1.00  0.130          H  
ATOM   3147  HA  VAL A 199     -10.520  -0.989  11.944  1.00  0.140          H  
ATOM   3148  HB  VAL A 199     -11.609  -1.988  14.609  1.00  0.200          H  
ATOM   3149 1HG1 VAL A 199     -11.319   0.294  15.363  1.00  0.200          H  
ATOM   3150 2HG1 VAL A 199      -9.791  -0.414  14.893  1.00  0.200          H  
ATOM   3151 3HG1 VAL A 199     -10.571   0.714  13.798  1.00  0.200          H  
ATOM   3152 1HG2 VAL A 199     -13.437  -0.372  14.189  1.00  0.200          H  
ATOM   3153 2HG2 VAL A 199     -12.738   0.010  12.631  1.00  0.200          H  
ATOM   3154 3HG2 VAL A 199     -13.357  -1.605  12.926  1.00  0.200          H  
ATOM   3155  N   LYS A 200      -8.219  -1.349  12.857  1.00  0.190          N  
ATOM   3156  CA  LYS A 200      -6.832  -1.525  13.329  1.00  0.300          C  
ATOM   3157  C   LYS A 200      -6.328  -0.336  14.130  1.00  0.370          C  
ATOM   3158  O   LYS A 200      -5.930   0.663  13.563  1.00  0.770          O  
ATOM   3159  CB  LYS A 200      -5.867  -1.775  12.163  1.00  0.380          C  
ATOM   3160  CG  LYS A 200      -6.080  -3.068  11.422  1.00  0.380          C  
ATOM   3161  CD  LYS A 200      -5.668  -4.286  12.260  1.00  0.380          C  
ATOM   3162  CE  LYS A 200      -5.809  -5.569  11.483  1.00  0.380          C  
ATOM   3163  NZ  LYS A 200      -5.443  -6.758  12.284  1.00  0.380          N  
ATOM   3164  H   LYS A 200      -8.456  -0.571  12.233  1.00  0.230          H  
ATOM   3165  HA  LYS A 200      -6.809  -2.377  14.002  1.00  0.360          H  
ATOM   3166 1HB  LYS A 200      -5.965  -0.961  11.439  1.00  0.450          H  
ATOM   3167 2HB  LYS A 200      -4.842  -1.758  12.533  1.00  0.450          H  
ATOM   3168 1HG  LYS A 200      -7.129  -3.150  11.242  1.00  0.450          H  
ATOM   3169 2HG  LYS A 200      -5.552  -3.062  10.469  1.00  0.450          H  
ATOM   3170 1HD  LYS A 200      -4.637  -4.175  12.592  1.00  0.450          H  
ATOM   3171 2HD  LYS A 200      -6.309  -4.371  13.133  1.00  0.450          H  
ATOM   3172 1HE  LYS A 200      -6.832  -5.675  11.189  1.00  0.450          H  
ATOM   3173 2HE  LYS A 200      -5.181  -5.526  10.591  1.00  0.450          H  
ATOM   3174 1HZ  LYS A 200      -5.579  -7.579  11.713  1.00  0.450          H  
ATOM   3175 2HZ  LYS A 200      -4.477  -6.699  12.575  1.00  0.450          H  
ATOM   3176 3HZ  LYS A 200      -6.041  -6.808  13.098  1.00  0.450          H  
ATOM   3177  N   ILE A 201      -6.303  -0.489  15.441  1.00  0.210          N  
ATOM   3178  CA  ILE A 201      -5.971   0.571  16.391  1.00  0.190          C  
ATOM   3179  C   ILE A 201      -4.479   0.758  16.632  1.00  0.210          C  
ATOM   3180  O   ILE A 201      -3.749  -0.218  16.815  1.00  0.270          O  
ATOM   3181  CB  ILE A 201      -6.691   0.292  17.720  1.00  0.270          C  
ATOM   3182  CG1 ILE A 201      -8.187   0.348  17.438  1.00  0.270          C  
ATOM   3183  CG2 ILE A 201      -6.272   1.324  18.814  1.00  0.270          C  
ATOM   3184  CD1 ILE A 201      -9.042  -0.191  18.512  1.00  0.270          C  
ATOM   3185  H   ILE A 201      -6.593  -1.388  15.799  1.00  0.250          H  
ATOM   3186  HA  ILE A 201      -6.364   1.501  15.984  1.00  0.230          H  
ATOM   3187  HB  ILE A 201      -6.453  -0.712  18.060  1.00  0.330          H  
ATOM   3188 1HG1 ILE A 201      -8.459   1.386  17.249  1.00  0.330          H  
ATOM   3189 2HG1 ILE A 201      -8.390  -0.214  16.554  1.00  0.330          H  
ATOM   3190 1HG2 ILE A 201      -6.792   1.127  19.744  1.00  0.330          H  
ATOM   3191 2HG2 ILE A 201      -5.209   1.255  18.999  1.00  0.330          H  
ATOM   3192 3HG2 ILE A 201      -6.517   2.334  18.476  1.00  0.330          H  
ATOM   3193 1HD1 ILE A 201     -10.088  -0.106  18.215  1.00  0.330          H  
ATOM   3194 2HD1 ILE A 201      -8.794  -1.238  18.676  1.00  0.330          H  
ATOM   3195 3HD1 ILE A 201      -8.884   0.354  19.421  1.00  0.330          H  
ATOM   3196  N   GLY A 202      -4.029   2.009  16.655  1.00  0.200          N  
ATOM   3197  CA  GLY A 202      -2.622   2.294  16.915  1.00  0.210          C  
ATOM   3198  C   GLY A 202      -2.403   3.760  17.296  1.00  0.240          C  
ATOM   3199  O   GLY A 202      -3.361   4.518  17.406  1.00  0.320          O  
ATOM   3200  H   GLY A 202      -4.700   2.765  16.489  1.00  0.240          H  
ATOM   3201 1HA  GLY A 202      -2.273   1.634  17.689  1.00  0.250          H  
ATOM   3202 2HA  GLY A 202      -2.051   2.055  16.022  1.00  0.250          H  
ATOM   3203  N   PRO A 203      -1.157   4.196  17.508  1.00  0.240          N  
ATOM   3204  CA  PRO A 203      -0.787   5.560  17.844  1.00  0.250          C  
ATOM   3205  C   PRO A 203      -1.273   6.462  16.726  1.00  0.260          C  
ATOM   3206  O   PRO A 203      -1.324   6.030  15.581  1.00  0.290          O  
ATOM   3207  CB  PRO A 203       0.741   5.489  17.916  1.00  0.380          C  
ATOM   3208  CG  PRO A 203       1.038   4.030  18.216  1.00  0.380          C  
ATOM   3209  CD  PRO A 203      -0.027   3.258  17.462  1.00  0.380          C  
ATOM   3210  HA  PRO A 203      -1.239   5.840  18.801  1.00  0.300          H  
ATOM   3211 1HB  PRO A 203       1.178   5.845  16.971  1.00  0.450          H  
ATOM   3212 2HB  PRO A 203       1.100   6.165  18.711  1.00  0.450          H  
ATOM   3213 1HG  PRO A 203       2.060   3.774  17.903  1.00  0.450          H  
ATOM   3214 2HG  PRO A 203       0.985   3.864  19.306  1.00  0.450          H  
ATOM   3215 1HD  PRO A 203       0.277   3.074  16.420  1.00  0.450          H  
ATOM   3216 2HD  PRO A 203      -0.229   2.335  18.007  1.00  0.450          H  
ATOM   3217  N   GLU A 204      -1.646   7.697  17.021  1.00  0.260          N  
ATOM   3218  CA  GLU A 204      -2.155   8.558  15.955  1.00  0.270          C  
ATOM   3219  C   GLU A 204      -1.106   8.802  14.868  1.00  0.250          C  
ATOM   3220  O   GLU A 204       0.067   9.043  15.164  1.00  0.300          O  
ATOM   3221  CB  GLU A 204      -2.683   9.868  16.537  1.00  0.370          C  
ATOM   3222  CG  GLU A 204      -3.410  10.763  15.534  1.00  0.370          C  
ATOM   3223  CD  GLU A 204      -4.043  11.940  16.192  1.00  0.370          C  
ATOM   3224  OE1 GLU A 204      -3.350  12.883  16.477  1.00  0.370          O  
ATOM   3225  OE2 GLU A 204      -5.238  11.891  16.431  1.00  0.370          O  
ATOM   3226  H   GLU A 204      -1.585   8.043  17.969  1.00  0.310          H  
ATOM   3227  HA  GLU A 204      -2.997   8.048  15.487  1.00  0.320          H  
ATOM   3228 1HB  GLU A 204      -3.374   9.650  17.352  1.00  0.450          H  
ATOM   3229 2HB  GLU A 204      -1.854  10.440  16.953  1.00  0.450          H  
ATOM   3230 1HG  GLU A 204      -2.699  11.122  14.788  1.00  0.450          H  
ATOM   3231 2HG  GLU A 204      -4.175  10.181  15.017  1.00  0.450          H  
ATOM   3232  N   ARG A 205      -1.549   8.720  13.604  1.00  0.240          N  
ATOM   3233  CA  ARG A 205      -0.688   8.882  12.434  1.00  0.250          C  
ATOM   3234  C   ARG A 205      -1.263   9.900  11.465  1.00  0.250          C  
ATOM   3235  O   ARG A 205      -2.476  10.124  11.448  1.00  0.270          O  
ATOM   3236  CB  ARG A 205      -0.537   7.563  11.659  1.00  0.350          C  
ATOM   3237  CG  ARG A 205       0.015   6.368  12.440  1.00  0.350          C  
ATOM   3238  CD  ARG A 205       1.422   6.541  12.893  1.00  0.350          C  
ATOM   3239  NE  ARG A 205       2.371   6.657  11.778  1.00  0.350          N  
ATOM   3240  CZ  ARG A 205       2.981   5.619  11.152  1.00  0.350          C  
ATOM   3241  NH1 ARG A 205       2.761   4.377  11.534  1.00  0.350          N  
ATOM   3242  NH2 ARG A 205       3.814   5.856  10.149  1.00  0.350          N  
ATOM   3243  H   ARG A 205      -2.535   8.553  13.458  1.00  0.290          H  
ATOM   3244  HA  ARG A 205       0.288   9.235  12.762  1.00  0.300          H  
ATOM   3245 1HB  ARG A 205      -1.513   7.261  11.279  1.00  0.420          H  
ATOM   3246 2HB  ARG A 205       0.104   7.718  10.790  1.00  0.420          H  
ATOM   3247 1HG  ARG A 205      -0.590   6.216  13.307  1.00  0.420          H  
ATOM   3248 2HG  ARG A 205      -0.038   5.480  11.815  1.00  0.420          H  
ATOM   3249 1HD  ARG A 205       1.502   7.436  13.505  1.00  0.420          H  
ATOM   3250 2HD  ARG A 205       1.700   5.688  13.505  1.00  0.420          H  
ATOM   3251  HE  ARG A 205       2.581   7.589  11.446  1.00  0.420          H  
ATOM   3252 1HH1 ARG A 205       2.125   4.177  12.290  1.00  0.420          H  
ATOM   3253 2HH1 ARG A 205       3.222   3.612  11.062  1.00  0.420          H  
ATOM   3254 1HH2 ARG A 205       3.991   6.805   9.851  1.00  0.420          H  
ATOM   3255 2HH2 ARG A 205       4.275   5.090   9.681  1.00  0.420          H  
ATOM   3256  N   THR A 206      -0.375  10.493  10.669  1.00  0.280          N  
ATOM   3257  CA  THR A 206      -0.701  11.436   9.598  1.00  0.300          C  
ATOM   3258  C   THR A 206      -0.839  10.689   8.271  1.00  0.310          C  
ATOM   3259  O   THR A 206      -0.118   9.722   8.009  1.00  0.400          O  
ATOM   3260  CB  THR A 206       0.367  12.558   9.508  1.00  0.410          C  
ATOM   3261  OG1 THR A 206       0.390  13.270  10.751  1.00  0.410          O  
ATOM   3262  CG2 THR A 206       0.041  13.565   8.380  1.00  0.410          C  
ATOM   3263  H   THR A 206       0.598  10.252  10.789  1.00  0.340          H  
ATOM   3264  HA  THR A 206      -1.663  11.905   9.815  1.00  0.360          H  
ATOM   3265  HB  THR A 206       1.345  12.118   9.324  1.00  0.490          H  
ATOM   3266  HG1 THR A 206       0.705  12.689  11.445  1.00  0.490          H  
ATOM   3267 1HG2 THR A 206       0.800  14.342   8.362  1.00  0.490          H  
ATOM   3268 2HG2 THR A 206       0.029  13.074   7.408  1.00  0.490          H  
ATOM   3269 3HG2 THR A 206      -0.931  14.021   8.562  1.00  0.490          H  
ATOM   3270  N   CYS A 207      -1.783  11.144   7.470  1.00  0.260          N  
ATOM   3271  CA  CYS A 207      -2.126  10.616   6.154  1.00  0.260          C  
ATOM   3272  C   CYS A 207      -1.001  10.714   5.139  1.00  0.300          C  
ATOM   3273  O   CYS A 207      -0.300  11.723   5.060  1.00  0.370          O  
ATOM   3274  CB  CYS A 207      -3.262  11.427   5.592  1.00  0.360          C  
ATOM   3275  SG  CYS A 207      -4.670  11.388   6.575  1.00  0.360          S  
ATOM   3276  H   CYS A 207      -2.319  11.942   7.812  1.00  0.310          H  
ATOM   3277  HA  CYS A 207      -2.417   9.572   6.267  1.00  0.310          H  
ATOM   3278 1HB  CYS A 207      -2.936  12.457   5.529  1.00  0.440          H  
ATOM   3279 2HB  CYS A 207      -3.514  11.085   4.589  1.00  0.440          H  
ATOM   3280  N   CYS A 208      -0.897   9.714   4.282  1.00  0.330          N  
ATOM   3281  CA  CYS A 208       0.049   9.816   3.204  1.00  0.420          C  
ATOM   3282  C   CYS A 208      -0.454  10.907   2.275  1.00  0.400          C  
ATOM   3283  O   CYS A 208      -1.664  10.995   2.023  1.00  0.420          O  
ATOM   3284  CB  CYS A 208       0.166   8.500   2.446  1.00  0.550          C  
ATOM   3285  SG  CYS A 208       0.796   7.153   3.457  1.00  0.550          S  
ATOM   3286  H   CYS A 208      -1.466   8.874   4.377  1.00  0.400          H  
ATOM   3287  HA  CYS A 208       1.024  10.094   3.602  1.00  0.500          H  
ATOM   3288 1HB  CYS A 208      -0.816   8.208   2.069  1.00  0.660          H  
ATOM   3289 2HB  CYS A 208       0.827   8.628   1.591  1.00  0.660          H  
ATOM   3290  HG  CYS A 208      -0.351   7.060   4.169  1.00  0.660          H  
ATOM   3291  N   LEU A 209       0.485  11.705   1.777  1.00  0.480          N  
ATOM   3292  CA  LEU A 209       0.278  12.791   0.825  1.00  0.510          C  
ATOM   3293  C   LEU A 209      -0.519  13.989   1.352  1.00  0.400          C  
ATOM   3294  O   LEU A 209      -0.949  14.824   0.556  1.00  0.450          O  
ATOM   3295  CB  LEU A 209      -0.440  12.256  -0.424  1.00  0.700          C  
ATOM   3296  CG  LEU A 209       0.187  11.043  -1.147  1.00  0.700          C  
ATOM   3297  CD1 LEU A 209      -0.737  10.649  -2.279  1.00  0.700          C  
ATOM   3298  CD2 LEU A 209       1.582  11.386  -1.676  1.00  0.700          C  
ATOM   3299  H   LEU A 209       1.433  11.539   2.088  1.00  0.580          H  
ATOM   3300  HA  LEU A 209       1.257  13.168   0.538  1.00  0.610          H  
ATOM   3301 1HB  LEU A 209      -1.445  11.985  -0.163  1.00  0.840          H  
ATOM   3302 2HB  LEU A 209      -0.499  13.066  -1.150  1.00  0.840          H  
ATOM   3303  HG  LEU A 209       0.257  10.203  -0.463  1.00  0.840          H  
ATOM   3304 1HD1 LEU A 209      -0.330   9.782  -2.798  1.00  0.840          H  
ATOM   3305 2HD1 LEU A 209      -1.721  10.400  -1.873  1.00  0.840          H  
ATOM   3306 3HD1 LEU A 209      -0.833  11.478  -2.977  1.00  0.840          H  
ATOM   3307 1HD2 LEU A 209       1.995  10.519  -2.192  1.00  0.840          H  
ATOM   3308 2HD2 LEU A 209       1.513  12.222  -2.374  1.00  0.840          H  
ATOM   3309 3HD2 LEU A 209       2.241  11.654  -0.858  1.00  0.840          H  
ATOM   3310  N   CYS A 210      -0.691  14.125   2.668  1.00  0.340          N  
ATOM   3311  CA  CYS A 210      -1.341  15.334   3.182  1.00  0.310          C  
ATOM   3312  C   CYS A 210      -1.078  15.565   4.664  1.00  0.290          C  
ATOM   3313  O   CYS A 210      -0.418  14.775   5.329  1.00  0.390          O  
ATOM   3314  CB  CYS A 210      -2.833  15.381   2.848  1.00  0.450          C  
ATOM   3315  SG  CYS A 210      -3.778  14.102   3.516  1.00  0.450          S  
ATOM   3316  H   CYS A 210      -0.365  13.399   3.320  1.00  0.410          H  
ATOM   3317  HA  CYS A 210      -0.904  16.182   2.654  1.00  0.370          H  
ATOM   3318 1HB  CYS A 210      -3.253  16.320   3.212  1.00  0.540          H  
ATOM   3319 2HB  CYS A 210      -2.973  15.383   1.781  1.00  0.540          H  
ATOM   3320  HG  CYS A 210      -2.908  13.130   3.222  1.00  0.540          H  
ATOM   3321  N   ASP A 211      -1.559  16.689   5.178  1.00  0.300          N  
ATOM   3322  CA  ASP A 211      -1.378  17.064   6.568  1.00  0.400          C  
ATOM   3323  C   ASP A 211      -2.568  16.800   7.485  1.00  0.360          C  
ATOM   3324  O   ASP A 211      -2.660  17.368   8.573  1.00  0.470          O  
ATOM   3325  CB  ASP A 211      -0.965  18.529   6.611  1.00  0.520          C  
ATOM   3326  CG  ASP A 211      -1.974  19.425   5.903  1.00  0.520          C  
ATOM   3327  OD1 ASP A 211      -2.762  18.898   5.094  1.00  0.520          O  
ATOM   3328  OD2 ASP A 211      -1.944  20.614   6.124  1.00  0.520          O  
ATOM   3329  H   ASP A 211      -2.089  17.349   4.601  1.00  0.360          H  
ATOM   3330  HA  ASP A 211      -0.542  16.482   6.957  1.00  0.480          H  
ATOM   3331 1HB  ASP A 211      -0.874  18.853   7.649  1.00  0.620          H  
ATOM   3332 2HB  ASP A 211       0.011  18.650   6.142  1.00  0.620          H  
ATOM   3333  N   ARG A 212      -3.480  15.946   7.066  1.00  0.260          N  
ATOM   3334  CA  ARG A 212      -4.626  15.641   7.892  1.00  0.260          C  
ATOM   3335  C   ARG A 212      -4.421  14.318   8.633  1.00  0.230          C  
ATOM   3336  O   ARG A 212      -3.448  13.594   8.388  1.00  0.230          O  
ATOM   3337  CB  ARG A 212      -5.902  15.661   7.071  1.00  0.360          C  
ATOM   3338  CG  ARG A 212      -6.612  17.003   6.929  1.00  0.360          C  
ATOM   3339  CD  ARG A 212      -5.882  17.991   6.071  1.00  0.360          C  
ATOM   3340  NE  ARG A 212      -6.751  19.134   5.773  1.00  0.360          N  
ATOM   3341  CZ  ARG A 212      -6.412  20.254   5.085  1.00  0.360          C  
ATOM   3342  NH1 ARG A 212      -5.198  20.433   4.600  1.00  0.360          N  
ATOM   3343  NH2 ARG A 212      -7.332  21.193   4.897  1.00  0.360          N  
ATOM   3344  H   ARG A 212      -3.364  15.493   6.168  1.00  0.310          H  
ATOM   3345  HA  ARG A 212      -4.727  16.425   8.642  1.00  0.310          H  
ATOM   3346 1HB  ARG A 212      -5.657  15.378   6.058  1.00  0.440          H  
ATOM   3347 2HB  ARG A 212      -6.618  14.943   7.468  1.00  0.440          H  
ATOM   3348 1HG  ARG A 212      -7.594  16.839   6.484  1.00  0.440          H  
ATOM   3349 2HG  ARG A 212      -6.732  17.449   7.915  1.00  0.440          H  
ATOM   3350 1HD  ARG A 212      -5.001  18.360   6.599  1.00  0.440          H  
ATOM   3351 2HD  ARG A 212      -5.579  17.525   5.132  1.00  0.440          H  
ATOM   3352  HE  ARG A 212      -7.700  19.077   6.111  1.00  0.440          H  
ATOM   3353 1HH1 ARG A 212      -4.447  19.733   4.738  1.00  0.440          H  
ATOM   3354 2HH1 ARG A 212      -4.973  21.277   4.099  1.00  0.440          H  
ATOM   3355 1HH2 ARG A 212      -8.267  21.068   5.262  1.00  0.440          H  
ATOM   3356 2HH2 ARG A 212      -7.102  22.034   4.387  1.00  0.440          H  
ATOM   3357  N   ARG A 213      -5.270  14.093   9.633  1.00  0.250          N  
ATOM   3358  CA  ARG A 213      -5.264  12.898  10.473  1.00  0.250          C  
ATOM   3359  C   ARG A 213      -5.651  11.622   9.744  1.00  0.230          C  
ATOM   3360  O   ARG A 213      -6.680  11.593   9.069  1.00  0.240          O  
ATOM   3361  CB  ARG A 213      -6.266  13.112  11.597  1.00  0.350          C  
ATOM   3362  CG  ARG A 213      -6.372  12.016  12.588  1.00  0.350          C  
ATOM   3363  CD  ARG A 213      -7.349  12.323  13.645  1.00  0.350          C  
ATOM   3364  NE  ARG A 213      -7.426  11.222  14.558  1.00  0.350          N  
ATOM   3365  CZ  ARG A 213      -8.250  10.146  14.435  1.00  0.350          C  
ATOM   3366  NH1 ARG A 213      -9.129  10.044  13.439  1.00  0.350          N  
ATOM   3367  NH2 ARG A 213      -8.166   9.178  15.326  1.00  0.350          N  
ATOM   3368  H   ARG A 213      -5.999  14.773   9.788  1.00  0.300          H  
ATOM   3369  HA  ARG A 213      -4.261  12.771  10.885  1.00  0.300          H  
ATOM   3370 1HB  ARG A 213      -6.022  14.023  12.138  1.00  0.420          H  
ATOM   3371 2HB  ARG A 213      -7.260  13.242  11.168  1.00  0.420          H  
ATOM   3372 1HG  ARG A 213      -6.708  11.110  12.095  1.00  0.420          H  
ATOM   3373 2HG  ARG A 213      -5.401  11.836  13.055  1.00  0.420          H  
ATOM   3374 1HD  ARG A 213      -7.021  13.202  14.203  1.00  0.420          H  
ATOM   3375 2HD  ARG A 213      -8.335  12.512  13.220  1.00  0.420          H  
ATOM   3376  HE  ARG A 213      -6.754  11.241  15.343  1.00  0.420          H  
ATOM   3377 1HH1 ARG A 213      -9.239  10.798  12.734  1.00  0.420          H  
ATOM   3378 2HH1 ARG A 213      -9.715   9.224  13.379  1.00  0.420          H  
ATOM   3379 1HH2 ARG A 213      -7.499   9.257  16.077  1.00  0.420          H  
ATOM   3380 2HH2 ARG A 213      -8.777   8.341  15.251  1.00  0.420          H  
ATOM   3381  N   ALA A 214      -4.850  10.556   9.894  1.00  0.230          N  
ATOM   3382  CA  ALA A 214      -5.199   9.290   9.260  1.00  0.230          C  
ATOM   3383  C   ALA A 214      -6.476   8.777   9.853  1.00  0.210          C  
ATOM   3384  O   ALA A 214      -6.657   8.798  11.072  1.00  0.220          O  
ATOM   3385  CB  ALA A 214      -4.090   8.268   9.414  1.00  0.320          C  
ATOM   3386  H   ALA A 214      -3.994  10.609  10.451  1.00  0.280          H  
ATOM   3387  HA  ALA A 214      -5.381   9.444   8.213  1.00  0.280          H  
ATOM   3388 1HB  ALA A 214      -4.398   7.344   8.921  1.00  0.390          H  
ATOM   3389 2HB  ALA A 214      -3.181   8.653   8.952  1.00  0.390          H  
ATOM   3390 3HB  ALA A 214      -3.911   8.079  10.466  1.00  0.390          H  
ATOM   3391  N   THR A 215      -7.332   8.240   9.000  1.00  0.190          N  
ATOM   3392  CA  THR A 215      -8.574   7.657   9.431  1.00  0.180          C  
ATOM   3393  C   THR A 215      -8.613   6.207   9.029  1.00  0.170          C  
ATOM   3394  O   THR A 215      -9.352   5.418   9.626  1.00  0.180          O  
ATOM   3395  CB  THR A 215      -9.752   8.375   8.788  1.00  0.260          C  
ATOM   3396  OG1 THR A 215      -9.676   8.207   7.367  1.00  0.260          O  
ATOM   3397  CG2 THR A 215      -9.680   9.852   9.116  1.00  0.260          C  
ATOM   3398  H   THR A 215      -7.119   8.251   8.007  1.00  0.230          H  
ATOM   3399  HA  THR A 215      -8.648   7.727  10.516  1.00  0.220          H  
ATOM   3400  HB  THR A 215     -10.666   7.953   9.154  1.00  0.310          H  
ATOM   3401  HG1 THR A 215     -10.494   8.524   6.960  1.00  0.310          H  
ATOM   3402 1HG2 THR A 215     -10.495  10.375   8.667  1.00  0.310          H  
ATOM   3403 2HG2 THR A 215      -9.718   9.979  10.194  1.00  0.310          H  
ATOM   3404 3HG2 THR A 215      -8.756  10.268   8.742  1.00  0.310          H  
ATOM   3405  N   CYS A 216      -7.777   5.850   8.047  1.00  0.180          N  
ATOM   3406  CA  CYS A 216      -7.740   4.513   7.478  1.00  0.170          C  
ATOM   3407  C   CYS A 216      -6.321   3.968   7.316  1.00  0.180          C  
ATOM   3408  O   CYS A 216      -5.329   4.709   7.282  1.00  0.280          O  
ATOM   3409  CB  CYS A 216      -8.436   4.544   6.137  1.00  0.240          C  
ATOM   3410  SG  CYS A 216     -10.078   5.213   6.282  1.00  0.240          S  
ATOM   3411  H   CYS A 216      -7.208   6.568   7.603  1.00  0.220          H  
ATOM   3412  HA  CYS A 216      -8.287   3.843   8.132  1.00  0.200          H  
ATOM   3413 1HB  CYS A 216      -7.862   5.160   5.443  1.00  0.290          H  
ATOM   3414 2HB  CYS A 216      -8.507   3.535   5.726  1.00  0.290          H  
ATOM   3415  HG  CYS A 216      -9.682   6.370   6.867  1.00  0.290          H  
ATOM   3416  N   PHE A 217      -6.251   2.651   7.144  1.00  0.170          N  
ATOM   3417  CA  PHE A 217      -5.009   1.907   6.961  1.00  0.250          C  
ATOM   3418  C   PHE A 217      -5.101   0.798   5.911  1.00  0.220          C  
ATOM   3419  O   PHE A 217      -6.112   0.097   5.799  1.00  0.270          O  
ATOM   3420  CB  PHE A 217      -4.575   1.338   8.314  1.00  0.320          C  
ATOM   3421  CG  PHE A 217      -3.410   0.402   8.263  1.00  0.320          C  
ATOM   3422  CD1 PHE A 217      -2.143   0.849   7.965  1.00  0.320          C  
ATOM   3423  CD2 PHE A 217      -3.581  -0.934   8.558  1.00  0.320          C  
ATOM   3424  CE1 PHE A 217      -1.078   0.004   7.935  1.00  0.320          C  
ATOM   3425  CE2 PHE A 217      -2.509  -1.785   8.540  1.00  0.320          C  
ATOM   3426  CZ  PHE A 217      -1.253  -1.317   8.220  1.00  0.320          C  
ATOM   3427  H   PHE A 217      -7.132   2.134   7.178  1.00  0.200          H  
ATOM   3428  HA  PHE A 217      -4.242   2.608   6.631  1.00  0.300          H  
ATOM   3429 1HB  PHE A 217      -4.316   2.159   8.977  1.00  0.380          H  
ATOM   3430 2HB  PHE A 217      -5.416   0.812   8.769  1.00  0.380          H  
ATOM   3431  HD1 PHE A 217      -1.994   1.895   7.731  1.00  0.380          H  
ATOM   3432  HD2 PHE A 217      -4.575  -1.308   8.810  1.00  0.380          H  
ATOM   3433  HE1 PHE A 217      -0.090   0.387   7.684  1.00  0.380          H  
ATOM   3434  HE2 PHE A 217      -2.647  -2.829   8.782  1.00  0.380          H  
ATOM   3435  HZ  PHE A 217      -0.394  -2.001   8.195  1.00  0.380          H  
ATOM   3436  N   SER A 218      -4.058   0.682   5.088  1.00  0.200          N  
ATOM   3437  CA  SER A 218      -4.000  -0.366   4.084  1.00  0.220          C  
ATOM   3438  C   SER A 218      -2.977  -1.422   4.426  1.00  0.240          C  
ATOM   3439  O   SER A 218      -1.821  -1.121   4.729  1.00  0.390          O  
ATOM   3440  CB  SER A 218      -3.655   0.166   2.717  1.00  0.300          C  
ATOM   3441  OG  SER A 218      -3.482  -0.904   1.814  1.00  0.300          O  
ATOM   3442  H   SER A 218      -3.257   1.316   5.165  1.00  0.240          H  
ATOM   3443  HA  SER A 218      -4.973  -0.838   4.030  1.00  0.260          H  
ATOM   3444 1HB  SER A 218      -4.440   0.813   2.362  1.00  0.360          H  
ATOM   3445 2HB  SER A 218      -2.739   0.754   2.776  1.00  0.360          H  
ATOM   3446  HG  SER A 218      -3.213  -0.489   0.984  1.00  0.360          H  
ATOM   3447  N   THR A 219      -3.391  -2.683   4.322  1.00  0.280          N  
ATOM   3448  CA  THR A 219      -2.445  -3.782   4.559  1.00  0.330          C  
ATOM   3449  C   THR A 219      -1.786  -4.244   3.257  1.00  0.380          C  
ATOM   3450  O   THR A 219      -0.924  -5.125   3.269  1.00  0.570          O  
ATOM   3451  CB  THR A 219      -3.082  -5.004   5.253  1.00  0.440          C  
ATOM   3452  OG1 THR A 219      -4.127  -5.579   4.442  1.00  0.440          O  
ATOM   3453  CG2 THR A 219      -3.598  -4.645   6.602  1.00  0.440          C  
ATOM   3454  H   THR A 219      -4.390  -2.843   4.100  1.00  0.340          H  
ATOM   3455  HA  THR A 219      -1.653  -3.414   5.215  1.00  0.400          H  
ATOM   3456  HB  THR A 219      -2.312  -5.760   5.382  1.00  0.530          H  
ATOM   3457  HG1 THR A 219      -4.926  -5.003   4.393  1.00  0.530          H  
ATOM   3458 1HG2 THR A 219      -4.011  -5.526   7.085  1.00  0.530          H  
ATOM   3459 2HG2 THR A 219      -2.777  -4.268   7.177  1.00  0.530          H  
ATOM   3460 3HG2 THR A 219      -4.364  -3.883   6.502  1.00  0.530          H  
ATOM   3461  N   ALA A 220      -2.216  -3.665   2.120  1.00  0.320          N  
ATOM   3462  CA  ALA A 220      -1.655  -3.987   0.802  1.00  0.370          C  
ATOM   3463  C   ALA A 220      -0.186  -3.580   0.766  1.00  0.370          C  
ATOM   3464  O   ALA A 220       0.653  -4.217   0.129  1.00  0.480          O  
ATOM   3465  CB  ALA A 220      -2.428  -3.282  -0.300  1.00  0.500          C  
ATOM   3466  H   ALA A 220      -2.925  -2.938   2.193  1.00  0.380          H  
ATOM   3467  HA  ALA A 220      -1.718  -5.065   0.656  1.00  0.440          H  
ATOM   3468 1HB  ALA A 220      -2.000  -3.547  -1.266  1.00  0.600          H  
ATOM   3469 2HB  ALA A 220      -3.474  -3.589  -0.266  1.00  0.600          H  
ATOM   3470 3HB  ALA A 220      -2.360  -2.210  -0.160  1.00  0.600          H  
ATOM   3471  N   SER A 221       0.087  -2.481   1.447  1.00  0.360          N  
ATOM   3472  CA  SER A 221       1.378  -1.856   1.634  1.00  0.470          C  
ATOM   3473  C   SER A 221       1.136  -1.064   2.889  1.00  0.410          C  
ATOM   3474  O   SER A 221       0.127  -0.377   2.966  1.00  1.230          O  
ATOM   3475  CB  SER A 221       1.753  -0.970   0.468  1.00  0.610          C  
ATOM   3476  OG  SER A 221       3.002  -0.367   0.683  1.00  0.610          O  
ATOM   3477  H   SER A 221      -0.682  -2.011   1.906  1.00  0.430          H  
ATOM   3478  HA  SER A 221       2.147  -2.608   1.813  1.00  0.560          H  
ATOM   3479 1HB  SER A 221       1.783  -1.564  -0.445  1.00  0.740          H  
ATOM   3480 2HB  SER A 221       0.992  -0.201   0.338  1.00  0.740          H  
ATOM   3481  HG  SER A 221       3.185   0.146  -0.109  1.00  0.740          H  
ATOM   3482  N   ASP A 222       2.022  -1.091   3.866  1.00  0.550          N  
ATOM   3483  CA  ASP A 222       1.661  -0.434   5.122  1.00  0.330          C  
ATOM   3484  C   ASP A 222       1.625   1.078   5.040  1.00  0.320          C  
ATOM   3485  O   ASP A 222       2.608   1.769   5.329  1.00  0.470          O  
ATOM   3486  CB  ASP A 222       2.627  -0.828   6.245  1.00  0.550          C  
ATOM   3487  CG  ASP A 222       2.507  -2.289   6.722  1.00  0.550          C  
ATOM   3488  OD1 ASP A 222       1.523  -2.936   6.455  1.00  0.550          O  
ATOM   3489  OD2 ASP A 222       3.428  -2.737   7.355  1.00  0.550          O  
ATOM   3490  H   ASP A 222       2.877  -1.618   3.774  1.00  0.660          H  
ATOM   3491  HA  ASP A 222       0.659  -0.774   5.397  1.00  0.400          H  
ATOM   3492 1HB  ASP A 222       3.651  -0.656   5.913  1.00  0.660          H  
ATOM   3493 2HB  ASP A 222       2.454  -0.176   7.102  1.00  0.660          H  
ATOM   3494  N   THR A 223       0.453   1.578   4.657  1.00  0.230          N  
ATOM   3495  CA  THR A 223       0.236   3.008   4.473  1.00  0.260          C  
ATOM   3496  C   THR A 223      -0.996   3.501   5.213  1.00  0.220          C  
ATOM   3497  O   THR A 223      -1.976   2.776   5.414  1.00  0.220          O  
ATOM   3498  CB  THR A 223       0.091   3.376   2.975  1.00  0.350          C  
ATOM   3499  OG1 THR A 223      -1.074   2.751   2.428  1.00  0.350          O  
ATOM   3500  CG2 THR A 223       1.311   2.910   2.201  1.00  0.350          C  
ATOM   3501  H   THR A 223      -0.278   0.884   4.431  1.00  0.280          H  
ATOM   3502  HA  THR A 223       1.098   3.542   4.872  1.00  0.310          H  
ATOM   3503  HB  THR A 223      -0.010   4.442   2.875  1.00  0.420          H  
ATOM   3504  HG1 THR A 223      -1.862   3.132   2.825  1.00  0.420          H  
ATOM   3505 1HG2 THR A 223       1.198   3.178   1.154  1.00  0.420          H  
ATOM   3506 2HG2 THR A 223       2.200   3.387   2.607  1.00  0.420          H  
ATOM   3507 3HG2 THR A 223       1.411   1.835   2.281  1.00  0.420          H  
ATOM   3508  N   TYR A 224      -1.003   4.800   5.495  1.00  0.240          N  
ATOM   3509  CA  TYR A 224      -2.121   5.446   6.177  1.00  0.250          C  
ATOM   3510  C   TYR A 224      -2.756   6.517   5.315  1.00  0.220          C  
ATOM   3511  O   TYR A 224      -2.093   7.146   4.491  1.00  0.250          O  
ATOM   3512  CB  TYR A 224      -1.629   6.042   7.487  1.00  0.350          C  
ATOM   3513  CG  TYR A 224      -1.118   4.994   8.382  1.00  0.350          C  
ATOM   3514  CD1 TYR A 224       0.221   4.649   8.332  1.00  0.350          C  
ATOM   3515  CD2 TYR A 224      -1.974   4.333   9.218  1.00  0.350          C  
ATOM   3516  CE1 TYR A 224       0.691   3.642   9.117  1.00  0.350          C  
ATOM   3517  CE2 TYR A 224      -1.491   3.331   9.996  1.00  0.350          C  
ATOM   3518  CZ  TYR A 224      -0.174   2.983   9.957  1.00  0.350          C  
ATOM   3519  OH  TYR A 224       0.282   1.957  10.743  1.00  0.350          O  
ATOM   3520  H   TYR A 224      -0.177   5.342   5.277  1.00  0.290          H  
ATOM   3521  HA  TYR A 224      -2.885   4.700   6.395  1.00  0.300          H  
ATOM   3522 1HB  TYR A 224      -0.836   6.772   7.301  1.00  0.420          H  
ATOM   3523 2HB  TYR A 224      -2.431   6.546   7.979  1.00  0.420          H  
ATOM   3524  HD1 TYR A 224       0.898   5.171   7.656  1.00  0.420          H  
ATOM   3525  HD2 TYR A 224      -3.037   4.591   9.247  1.00  0.420          H  
ATOM   3526  HE1 TYR A 224       1.740   3.360   9.072  1.00  0.420          H  
ATOM   3527  HE2 TYR A 224      -2.146   2.797  10.628  1.00  0.420          H  
ATOM   3528  HH  TYR A 224      -0.466   1.443  11.065  1.00  0.420          H  
ATOM   3529  N   ALA A 225      -4.044   6.745   5.507  1.00  0.200          N  
ATOM   3530  CA  ALA A 225      -4.743   7.756   4.720  1.00  0.200          C  
ATOM   3531  C   ALA A 225      -5.920   8.370   5.423  1.00  0.200          C  
ATOM   3532  O   ALA A 225      -6.451   7.845   6.401  1.00  0.210          O  
ATOM   3533  CB  ALA A 225      -5.243   7.178   3.420  1.00  0.280          C  
ATOM   3534  H   ALA A 225      -4.544   6.177   6.198  1.00  0.240          H  
ATOM   3535  HA  ALA A 225      -4.039   8.556   4.501  1.00  0.240          H  
ATOM   3536 1HB  ALA A 225      -5.728   7.950   2.844  1.00  0.340          H  
ATOM   3537 2HB  ALA A 225      -4.404   6.798   2.866  1.00  0.340          H  
ATOM   3538 3HB  ALA A 225      -5.953   6.381   3.628  1.00  0.340          H  
ATOM   3539  N   CYS A 226      -6.301   9.515   4.891  1.00  0.210          N  
ATOM   3540  CA  CYS A 226      -7.418  10.339   5.319  1.00  0.220          C  
ATOM   3541  C   CYS A 226      -8.637   9.917   4.572  1.00  0.210          C  
ATOM   3542  O   CYS A 226      -8.513   9.258   3.539  1.00  0.210          O  
ATOM   3543  CB  CYS A 226      -7.161  11.793   4.981  1.00  0.300          C  
ATOM   3544  SG  CYS A 226      -5.877  12.618   5.873  1.00  0.300          S  
ATOM   3545  H   CYS A 226      -5.760   9.859   4.112  1.00  0.250          H  
ATOM   3546  HA  CYS A 226      -7.581  10.219   6.392  1.00  0.260          H  
ATOM   3547 1HB  CYS A 226      -6.920  11.868   3.921  1.00  0.360          H  
ATOM   3548 2HB  CYS A 226      -8.075  12.359   5.138  1.00  0.360          H  
ATOM   3549  N   TRP A 227      -9.814  10.361   4.988  1.00  0.210          N  
ATOM   3550  CA  TRP A 227     -10.998   9.946   4.249  1.00  0.210          C  
ATOM   3551  C   TRP A 227     -10.931  10.335   2.763  1.00  0.240          C  
ATOM   3552  O   TRP A 227     -11.448   9.611   1.920  1.00  0.300          O  
ATOM   3553  CB  TRP A 227     -12.282  10.570   4.806  1.00  0.290          C  
ATOM   3554  CG  TRP A 227     -12.672  10.208   6.221  1.00  0.290          C  
ATOM   3555  CD1 TRP A 227     -12.846  11.110   7.217  1.00  0.290          C  
ATOM   3556  CD2 TRP A 227     -12.890   8.905   6.835  1.00  0.290          C  
ATOM   3557  NE1 TRP A 227     -13.166  10.478   8.377  1.00  0.290          N  
ATOM   3558  CE2 TRP A 227     -13.186   9.140   8.170  1.00  0.290          C  
ATOM   3559  CE3 TRP A 227     -12.843   7.587   6.378  1.00  0.290          C  
ATOM   3560  CZ2 TRP A 227     -13.427   8.123   9.048  1.00  0.290          C  
ATOM   3561  CZ3 TRP A 227     -13.095   6.561   7.277  1.00  0.290          C  
ATOM   3562  CH2 TRP A 227     -13.374   6.829   8.578  1.00  0.290          C  
ATOM   3563  H   TRP A 227      -9.883  10.924   5.829  1.00  0.250          H  
ATOM   3564  HA  TRP A 227     -11.076   8.861   4.310  1.00  0.250          H  
ATOM   3565 1HB  TRP A 227     -12.151  11.642   4.788  1.00  0.350          H  
ATOM   3566 2HB  TRP A 227     -13.113  10.344   4.152  1.00  0.350          H  
ATOM   3567  HD1 TRP A 227     -12.750  12.188   7.108  1.00  0.350          H  
ATOM   3568  HE1 TRP A 227     -13.346  10.946   9.255  1.00  0.350          H  
ATOM   3569  HE3 TRP A 227     -12.609   7.360   5.350  1.00  0.350          H  
ATOM   3570  HZ2 TRP A 227     -13.638   8.321  10.078  1.00  0.350          H  
ATOM   3571  HZ3 TRP A 227     -13.057   5.533   6.914  1.00  0.350          H  
ATOM   3572  HH2 TRP A 227     -13.556   6.007   9.261  1.00  0.350          H  
ATOM   3573  N   HIS A 228     -10.280  11.450   2.404  1.00  0.270          N  
ATOM   3574  CA  HIS A 228     -10.253  11.823   0.994  1.00  0.310          C  
ATOM   3575  C   HIS A 228      -9.173  11.103   0.163  1.00  0.320          C  
ATOM   3576  O   HIS A 228      -9.173  11.199  -1.068  1.00  0.400          O  
ATOM   3577  CB  HIS A 228     -10.147  13.341   0.859  1.00  0.420          C  
ATOM   3578  CG  HIS A 228      -8.925  13.949   1.434  1.00  0.420          C  
ATOM   3579  ND1 HIS A 228      -8.683  14.016   2.795  1.00  0.420          N  
ATOM   3580  CD2 HIS A 228      -7.891  14.567   0.834  1.00  0.420          C  
ATOM   3581  CE1 HIS A 228      -7.523  14.642   2.991  1.00  0.420          C  
ATOM   3582  NE2 HIS A 228      -7.037  14.985   1.814  1.00  0.420          N  
ATOM   3583  H   HIS A 228      -9.832  12.062   3.081  1.00  0.320          H  
ATOM   3584  HA  HIS A 228     -11.210  11.546   0.553  1.00  0.370          H  
ATOM   3585 1HB  HIS A 228     -10.188  13.607  -0.197  1.00  0.500          H  
ATOM   3586 2HB  HIS A 228     -11.005  13.803   1.339  1.00  0.500          H  
ATOM   3587  HD2 HIS A 228      -7.762  14.712  -0.239  1.00  0.500          H  
ATOM   3588  HE1 HIS A 228      -7.058  14.851   3.954  1.00  0.500          H  
ATOM   3589  HE2 HIS A 228      -6.176  15.486   1.630  1.00  0.500          H  
ATOM   3590  N   HIS A 229      -8.252  10.396   0.829  1.00  0.260          N  
ATOM   3591  CA  HIS A 229      -7.179   9.648   0.166  1.00  0.270          C  
ATOM   3592  C   HIS A 229      -7.291   8.136   0.341  1.00  0.250          C  
ATOM   3593  O   HIS A 229      -6.603   7.375  -0.348  1.00  0.350          O  
ATOM   3594  CB  HIS A 229      -5.783  10.102   0.624  1.00  0.370          C  
ATOM   3595  CG  HIS A 229      -5.368  11.458   0.148  1.00  0.370          C  
ATOM   3596  ND1 HIS A 229      -4.187  12.056   0.542  1.00  0.370          N  
ATOM   3597  CD2 HIS A 229      -5.943  12.309  -0.733  1.00  0.370          C  
ATOM   3598  CE1 HIS A 229      -4.069  13.221  -0.071  1.00  0.370          C  
ATOM   3599  NE2 HIS A 229      -5.117  13.396  -0.847  1.00  0.370          N  
ATOM   3600  H   HIS A 229      -8.333  10.332   1.840  1.00  0.310          H  
ATOM   3601  HA  HIS A 229      -7.235   9.834  -0.905  1.00  0.320          H  
ATOM   3602 1HB  HIS A 229      -5.758  10.121   1.714  1.00  0.450          H  
ATOM   3603 2HB  HIS A 229      -5.038   9.381   0.294  1.00  0.450          H  
ATOM   3604  HD1 HIS A 229      -3.433  11.634   1.108  1.00  0.450          H  
ATOM   3605  HD2 HIS A 229      -6.859  12.272  -1.317  1.00  0.450          H  
ATOM   3606  HE1 HIS A 229      -3.208  13.846   0.096  1.00  0.450          H  
ATOM   3607  N   SER A 230      -8.178   7.682   1.223  1.00  0.230          N  
ATOM   3608  CA  SER A 230      -8.336   6.268   1.545  1.00  0.220          C  
ATOM   3609  C   SER A 230      -9.051   5.470   0.455  1.00  0.210          C  
ATOM   3610  O   SER A 230     -10.136   4.919   0.641  1.00  0.360          O  
ATOM   3611  CB  SER A 230      -9.114   6.172   2.828  1.00  0.310          C  
ATOM   3612  OG  SER A 230      -9.308   4.866   3.188  1.00  0.310          O  
ATOM   3613  H   SER A 230      -8.715   8.337   1.789  1.00  0.280          H  
ATOM   3614  HA  SER A 230      -7.347   5.839   1.689  1.00  0.260          H  
ATOM   3615 1HB  SER A 230      -8.577   6.694   3.618  1.00  0.370          H  
ATOM   3616 2HB  SER A 230     -10.078   6.670   2.708  1.00  0.370          H  
ATOM   3617  HG  SER A 230      -9.958   4.889   3.891  1.00  0.370          H  
ATOM   3618  N   ILE A 231      -8.395   5.359  -0.681  1.00  0.280          N  
ATOM   3619  CA  ILE A 231      -8.938   4.683  -1.839  1.00  0.260          C  
ATOM   3620  C   ILE A 231      -8.261   3.334  -1.979  1.00  0.240          C  
ATOM   3621  O   ILE A 231      -7.047   3.259  -2.145  1.00  0.260          O  
ATOM   3622  CB  ILE A 231      -8.708   5.561  -3.082  1.00  0.370          C  
ATOM   3623  CG1 ILE A 231      -9.428   6.933  -2.847  1.00  0.370          C  
ATOM   3624  CG2 ILE A 231      -9.223   4.849  -4.348  1.00  0.370          C  
ATOM   3625  CD1 ILE A 231      -9.074   8.018  -3.825  1.00  0.370          C  
ATOM   3626  H   ILE A 231      -7.492   5.832  -0.727  1.00  0.340          H  
ATOM   3627  HA  ILE A 231     -10.009   4.531  -1.699  1.00  0.310          H  
ATOM   3628  HB  ILE A 231      -7.642   5.765  -3.185  1.00  0.450          H  
ATOM   3629 1HG1 ILE A 231     -10.502   6.770  -2.883  1.00  0.450          H  
ATOM   3630 2HG1 ILE A 231      -9.172   7.303  -1.861  1.00  0.450          H  
ATOM   3631 1HG2 ILE A 231      -9.055   5.468  -5.221  1.00  0.450          H  
ATOM   3632 2HG2 ILE A 231      -8.694   3.906  -4.484  1.00  0.450          H  
ATOM   3633 3HG2 ILE A 231     -10.292   4.652  -4.243  1.00  0.450          H  
ATOM   3634 1HD1 ILE A 231      -9.619   8.927  -3.561  1.00  0.450          H  
ATOM   3635 2HD1 ILE A 231      -8.001   8.214  -3.771  1.00  0.450          H  
ATOM   3636 3HD1 ILE A 231      -9.338   7.725  -4.833  1.00  0.450          H  
ATOM   3637  N   GLY A 232      -9.040   2.256  -1.890  1.00  0.230          N  
ATOM   3638  CA  GLY A 232      -8.474   0.912  -1.937  1.00  0.240          C  
ATOM   3639  C   GLY A 232      -7.998   0.424  -0.566  1.00  0.220          C  
ATOM   3640  O   GLY A 232      -7.346  -0.614  -0.467  1.00  0.230          O  
ATOM   3641  H   GLY A 232     -10.041   2.361  -1.773  1.00  0.280          H  
ATOM   3642 1HA  GLY A 232      -9.224   0.221  -2.325  1.00  0.290          H  
ATOM   3643 2HA  GLY A 232      -7.640   0.897  -2.637  1.00  0.290          H  
ATOM   3644  N   PHE A 233      -8.298   1.187   0.479  1.00  0.200          N  
ATOM   3645  CA  PHE A 233      -7.900   0.846   1.837  1.00  0.180          C  
ATOM   3646  C   PHE A 233      -8.879  -0.118   2.474  1.00  0.170          C  
ATOM   3647  O   PHE A 233     -10.091  -0.010   2.284  1.00  0.230          O  
ATOM   3648  CB  PHE A 233      -7.769   2.113   2.670  1.00  0.260          C  
ATOM   3649  CG  PHE A 233      -6.497   2.884   2.432  1.00  0.260          C  
ATOM   3650  CD1 PHE A 233      -6.069   3.297   1.176  1.00  0.260          C  
ATOM   3651  CD2 PHE A 233      -5.715   3.181   3.506  1.00  0.260          C  
ATOM   3652  CE1 PHE A 233      -4.883   3.963   1.030  1.00  0.260          C  
ATOM   3653  CE2 PHE A 233      -4.530   3.834   3.374  1.00  0.260          C  
ATOM   3654  CZ  PHE A 233      -4.104   4.224   2.131  1.00  0.260          C  
ATOM   3655  H   PHE A 233      -8.838   2.027   0.324  1.00  0.240          H  
ATOM   3656  HA  PHE A 233      -6.924   0.360   1.799  1.00  0.220          H  
ATOM   3657 1HB  PHE A 233      -8.598   2.749   2.428  1.00  0.310          H  
ATOM   3658 2HB  PHE A 233      -7.837   1.861   3.731  1.00  0.310          H  
ATOM   3659  HD1 PHE A 233      -6.654   3.095   0.300  1.00  0.310          H  
ATOM   3660  HD2 PHE A 233      -6.055   2.876   4.476  1.00  0.310          H  
ATOM   3661  HE1 PHE A 233      -4.557   4.278   0.035  1.00  0.310          H  
ATOM   3662  HE2 PHE A 233      -3.930   4.042   4.252  1.00  0.310          H  
ATOM   3663  HZ  PHE A 233      -3.156   4.753   2.015  1.00  0.310          H  
ATOM   3664  N   ASP A 234      -8.353  -1.108   3.193  1.00  0.200          N  
ATOM   3665  CA  ASP A 234      -9.186  -2.074   3.863  1.00  0.220          C  
ATOM   3666  C   ASP A 234      -9.536  -1.828   5.337  1.00  0.190          C  
ATOM   3667  O   ASP A 234     -10.582  -2.268   5.774  1.00  0.250          O  
ATOM   3668  CB  ASP A 234      -8.590  -3.466   3.589  1.00  0.300          C  
ATOM   3669  CG  ASP A 234      -7.080  -3.615   3.948  1.00  0.300          C  
ATOM   3670  OD1 ASP A 234      -6.347  -2.650   3.830  1.00  0.300          O  
ATOM   3671  OD2 ASP A 234      -6.660  -4.693   4.271  1.00  0.300          O  
ATOM   3672  H   ASP A 234      -7.340  -1.221   3.287  1.00  0.240          H  
ATOM   3673  HA  ASP A 234     -10.141  -2.070   3.342  1.00  0.260          H  
ATOM   3674 1HB  ASP A 234      -9.147  -4.194   4.150  1.00  0.360          H  
ATOM   3675 2HB  ASP A 234      -8.719  -3.706   2.533  1.00  0.360          H  
ATOM   3676  N   TYR A 235      -8.765  -1.072   6.109  1.00  0.170          N  
ATOM   3677  CA  TYR A 235      -9.155  -0.931   7.518  1.00  0.170          C  
ATOM   3678  C   TYR A 235      -9.412   0.492   7.969  1.00  0.160          C  
ATOM   3679  O   TYR A 235      -8.786   1.448   7.507  1.00  0.170          O  
ATOM   3680  CB  TYR A 235      -8.104  -1.554   8.440  1.00  0.240          C  
ATOM   3681  CG  TYR A 235      -7.976  -3.055   8.341  1.00  0.240          C  
ATOM   3682  CD1 TYR A 235      -7.145  -3.623   7.422  1.00  0.240          C  
ATOM   3683  CD2 TYR A 235      -8.683  -3.858   9.209  1.00  0.240          C  
ATOM   3684  CE1 TYR A 235      -7.019  -4.999   7.369  1.00  0.240          C  
ATOM   3685  CE2 TYR A 235      -8.558  -5.221   9.169  1.00  0.240          C  
ATOM   3686  CZ  TYR A 235      -7.719  -5.797   8.248  1.00  0.240          C  
ATOM   3687  OH  TYR A 235      -7.555  -7.172   8.199  1.00  0.240          O  
ATOM   3688  H   TYR A 235      -7.888  -0.661   5.783  1.00  0.200          H  
ATOM   3689  HA  TYR A 235     -10.088  -1.470   7.680  1.00  0.200          H  
ATOM   3690 1HB  TYR A 235      -7.130  -1.116   8.214  1.00  0.290          H  
ATOM   3691 2HB  TYR A 235      -8.339  -1.299   9.478  1.00  0.290          H  
ATOM   3692  HD1 TYR A 235      -6.582  -2.992   6.731  1.00  0.290          H  
ATOM   3693  HD2 TYR A 235      -9.323  -3.405   9.937  1.00  0.290          H  
ATOM   3694  HE1 TYR A 235      -6.358  -5.453   6.634  1.00  0.290          H  
ATOM   3695  HE2 TYR A 235      -9.117  -5.842   9.873  1.00  0.290          H  
ATOM   3696  HH  TYR A 235      -7.005  -7.401   7.442  1.00  0.290          H  
ATOM   3697  N   VAL A 236     -10.293   0.613   8.949  1.00  0.150          N  
ATOM   3698  CA  VAL A 236     -10.527   1.879   9.632  1.00  0.150          C  
ATOM   3699  C   VAL A 236      -9.417   1.894  10.687  1.00  0.170          C  
ATOM   3700  O   VAL A 236      -9.193   0.861  11.314  1.00  0.180          O  
ATOM   3701  CB  VAL A 236     -11.941   1.916  10.240  1.00  0.210          C  
ATOM   3702  CG1 VAL A 236     -12.165   3.218  11.009  1.00  0.210          C  
ATOM   3703  CG2 VAL A 236     -12.986   1.746   9.125  1.00  0.210          C  
ATOM   3704  H   VAL A 236     -10.784  -0.237   9.250  1.00  0.180          H  
ATOM   3705  HA  VAL A 236     -10.398   2.716   8.942  1.00  0.180          H  
ATOM   3706  HB  VAL A 236     -12.032   1.110  10.930  1.00  0.250          H  
ATOM   3707 1HG1 VAL A 236     -13.161   3.210  11.439  1.00  0.250          H  
ATOM   3708 2HG1 VAL A 236     -11.434   3.315  11.797  1.00  0.250          H  
ATOM   3709 3HG1 VAL A 236     -12.069   4.066  10.326  1.00  0.250          H  
ATOM   3710 1HG2 VAL A 236     -13.986   1.746   9.555  1.00  0.250          H  
ATOM   3711 2HG2 VAL A 236     -12.888   2.570   8.418  1.00  0.250          H  
ATOM   3712 3HG2 VAL A 236     -12.817   0.798   8.606  1.00  0.250          H  
ATOM   3713  N   TYR A 237      -8.660   2.982  10.820  1.00  0.180          N  
ATOM   3714  CA  TYR A 237      -7.531   2.960  11.755  1.00  0.240          C  
ATOM   3715  C   TYR A 237      -7.898   3.307  13.207  1.00  0.390          C  
ATOM   3716  O   TYR A 237      -7.956   2.422  14.048  1.00  1.090          O  
ATOM   3717  CB  TYR A 237      -6.391   3.835  11.188  1.00  0.310          C  
ATOM   3718  CG  TYR A 237      -5.123   3.866  12.024  1.00  0.310          C  
ATOM   3719  CD1 TYR A 237      -4.411   2.697  12.191  1.00  0.310          C  
ATOM   3720  CD2 TYR A 237      -4.639   5.043  12.573  1.00  0.310          C  
ATOM   3721  CE1 TYR A 237      -3.256   2.669  12.931  1.00  0.310          C  
ATOM   3722  CE2 TYR A 237      -3.451   5.015  13.307  1.00  0.310          C  
ATOM   3723  CZ  TYR A 237      -2.768   3.823  13.484  1.00  0.310          C  
ATOM   3724  OH  TYR A 237      -1.600   3.771  14.226  1.00  0.310          O  
ATOM   3725  H   TYR A 237      -8.885   3.823  10.291  1.00  0.220          H  
ATOM   3726  HA  TYR A 237      -7.149   1.942  11.775  1.00  0.290          H  
ATOM   3727 1HB  TYR A 237      -6.128   3.471  10.201  1.00  0.370          H  
ATOM   3728 2HB  TYR A 237      -6.742   4.857  11.066  1.00  0.370          H  
ATOM   3729  HD1 TYR A 237      -4.777   1.774  11.745  1.00  0.370          H  
ATOM   3730  HD2 TYR A 237      -5.179   5.982  12.435  1.00  0.370          H  
ATOM   3731  HE1 TYR A 237      -2.723   1.729  13.065  1.00  0.370          H  
ATOM   3732  HE2 TYR A 237      -3.063   5.932  13.746  1.00  0.370          H  
ATOM   3733  HH  TYR A 237      -1.445   4.632  14.658  1.00  0.370          H  
ATOM   3734  N   ASN A 238      -8.190   4.562  13.518  1.00  0.340          N  
ATOM   3735  CA  ASN A 238      -8.565   4.900  14.896  1.00  0.250          C  
ATOM   3736  C   ASN A 238      -9.929   5.570  15.030  1.00  0.200          C  
ATOM   3737  O   ASN A 238      -9.996   6.803  15.101  1.00  0.320          O  
ATOM   3738  CB  ASN A 238      -7.528   5.776  15.564  1.00  0.390          C  
ATOM   3739  CG  ASN A 238      -6.252   5.086  15.913  1.00  0.390          C  
ATOM   3740  OD1 ASN A 238      -6.233   3.917  16.320  1.00  0.390          O  
ATOM   3741  ND2 ASN A 238      -5.189   5.808  15.845  1.00  0.390          N  
ATOM   3742  H   ASN A 238      -8.141   5.277  12.807  1.00  0.410          H  
ATOM   3743  HA  ASN A 238      -8.580   3.984  15.477  1.00  0.300          H  
ATOM   3744 1HB  ASN A 238      -7.274   6.578  14.878  1.00  0.460          H  
ATOM   3745 2HB  ASN A 238      -7.944   6.237  16.454  1.00  0.460          H  
ATOM   3746 1HD2 ASN A 238      -4.311   5.416  16.158  1.00  0.460          H  
ATOM   3747 2HD2 ASN A 238      -5.241   6.751  15.533  1.00  0.460          H  
ATOM   3748  N   PRO A 239     -11.038   4.807  14.998  1.00  0.140          N  
ATOM   3749  CA  PRO A 239     -12.394   5.279  15.132  1.00  0.130          C  
ATOM   3750  C   PRO A 239     -12.652   5.539  16.582  1.00  0.140          C  
ATOM   3751  O   PRO A 239     -12.080   4.858  17.423  1.00  0.170          O  
ATOM   3752  CB  PRO A 239     -13.225   4.102  14.645  1.00  0.200          C  
ATOM   3753  CG  PRO A 239     -12.420   2.915  15.012  1.00  0.200          C  
ATOM   3754  CD  PRO A 239     -10.957   3.351  14.858  1.00  0.200          C  
ATOM   3755  HA  PRO A 239     -12.550   6.185  14.529  1.00  0.160          H  
ATOM   3756 1HB  PRO A 239     -14.212   4.129  15.140  1.00  0.230          H  
ATOM   3757 2HB  PRO A 239     -13.395   4.179  13.580  1.00  0.230          H  
ATOM   3758 1HG  PRO A 239     -12.655   2.592  16.040  1.00  0.230          H  
ATOM   3759 2HG  PRO A 239     -12.689   2.088  14.350  1.00  0.230          H  
ATOM   3760 1HD  PRO A 239     -10.395   2.896  15.684  1.00  0.230          H  
ATOM   3761 2HD  PRO A 239     -10.566   3.068  13.887  1.00  0.230          H  
ATOM   3762  N   PHE A 240     -13.602   6.385  16.865  1.00  0.140          N  
ATOM   3763  CA  PHE A 240     -14.046   6.582  18.216  1.00  0.140          C  
ATOM   3764  C   PHE A 240     -15.466   6.103  18.308  1.00  0.140          C  
ATOM   3765  O   PHE A 240     -16.107   5.900  17.279  1.00  0.130          O  
ATOM   3766  CB  PHE A 240     -13.945   8.041  18.599  1.00  0.200          C  
ATOM   3767  CG  PHE A 240     -12.551   8.516  18.564  1.00  0.200          C  
ATOM   3768  CD1 PHE A 240     -12.068   9.165  17.451  1.00  0.200          C  
ATOM   3769  CD2 PHE A 240     -11.704   8.291  19.624  1.00  0.200          C  
ATOM   3770  CE1 PHE A 240     -10.763   9.590  17.405  1.00  0.200          C  
ATOM   3771  CE2 PHE A 240     -10.394   8.708  19.589  1.00  0.200          C  
ATOM   3772  CZ  PHE A 240      -9.919   9.362  18.475  1.00  0.200          C  
ATOM   3773  H   PHE A 240     -14.044   6.936  16.128  1.00  0.170          H  
ATOM   3774  HA  PHE A 240     -13.424   5.987  18.878  1.00  0.170          H  
ATOM   3775 1HB  PHE A 240     -14.526   8.632  17.913  1.00  0.240          H  
ATOM   3776 2HB  PHE A 240     -14.344   8.184  19.593  1.00  0.240          H  
ATOM   3777  HD1 PHE A 240     -12.735   9.333  16.603  1.00  0.240          H  
ATOM   3778  HD2 PHE A 240     -12.084   7.771  20.505  1.00  0.240          H  
ATOM   3779  HE1 PHE A 240     -10.400  10.105  16.524  1.00  0.240          H  
ATOM   3780  HE2 PHE A 240      -9.750   8.515  20.446  1.00  0.240          H  
ATOM   3781  HZ  PHE A 240      -8.885   9.696  18.436  1.00  0.240          H  
ATOM   3782  N   MET A 241     -15.936   5.826  19.502  1.00  0.150          N  
ATOM   3783  CA  MET A 241     -17.331   5.459  19.654  1.00  0.140          C  
ATOM   3784  C   MET A 241     -17.930   5.877  20.986  1.00  0.140          C  
ATOM   3785  O   MET A 241     -17.228   6.127  21.975  1.00  0.150          O  
ATOM   3786  CB  MET A 241     -17.529   3.967  19.358  1.00  0.200          C  
ATOM   3787  CG  MET A 241     -16.942   3.004  20.328  1.00  0.200          C  
ATOM   3788  SD  MET A 241     -15.151   2.971  20.318  1.00  0.200          S  
ATOM   3789  CE  MET A 241     -14.668   2.329  18.732  1.00  0.200          C  
ATOM   3790  H   MET A 241     -15.301   5.888  20.302  1.00  0.180          H  
ATOM   3791  HA  MET A 241     -17.894   6.002  18.899  1.00  0.170          H  
ATOM   3792 1HB  MET A 241     -18.600   3.758  19.317  1.00  0.240          H  
ATOM   3793 2HB  MET A 241     -17.130   3.742  18.387  1.00  0.240          H  
ATOM   3794 1HG  MET A 241     -17.265   3.298  21.306  1.00  0.240          H  
ATOM   3795 2HG  MET A 241     -17.309   2.002  20.131  1.00  0.240          H  
ATOM   3796 1HE  MET A 241     -13.580   2.290  18.669  1.00  0.240          H  
ATOM   3797 2HE  MET A 241     -15.068   1.338  18.625  1.00  0.240          H  
ATOM   3798 3HE  MET A 241     -15.038   2.971  17.932  1.00  0.240          H  
ATOM   3799  N   ILE A 242     -19.250   5.962  20.982  1.00  0.140          N  
ATOM   3800  CA  ILE A 242     -20.024   6.340  22.148  1.00  0.140          C  
ATOM   3801  C   ILE A 242     -21.189   5.360  22.359  1.00  0.130          C  
ATOM   3802  O   ILE A 242     -21.918   5.040  21.414  1.00  0.120          O  
ATOM   3803  CB  ILE A 242     -20.517   7.816  21.947  1.00  0.200          C  
ATOM   3804  CG1 ILE A 242     -21.286   8.384  23.164  1.00  0.200          C  
ATOM   3805  CG2 ILE A 242     -21.390   7.954  20.694  1.00  0.200          C  
ATOM   3806  CD1 ILE A 242     -20.408   8.776  24.327  1.00  0.200          C  
ATOM   3807  H   ILE A 242     -19.726   5.748  20.101  1.00  0.170          H  
ATOM   3808  HA  ILE A 242     -19.377   6.295  23.022  1.00  0.170          H  
ATOM   3809  HB  ILE A 242     -19.634   8.443  21.811  1.00  0.240          H  
ATOM   3810 1HG1 ILE A 242     -21.811   9.269  22.844  1.00  0.240          H  
ATOM   3811 2HG1 ILE A 242     -22.018   7.651  23.510  1.00  0.240          H  
ATOM   3812 1HG2 ILE A 242     -21.667   8.998  20.554  1.00  0.240          H  
ATOM   3813 2HG2 ILE A 242     -20.833   7.615  19.824  1.00  0.240          H  
ATOM   3814 3HG2 ILE A 242     -22.296   7.363  20.797  1.00  0.240          H  
ATOM   3815 1HD1 ILE A 242     -21.008   9.187  25.131  1.00  0.240          H  
ATOM   3816 2HD1 ILE A 242     -19.865   7.910  24.699  1.00  0.240          H  
ATOM   3817 3HD1 ILE A 242     -19.691   9.530  23.998  1.00  0.240          H  
ATOM   3818  N   ASP A 243     -21.318   4.852  23.589  1.00  0.130          N  
ATOM   3819  CA  ASP A 243     -22.408   3.948  23.985  1.00  0.120          C  
ATOM   3820  C   ASP A 243     -23.575   4.799  24.489  1.00  0.150          C  
ATOM   3821  O   ASP A 243     -23.428   5.537  25.463  1.00  0.220          O  
ATOM   3822  CB  ASP A 243     -21.918   2.922  25.028  1.00  0.170          C  
ATOM   3823  CG  ASP A 243     -22.995   1.856  25.464  1.00  0.170          C  
ATOM   3824  OD1 ASP A 243     -24.037   2.240  25.996  1.00  0.170          O  
ATOM   3825  OD2 ASP A 243     -22.745   0.642  25.273  1.00  0.170          O  
ATOM   3826  H   ASP A 243     -20.659   5.145  24.298  1.00  0.160          H  
ATOM   3827  HA  ASP A 243     -22.751   3.398  23.106  1.00  0.140          H  
ATOM   3828 1HB  ASP A 243     -21.052   2.395  24.628  1.00  0.210          H  
ATOM   3829 2HB  ASP A 243     -21.584   3.456  25.924  1.00  0.210          H  
ATOM   3830  N   VAL A 244     -24.669   4.805  23.733  1.00  0.150          N  
ATOM   3831  CA  VAL A 244     -25.823   5.647  24.001  1.00  0.180          C  
ATOM   3832  C   VAL A 244     -26.653   5.147  25.188  1.00  0.190          C  
ATOM   3833  O   VAL A 244     -27.039   5.944  26.037  1.00  0.200          O  
ATOM   3834  CB  VAL A 244     -26.663   5.806  22.718  1.00  0.240          C  
ATOM   3835  CG1 VAL A 244     -27.951   6.583  22.984  1.00  0.240          C  
ATOM   3836  CG2 VAL A 244     -25.824   6.528  21.689  1.00  0.240          C  
ATOM   3837  H   VAL A 244     -24.701   4.164  22.939  1.00  0.180          H  
ATOM   3838  HA  VAL A 244     -25.450   6.639  24.258  1.00  0.220          H  
ATOM   3839  HB  VAL A 244     -26.933   4.822  22.343  1.00  0.290          H  
ATOM   3840 1HG1 VAL A 244     -28.521   6.680  22.058  1.00  0.290          H  
ATOM   3841 2HG1 VAL A 244     -28.543   6.062  23.710  1.00  0.290          H  
ATOM   3842 3HG1 VAL A 244     -27.704   7.577  23.359  1.00  0.290          H  
ATOM   3843 1HG2 VAL A 244     -26.400   6.629  20.783  1.00  0.290          H  
ATOM   3844 2HG2 VAL A 244     -25.553   7.515  22.064  1.00  0.290          H  
ATOM   3845 3HG2 VAL A 244     -24.915   5.955  21.483  1.00  0.290          H  
ATOM   3846  N   GLN A 245     -26.944   3.836  25.301  1.00  0.190          N  
ATOM   3847  CA  GLN A 245     -27.765   3.367  26.421  1.00  0.210          C  
ATOM   3848  C   GLN A 245     -27.137   3.779  27.761  1.00  0.200          C  
ATOM   3849  O   GLN A 245     -27.846   4.150  28.717  1.00  0.240          O  
ATOM   3850  CB  GLN A 245     -27.962   1.859  26.367  1.00  0.290          C  
ATOM   3851  CG  GLN A 245     -28.922   1.325  27.405  1.00  0.290          C  
ATOM   3852  CD  GLN A 245     -29.209  -0.132  27.199  1.00  0.290          C  
ATOM   3853  OE1 GLN A 245     -28.342  -0.890  26.762  1.00  0.290          O  
ATOM   3854  NE2 GLN A 245     -30.433  -0.543  27.510  1.00  0.290          N  
ATOM   3855  H   GLN A 245     -26.621   3.130  24.628  1.00  0.230          H  
ATOM   3856  HA  GLN A 245     -28.745   3.817  26.338  1.00  0.250          H  
ATOM   3857 1HB  GLN A 245     -28.326   1.577  25.395  1.00  0.340          H  
ATOM   3858 2HB  GLN A 245     -26.995   1.365  26.498  1.00  0.340          H  
ATOM   3859 1HG  GLN A 245     -28.484   1.447  28.394  1.00  0.340          H  
ATOM   3860 2HG  GLN A 245     -29.859   1.875  27.343  1.00  0.340          H  
ATOM   3861 1HE2 GLN A 245     -30.683  -1.505  27.399  1.00  0.340          H  
ATOM   3862 2HE2 GLN A 245     -31.112   0.112  27.864  1.00  0.340          H  
ATOM   3863  N   GLN A 246     -25.790   3.763  27.809  1.00  0.190          N  
ATOM   3864  CA  GLN A 246     -24.960   4.136  28.957  1.00  0.190          C  
ATOM   3865  C   GLN A 246     -25.279   5.525  29.513  1.00  0.210          C  
ATOM   3866  O   GLN A 246     -24.910   5.839  30.644  1.00  0.220          O  
ATOM   3867  CB  GLN A 246     -23.476   4.055  28.593  1.00  0.270          C  
ATOM   3868  CG  GLN A 246     -22.506   4.294  29.742  1.00  0.270          C  
ATOM   3869  CD  GLN A 246     -21.070   4.040  29.334  1.00  0.270          C  
ATOM   3870  OE1 GLN A 246     -20.593   4.548  28.314  1.00  0.270          O  
ATOM   3871  NE2 GLN A 246     -20.365   3.248  30.134  1.00  0.270          N  
ATOM   3872  H   GLN A 246     -25.276   3.401  26.985  1.00  0.230          H  
ATOM   3873  HA  GLN A 246     -25.147   3.413  29.748  1.00  0.230          H  
ATOM   3874 1HB  GLN A 246     -23.263   3.073  28.184  1.00  0.320          H  
ATOM   3875 2HB  GLN A 246     -23.259   4.781  27.818  1.00  0.320          H  
ATOM   3876 1HG  GLN A 246     -22.568   5.332  30.055  1.00  0.320          H  
ATOM   3877 2HG  GLN A 246     -22.759   3.635  30.571  1.00  0.320          H  
ATOM   3878 1HE2 GLN A 246     -19.407   3.043  29.920  1.00  0.320          H  
ATOM   3879 2HE2 GLN A 246     -20.786   2.858  30.954  1.00  0.320          H  
ATOM   3880  N   TRP A 247     -25.922   6.384  28.717  1.00  0.210          N  
ATOM   3881  CA  TRP A 247     -26.263   7.736  29.137  1.00  0.220          C  
ATOM   3882  C   TRP A 247     -27.358   7.744  30.212  1.00  0.230          C  
ATOM   3883  O   TRP A 247     -27.637   8.794  30.793  1.00  0.250          O  
ATOM   3884  CB  TRP A 247     -26.785   8.566  27.962  1.00  0.300          C  
ATOM   3885  CG  TRP A 247     -25.794   8.835  26.869  1.00  0.300          C  
ATOM   3886  CD1 TRP A 247     -24.488   8.463  26.822  1.00  0.300          C  
ATOM   3887  CD2 TRP A 247     -26.044   9.557  25.642  1.00  0.300          C  
ATOM   3888  NE1 TRP A 247     -23.923   8.891  25.664  1.00  0.300          N  
ATOM   3889  CE2 TRP A 247     -24.852   9.560  24.928  1.00  0.300          C  
ATOM   3890  CE3 TRP A 247     -27.165  10.191  25.104  1.00  0.300          C  
ATOM   3891  CZ2 TRP A 247     -24.741  10.168  23.693  1.00  0.300          C  
ATOM   3892  CZ3 TRP A 247     -27.045  10.802  23.876  1.00  0.300          C  
ATOM   3893  CH2 TRP A 247     -25.865  10.786  23.190  1.00  0.300          C  
ATOM   3894  H   TRP A 247     -26.211   6.082  27.782  1.00  0.250          H  
ATOM   3895  HA  TRP A 247     -25.372   8.206  29.549  1.00  0.260          H  
ATOM   3896 1HB  TRP A 247     -27.622   8.048  27.531  1.00  0.360          H  
ATOM   3897 2HB  TRP A 247     -27.150   9.521  28.330  1.00  0.360          H  
ATOM   3898  HD1 TRP A 247     -23.959   7.896  27.585  1.00  0.360          H  
ATOM   3899  HE1 TRP A 247     -22.968   8.723  25.403  1.00  0.360          H  
ATOM   3900  HE3 TRP A 247     -28.112  10.209  25.644  1.00  0.360          H  
ATOM   3901  HZ2 TRP A 247     -23.818  10.178  23.129  1.00  0.360          H  
ATOM   3902  HZ3 TRP A 247     -27.913  11.304  23.462  1.00  0.360          H  
ATOM   3903  HH2 TRP A 247     -25.814  11.284  22.224  1.00  0.360          H  
ATOM   3904  N   GLY A 248     -27.982   6.588  30.481  1.00  0.220          N  
ATOM   3905  CA  GLY A 248     -29.025   6.516  31.498  1.00  0.240          C  
ATOM   3906  C   GLY A 248     -30.430   6.282  30.949  1.00  0.240          C  
ATOM   3907  O   GLY A 248     -31.403   6.815  31.487  1.00  0.270          O  
ATOM   3908  H   GLY A 248     -27.725   5.747  29.960  1.00  0.260          H  
ATOM   3909 1HA  GLY A 248     -28.779   5.709  32.189  1.00  0.290          H  
ATOM   3910 2HA  GLY A 248     -29.018   7.433  32.084  1.00  0.290          H  
ATOM   3911  N   PHE A 249     -30.547   5.518  29.868  1.00  0.220          N  
ATOM   3912  CA  PHE A 249     -31.867   5.232  29.313  1.00  0.220          C  
ATOM   3913  C   PHE A 249     -32.480   4.065  30.088  1.00  0.230          C  
ATOM   3914  O   PHE A 249     -31.749   3.190  30.554  1.00  0.240          O  
ATOM   3915  CB  PHE A 249     -31.752   4.919  27.835  1.00  0.310          C  
ATOM   3916  CG  PHE A 249     -31.414   6.130  26.960  1.00  0.310          C  
ATOM   3917  CD1 PHE A 249     -30.115   6.405  26.614  1.00  0.310          C  
ATOM   3918  CD2 PHE A 249     -32.393   6.983  26.483  1.00  0.310          C  
ATOM   3919  CE1 PHE A 249     -29.798   7.466  25.821  1.00  0.310          C  
ATOM   3920  CE2 PHE A 249     -32.062   8.056  25.689  1.00  0.310          C  
ATOM   3921  CZ  PHE A 249     -30.754   8.284  25.355  1.00  0.310          C  
ATOM   3922  H   PHE A 249     -29.714   5.099  29.446  1.00  0.260          H  
ATOM   3923  HA  PHE A 249     -32.505   6.107  29.439  1.00  0.260          H  
ATOM   3924 1HB  PHE A 249     -30.974   4.170  27.694  1.00  0.370          H  
ATOM   3925 2HB  PHE A 249     -32.678   4.490  27.494  1.00  0.370          H  
ATOM   3926  HD1 PHE A 249     -29.327   5.775  26.983  1.00  0.370          H  
ATOM   3927  HD2 PHE A 249     -33.431   6.812  26.741  1.00  0.370          H  
ATOM   3928  HE1 PHE A 249     -28.757   7.652  25.566  1.00  0.370          H  
ATOM   3929  HE2 PHE A 249     -32.835   8.728  25.324  1.00  0.370          H  
ATOM   3930  HZ  PHE A 249     -30.479   9.124  24.723  1.00  0.370          H  
ATOM   3931  N   THR A 250     -33.811   4.028  30.244  1.00  0.270          N  
ATOM   3932  CA  THR A 250     -34.398   2.925  31.009  1.00  0.300          C  
ATOM   3933  C   THR A 250     -35.045   1.795  30.205  1.00  0.350          C  
ATOM   3934  O   THR A 250     -35.155   0.677  30.707  1.00  0.740          O  
ATOM   3935  CB  THR A 250     -35.436   3.480  31.992  1.00  0.410          C  
ATOM   3936  OG1 THR A 250     -36.475   4.148  31.258  1.00  0.410          O  
ATOM   3937  CG2 THR A 250     -34.763   4.465  32.940  1.00  0.410          C  
ATOM   3938  H   THR A 250     -34.406   4.761  29.882  1.00  0.320          H  
ATOM   3939  HA  THR A 250     -33.602   2.475  31.601  1.00  0.360          H  
ATOM   3940  HB  THR A 250     -35.872   2.660  32.562  1.00  0.490          H  
ATOM   3941  HG1 THR A 250     -37.218   4.329  31.847  1.00  0.490          H  
ATOM   3942 1HG2 THR A 250     -35.498   4.859  33.638  1.00  0.490          H  
ATOM   3943 2HG2 THR A 250     -33.975   3.953  33.490  1.00  0.490          H  
ATOM   3944 3HG2 THR A 250     -34.327   5.288  32.374  1.00  0.490          H  
ATOM   3945  N   GLY A 251     -35.434   2.043  28.966  1.00  0.300          N  
ATOM   3946  CA  GLY A 251     -36.063   0.996  28.157  1.00  0.300          C  
ATOM   3947  C   GLY A 251     -35.145   0.590  27.017  1.00  0.240          C  
ATOM   3948  O   GLY A 251     -34.002   1.042  26.944  1.00  0.320          O  
ATOM   3949  H   GLY A 251     -35.328   2.983  28.615  1.00  0.360          H  
ATOM   3950 1HA  GLY A 251     -36.293   0.130  28.776  1.00  0.360          H  
ATOM   3951 2HA  GLY A 251     -37.005   1.366  27.755  1.00  0.360          H  
ATOM   3952  N   ASN A 252     -35.655  -0.200  26.076  1.00  0.210          N  
ATOM   3953  CA  ASN A 252     -34.828  -0.610  24.948  1.00  0.260          C  
ATOM   3954  C   ASN A 252     -34.773   0.499  23.899  1.00  0.230          C  
ATOM   3955  O   ASN A 252     -35.455   1.523  24.033  1.00  0.260          O  
ATOM   3956  CB  ASN A 252     -35.337  -1.933  24.386  1.00  0.340          C  
ATOM   3957  CG  ASN A 252     -36.760  -1.865  23.811  1.00  0.340          C  
ATOM   3958  OD1 ASN A 252     -37.319  -0.784  23.536  1.00  0.340          O  
ATOM   3959  ND2 ASN A 252     -37.353  -3.027  23.636  1.00  0.340          N  
ATOM   3960  H   ASN A 252     -36.598  -0.549  26.175  1.00  0.250          H  
ATOM   3961  HA  ASN A 252     -33.808  -0.766  25.304  1.00  0.310          H  
ATOM   3962 1HB  ASN A 252     -34.665  -2.277  23.601  1.00  0.410          H  
ATOM   3963 2HB  ASN A 252     -35.321  -2.685  25.174  1.00  0.410          H  
ATOM   3964 1HD2 ASN A 252     -38.284  -3.065  23.265  1.00  0.410          H  
ATOM   3965 2HD2 ASN A 252     -36.877  -3.878  23.869  1.00  0.410          H  
ATOM   3966  N   LEU A 253     -34.046   0.272  22.806  1.00  0.240          N  
ATOM   3967  CA  LEU A 253     -33.876   1.318  21.805  1.00  0.240          C  
ATOM   3968  C   LEU A 253     -35.172   1.826  21.225  1.00  0.200          C  
ATOM   3969  O   LEU A 253     -35.380   3.038  21.127  1.00  0.210          O  
ATOM   3970  CB  LEU A 253     -33.016   0.812  20.642  1.00  0.340          C  
ATOM   3971  CG  LEU A 253     -32.834   1.789  19.440  1.00  0.340          C  
ATOM   3972  CD1 LEU A 253     -32.141   3.066  19.891  1.00  0.340          C  
ATOM   3973  CD2 LEU A 253     -32.024   1.088  18.355  1.00  0.340          C  
ATOM   3974  H   LEU A 253     -33.556  -0.603  22.696  1.00  0.290          H  
ATOM   3975  HA  LEU A 253     -33.368   2.147  22.292  1.00  0.290          H  
ATOM   3976 1HB  LEU A 253     -32.031   0.576  21.023  1.00  0.400          H  
ATOM   3977 2HB  LEU A 253     -33.459  -0.104  20.256  1.00  0.400          H  
ATOM   3978  HG  LEU A 253     -33.809   2.064  19.034  1.00  0.400          H  
ATOM   3979 1HD1 LEU A 253     -32.047   3.710  19.038  1.00  0.400          H  
ATOM   3980 2HD1 LEU A 253     -32.723   3.575  20.649  1.00  0.400          H  
ATOM   3981 3HD1 LEU A 253     -31.156   2.829  20.285  1.00  0.400          H  
ATOM   3982 1HD2 LEU A 253     -31.893   1.753  17.510  1.00  0.400          H  
ATOM   3983 2HD2 LEU A 253     -31.043   0.811  18.746  1.00  0.400          H  
ATOM   3984 3HD2 LEU A 253     -32.548   0.187  18.025  1.00  0.400          H  
ATOM   3985  N   GLN A 254     -36.047   0.916  20.840  1.00  0.230          N  
ATOM   3986  CA  GLN A 254     -37.289   1.297  20.207  1.00  0.250          C  
ATOM   3987  C   GLN A 254     -38.174   2.090  21.153  1.00  0.190          C  
ATOM   3988  O   GLN A 254     -38.830   3.047  20.743  1.00  0.210          O  
ATOM   3989  CB  GLN A 254     -37.994   0.036  19.730  1.00  0.340          C  
ATOM   3990  CG  GLN A 254     -37.266  -0.652  18.598  1.00  0.340          C  
ATOM   3991  CD  GLN A 254     -36.014  -1.422  19.038  1.00  0.340          C  
ATOM   3992  OE1 GLN A 254     -35.786  -1.635  20.243  1.00  0.340          O  
ATOM   3993  NE2 GLN A 254     -35.206  -1.829  18.071  1.00  0.340          N  
ATOM   3994  H   GLN A 254     -35.820  -0.069  20.956  1.00  0.280          H  
ATOM   3995  HA  GLN A 254     -37.062   1.924  19.345  1.00  0.300          H  
ATOM   3996 1HB  GLN A 254     -38.098  -0.663  20.561  1.00  0.410          H  
ATOM   3997 2HB  GLN A 254     -38.998   0.293  19.384  1.00  0.410          H  
ATOM   3998 1HG  GLN A 254     -37.943  -1.359  18.157  1.00  0.410          H  
ATOM   3999 2HG  GLN A 254     -36.979   0.098  17.873  1.00  0.410          H  
ATOM   4000 1HE2 GLN A 254     -34.362  -2.338  18.272  1.00  0.410          H  
ATOM   4001 2HE2 GLN A 254     -35.424  -1.635  17.106  1.00  0.410          H  
ATOM   4002  N   SER A 255     -38.172   1.729  22.429  1.00  0.220          N  
ATOM   4003  CA  SER A 255     -38.982   2.433  23.408  1.00  0.280          C  
ATOM   4004  C   SER A 255     -38.494   3.864  23.619  1.00  0.270          C  
ATOM   4005  O   SER A 255     -39.292   4.802  23.695  1.00  0.380          O  
ATOM   4006  CB  SER A 255     -38.933   1.699  24.731  1.00  0.370          C  
ATOM   4007  OG  SER A 255     -39.518   0.428  24.624  1.00  0.370          O  
ATOM   4008  H   SER A 255     -37.645   0.906  22.720  1.00  0.260          H  
ATOM   4009  HA  SER A 255     -40.010   2.464  23.048  1.00  0.340          H  
ATOM   4010 1HB  SER A 255     -37.896   1.601  25.055  1.00  0.440          H  
ATOM   4011 2HB  SER A 255     -39.457   2.283  25.482  1.00  0.440          H  
ATOM   4012  HG  SER A 255     -38.866  -0.115  24.146  1.00  0.440          H  
ATOM   4013  N   ASN A 256     -37.168   4.037  23.664  1.00  0.210          N  
ATOM   4014  CA  ASN A 256     -36.573   5.350  23.898  1.00  0.240          C  
ATOM   4015  C   ASN A 256     -36.673   6.229  22.652  1.00  0.260          C  
ATOM   4016  O   ASN A 256     -36.814   7.448  22.747  1.00  0.350          O  
ATOM   4017  CB  ASN A 256     -35.118   5.190  24.266  1.00  0.320          C  
ATOM   4018  CG  ASN A 256     -34.881   4.544  25.582  1.00  0.320          C  
ATOM   4019  OD1 ASN A 256     -35.131   5.071  26.674  1.00  0.320          O  
ATOM   4020  ND2 ASN A 256     -34.383   3.362  25.478  1.00  0.320          N  
ATOM   4021  H   ASN A 256     -36.575   3.200  23.622  1.00  0.250          H  
ATOM   4022  HA  ASN A 256     -37.114   5.846  24.705  1.00  0.290          H  
ATOM   4023 1HB  ASN A 256     -34.623   4.592  23.497  1.00  0.390          H  
ATOM   4024 2HB  ASN A 256     -34.655   6.167  24.277  1.00  0.390          H  
ATOM   4025 1HD2 ASN A 256     -34.167   2.779  26.279  1.00  0.390          H  
ATOM   4026 2HD2 ASN A 256     -34.247   2.965  24.563  1.00  0.390          H  
ATOM   4027  N   HIS A 257     -36.593   5.597  21.481  1.00  0.190          N  
ATOM   4028  CA  HIS A 257     -36.671   6.266  20.193  1.00  0.190          C  
ATOM   4029  C   HIS A 257     -38.064   6.748  19.844  1.00  0.190          C  
ATOM   4030  O   HIS A 257     -38.258   7.943  19.577  1.00  0.200          O  
ATOM   4031  CB  HIS A 257     -36.193   5.339  19.080  1.00  0.270          C  
ATOM   4032  CG  HIS A 257     -36.389   5.909  17.713  1.00  0.270          C  
ATOM   4033  ND1 HIS A 257     -37.561   5.712  16.979  1.00  0.270          N  
ATOM   4034  CD2 HIS A 257     -35.590   6.679  16.950  1.00  0.270          C  
ATOM   4035  CE1 HIS A 257     -37.451   6.320  15.826  1.00  0.270          C  
ATOM   4036  NE2 HIS A 257     -36.250   6.903  15.762  1.00  0.270          N  
ATOM   4037  H   HIS A 257     -36.415   4.592  21.491  1.00  0.230          H  
ATOM   4038  HA  HIS A 257     -36.019   7.136  20.202  1.00  0.230          H  
ATOM   4039 1HB  HIS A 257     -35.132   5.115  19.218  1.00  0.320          H  
ATOM   4040 2HB  HIS A 257     -36.735   4.396  19.134  1.00  0.320          H  
ATOM   4041  HD1 HIS A 257     -38.346   5.047  17.178  1.00  0.320          H  
ATOM   4042  HD2 HIS A 257     -34.598   7.080  17.120  1.00  0.320          H  
ATOM   4043  HE1 HIS A 257     -38.273   6.271  15.107  1.00  0.320          H  
ATOM   4044  N   ASP A 258     -39.050   5.840  19.893  1.00  0.190          N  
ATOM   4045  CA  ASP A 258     -40.419   6.140  19.479  1.00  0.200          C  
ATOM   4046  C   ASP A 258     -41.025   7.259  20.319  1.00  0.210          C  
ATOM   4047  O   ASP A 258     -41.947   7.956  19.901  1.00  0.340          O  
ATOM   4048  CB  ASP A 258     -41.285   4.886  19.550  1.00  0.280          C  
ATOM   4049  CG  ASP A 258     -40.928   3.797  18.467  1.00  0.280          C  
ATOM   4050  OD1 ASP A 258     -40.115   4.026  17.568  1.00  0.280          O  
ATOM   4051  OD2 ASP A 258     -41.515   2.743  18.553  1.00  0.280          O  
ATOM   4052  H   ASP A 258     -38.841   4.870  20.156  1.00  0.230          H  
ATOM   4053  HA  ASP A 258     -40.393   6.470  18.440  1.00  0.240          H  
ATOM   4054 1HB  ASP A 258     -41.166   4.431  20.539  1.00  0.330          H  
ATOM   4055 2HB  ASP A 258     -42.331   5.161  19.440  1.00  0.330          H  
ATOM   4056  N   LEU A 259     -40.495   7.424  21.516  1.00  0.210          N  
ATOM   4057  CA  LEU A 259     -40.881   8.453  22.458  1.00  0.250          C  
ATOM   4058  C   LEU A 259     -40.689   9.851  21.866  1.00  0.260          C  
ATOM   4059  O   LEU A 259     -41.414  10.785  22.220  1.00  0.290          O  
ATOM   4060  CB  LEU A 259     -40.042   8.282  23.730  1.00  0.330          C  
ATOM   4061  CG  LEU A 259     -40.287   9.222  24.922  1.00  0.330          C  
ATOM   4062  CD1 LEU A 259     -41.722   9.131  25.417  1.00  0.330          C  
ATOM   4063  CD2 LEU A 259     -39.314   8.812  26.030  1.00  0.330          C  
ATOM   4064  H   LEU A 259     -39.760   6.780  21.784  1.00  0.250          H  
ATOM   4065  HA  LEU A 259     -41.932   8.312  22.692  1.00  0.300          H  
ATOM   4066 1HB  LEU A 259     -40.159   7.258  24.080  1.00  0.400          H  
ATOM   4067 2HB  LEU A 259     -39.002   8.413  23.447  1.00  0.400          H  
ATOM   4068  HG  LEU A 259     -40.095  10.250  24.623  1.00  0.400          H  
ATOM   4069 1HD1 LEU A 259     -41.850   9.801  26.268  1.00  0.400          H  
ATOM   4070 2HD1 LEU A 259     -42.409   9.430  24.627  1.00  0.400          H  
ATOM   4071 3HD1 LEU A 259     -41.938   8.108  25.723  1.00  0.400          H  
ATOM   4072 1HD2 LEU A 259     -39.441   9.470  26.890  1.00  0.400          H  
ATOM   4073 2HD2 LEU A 259     -39.513   7.781  26.327  1.00  0.400          H  
ATOM   4074 3HD2 LEU A 259     -38.297   8.883  25.667  1.00  0.400          H  
ATOM   4075  N   TYR A 260     -39.674  10.013  21.005  1.00  0.310          N  
ATOM   4076  CA  TYR A 260     -39.363  11.308  20.437  1.00  0.420          C  
ATOM   4077  C   TYR A 260     -39.471  11.385  18.911  1.00  0.440          C  
ATOM   4078  O   TYR A 260     -39.366  12.473  18.344  1.00  0.750          O  
ATOM   4079  CB  TYR A 260     -37.961  11.687  20.850  1.00  0.540          C  
ATOM   4080  CG  TYR A 260     -37.781  11.704  22.335  1.00  0.540          C  
ATOM   4081  CD1 TYR A 260     -36.933  10.791  22.933  1.00  0.540          C  
ATOM   4082  CD2 TYR A 260     -38.477  12.614  23.105  1.00  0.540          C  
ATOM   4083  CE1 TYR A 260     -36.765  10.808  24.293  1.00  0.540          C  
ATOM   4084  CE2 TYR A 260     -38.316  12.629  24.462  1.00  0.540          C  
ATOM   4085  CZ  TYR A 260     -37.465  11.738  25.060  1.00  0.540          C  
ATOM   4086  OH  TYR A 260     -37.302  11.774  26.428  1.00  0.540          O  
ATOM   4087  H   TYR A 260     -39.100   9.218  20.717  1.00  0.370          H  
ATOM   4088  HA  TYR A 260     -40.065  12.034  20.843  1.00  0.500          H  
ATOM   4089 1HB  TYR A 260     -37.247  10.982  20.421  1.00  0.650          H  
ATOM   4090 2HB  TYR A 260     -37.738  12.663  20.463  1.00  0.650          H  
ATOM   4091  HD1 TYR A 260     -36.391  10.064  22.327  1.00  0.650          H  
ATOM   4092  HD2 TYR A 260     -39.151  13.328  22.632  1.00  0.650          H  
ATOM   4093  HE1 TYR A 260     -36.089  10.096  24.766  1.00  0.650          H  
ATOM   4094  HE2 TYR A 260     -38.859  13.352  25.066  1.00  0.650          H  
ATOM   4095  HH  TYR A 260     -36.757  11.034  26.705  1.00  0.650          H  
ATOM   4096  N   CYS A 261     -39.659  10.250  18.239  1.00  0.290          N  
ATOM   4097  CA  CYS A 261     -39.686  10.210  16.774  1.00  0.270          C  
ATOM   4098  C   CYS A 261     -40.677   9.218  16.158  1.00  0.300          C  
ATOM   4099  O   CYS A 261     -40.747   8.063  16.568  1.00  0.320          O  
ATOM   4100  CB  CYS A 261     -38.293   9.849  16.297  1.00  0.390          C  
ATOM   4101  SG  CYS A 261     -38.121   9.696  14.538  1.00  0.390          S  
ATOM   4102  H   CYS A 261     -39.697   9.367  18.748  1.00  0.350          H  
ATOM   4103  HA  CYS A 261     -39.943  11.206  16.417  1.00  0.320          H  
ATOM   4104 1HB  CYS A 261     -37.585  10.602  16.641  1.00  0.460          H  
ATOM   4105 2HB  CYS A 261     -38.003   8.912  16.757  1.00  0.460          H  
ATOM   4106  HG  CYS A 261     -37.008   8.939  14.621  1.00  0.460          H  
ATOM   4107  N   GLN A 262     -41.449   9.671  15.161  1.00  0.340          N  
ATOM   4108  CA  GLN A 262     -42.404   8.802  14.478  1.00  0.360          C  
ATOM   4109  C   GLN A 262     -41.967   8.437  13.054  1.00  0.330          C  
ATOM   4110  O   GLN A 262     -42.321   7.373  12.546  1.00  0.330          O  
ATOM   4111  CB  GLN A 262     -43.780   9.470  14.429  1.00  0.500          C  
ATOM   4112  CG  GLN A 262     -44.383   9.757  15.796  1.00  0.500          C  
ATOM   4113  CD  GLN A 262     -44.648   8.495  16.580  1.00  0.500          C  
ATOM   4114  OE1 GLN A 262     -45.317   7.579  16.089  1.00  0.500          O  
ATOM   4115  NE2 GLN A 262     -44.128   8.434  17.794  1.00  0.500          N  
ATOM   4116  H   GLN A 262     -41.360  10.639  14.835  1.00  0.410          H  
ATOM   4117  HA  GLN A 262     -42.487   7.873  15.042  1.00  0.430          H  
ATOM   4118 1HB  GLN A 262     -43.694  10.420  13.894  1.00  0.600          H  
ATOM   4119 2HB  GLN A 262     -44.471   8.840  13.873  1.00  0.600          H  
ATOM   4120 1HG  GLN A 262     -43.684  10.369  16.365  1.00  0.600          H  
ATOM   4121 2HG  GLN A 262     -45.324  10.287  15.665  1.00  0.600          H  
ATOM   4122 1HE2 GLN A 262     -44.258   7.625  18.365  1.00  0.600          H  
ATOM   4123 2HE2 GLN A 262     -43.588   9.197  18.159  1.00  0.600          H  
ATOM   4124  N   VAL A 263     -41.187   9.313  12.412  1.00  0.320          N  
ATOM   4125  CA  VAL A 263     -40.755   9.098  11.024  1.00  0.310          C  
ATOM   4126  C   VAL A 263     -39.880   7.865  10.778  1.00  0.280          C  
ATOM   4127  O   VAL A 263     -40.074   7.133   9.799  1.00  0.290          O  
ATOM   4128  CB  VAL A 263     -39.996  10.346  10.507  1.00  0.440          C  
ATOM   4129  CG1 VAL A 263     -39.324  10.081   9.152  1.00  0.440          C  
ATOM   4130  CG2 VAL A 263     -40.988  11.493  10.351  1.00  0.440          C  
ATOM   4131  H   VAL A 263     -40.968  10.199  12.888  1.00  0.380          H  
ATOM   4132  HA  VAL A 263     -41.657   8.988  10.422  1.00  0.370          H  
ATOM   4133  HB  VAL A 263     -39.224  10.610  11.215  1.00  0.530          H  
ATOM   4134 1HG1 VAL A 263     -38.811  10.984   8.828  1.00  0.530          H  
ATOM   4135 2HG1 VAL A 263     -38.591   9.275   9.227  1.00  0.530          H  
ATOM   4136 3HG1 VAL A 263     -40.080   9.810   8.416  1.00  0.530          H  
ATOM   4137 1HG2 VAL A 263     -40.473  12.383  10.001  1.00  0.530          H  
ATOM   4138 2HG2 VAL A 263     -41.753  11.214   9.629  1.00  0.530          H  
ATOM   4139 3HG2 VAL A 263     -41.460  11.709  11.301  1.00  0.530          H  
ATOM   4140  N   HIS A 264     -38.899   7.635  11.632  1.00  0.260          N  
ATOM   4141  CA  HIS A 264     -37.948   6.556  11.399  1.00  0.240          C  
ATOM   4142  C   HIS A 264     -38.505   5.202  11.846  1.00  0.230          C  
ATOM   4143  O   HIS A 264     -38.178   4.699  12.920  1.00  0.230          O  
ATOM   4144  CB  HIS A 264     -36.608   6.842  12.100  1.00  0.340          C  
ATOM   4145  CG  HIS A 264     -35.904   8.136  11.654  1.00  0.340          C  
ATOM   4146  ND1 HIS A 264     -35.612   8.427  10.341  1.00  0.340          N  
ATOM   4147  CD2 HIS A 264     -35.427   9.177  12.384  1.00  0.340          C  
ATOM   4148  CE1 HIS A 264     -35.003   9.613  10.279  1.00  0.340          C  
ATOM   4149  NE2 HIS A 264     -34.879  10.091  11.510  1.00  0.340          N  
ATOM   4150  H   HIS A 264     -38.794   8.237  12.434  1.00  0.310          H  
ATOM   4151  HA  HIS A 264     -37.745   6.483  10.332  1.00  0.290          H  
ATOM   4152 1HB  HIS A 264     -36.777   6.916  13.150  1.00  0.410          H  
ATOM   4153 2HB  HIS A 264     -35.926   6.005  11.942  1.00  0.410          H  
ATOM   4154  HD2 HIS A 264     -35.473   9.263  13.452  1.00  0.410          H  
ATOM   4155  HE1 HIS A 264     -34.660  10.107   9.372  1.00  0.410          H  
ATOM   4156  HE2 HIS A 264     -34.436  11.005  11.777  1.00  0.410          H  
ATOM   4157  N   GLY A 265     -39.365   4.633  11.003  1.00  0.240          N  
ATOM   4158  CA  GLY A 265     -40.059   3.371  11.283  1.00  0.230          C  
ATOM   4159  C   GLY A 265     -39.067   2.225  11.522  1.00  0.260          C  
ATOM   4160  O   GLY A 265     -37.956   2.228  10.988  1.00  0.400          O  
ATOM   4161  H   GLY A 265     -39.583   5.181  10.167  1.00  0.290          H  
ATOM   4162 1HA  GLY A 265     -40.695   3.498  12.160  1.00  0.280          H  
ATOM   4163 2HA  GLY A 265     -40.713   3.128  10.447  1.00  0.280          H  
ATOM   4164  N   ASN A 266     -39.498   1.256  12.334  1.00  0.340          N  
ATOM   4165  CA  ASN A 266     -38.717   0.093  12.783  1.00  0.460          C  
ATOM   4166  C   ASN A 266     -38.733  -1.217  11.978  1.00  0.280          C  
ATOM   4167  O   ASN A 266     -39.408  -2.164  12.384  1.00  0.380          O  
ATOM   4168  CB  ASN A 266     -39.147  -0.247  14.203  1.00  0.600          C  
ATOM   4169  CG  ASN A 266     -38.314  -1.321  14.858  1.00  0.600          C  
ATOM   4170  OD1 ASN A 266     -37.153  -1.544  14.518  1.00  0.600          O  
ATOM   4171  ND2 ASN A 266     -38.915  -2.016  15.793  1.00  0.600          N  
ATOM   4172  H   ASN A 266     -40.435   1.348  12.694  1.00  0.410          H  
ATOM   4173  HA  ASN A 266     -37.673   0.412  12.812  1.00  0.550          H  
ATOM   4174 1HB  ASN A 266     -39.089   0.656  14.818  1.00  0.720          H  
ATOM   4175 2HB  ASN A 266     -40.187  -0.569  14.197  1.00  0.720          H  
ATOM   4176 1HD2 ASN A 266     -38.428  -2.756  16.257  1.00  0.720          H  
ATOM   4177 2HD2 ASN A 266     -39.865  -1.814  16.031  1.00  0.720          H  
ATOM   4178  N   ALA A 267     -38.035  -1.299  10.852  1.00  0.290          N  
ATOM   4179  CA  ALA A 267     -37.951  -2.591  10.167  1.00  0.290          C  
ATOM   4180  C   ALA A 267     -36.934  -3.405  10.970  1.00  0.260          C  
ATOM   4181  O   ALA A 267     -36.162  -2.829  11.728  1.00  0.280          O  
ATOM   4182  CB  ALA A 267     -37.555  -2.476   8.704  1.00  0.410          C  
ATOM   4183  H   ALA A 267     -37.520  -0.493  10.508  1.00  0.350          H  
ATOM   4184  HA  ALA A 267     -38.921  -3.085  10.229  1.00  0.350          H  
ATOM   4185 1HB  ALA A 267     -37.508  -3.469   8.264  1.00  0.490          H  
ATOM   4186 2HB  ALA A 267     -38.300  -1.881   8.177  1.00  0.490          H  
ATOM   4187 3HB  ALA A 267     -36.611  -2.017   8.609  1.00  0.490          H  
ATOM   4188  N   HIS A 268     -36.870  -4.728  10.801  1.00  0.250          N  
ATOM   4189  CA  HIS A 268     -35.902  -5.506  11.600  1.00  0.200          C  
ATOM   4190  C   HIS A 268     -34.459  -5.466  11.066  1.00  0.180          C  
ATOM   4191  O   HIS A 268     -33.566  -6.114  11.614  1.00  0.240          O  
ATOM   4192  CB  HIS A 268     -36.338  -6.968  11.716  1.00  0.300          C  
ATOM   4193  CG  HIS A 268     -37.602  -7.184  12.489  1.00  0.300          C  
ATOM   4194  ND1 HIS A 268     -38.149  -8.447  12.687  1.00  0.300          N  
ATOM   4195  CD2 HIS A 268     -38.436  -6.308  13.108  1.00  0.300          C  
ATOM   4196  CE1 HIS A 268     -39.265  -8.325  13.387  1.00  0.300          C  
ATOM   4197  NE2 HIS A 268     -39.457  -7.044  13.655  1.00  0.300          N  
ATOM   4198  H   HIS A 268     -37.506  -5.198  10.171  1.00  0.300          H  
ATOM   4199  HA  HIS A 268     -35.874  -5.095  12.609  1.00  0.240          H  
ATOM   4200 1HB  HIS A 268     -36.456  -7.402  10.722  1.00  0.360          H  
ATOM   4201 2HB  HIS A 268     -35.557  -7.521  12.222  1.00  0.360          H  
ATOM   4202  HD1 HIS A 268     -37.608  -9.331  12.681  1.00  0.360          H  
ATOM   4203  HD2 HIS A 268     -38.427  -5.218  13.224  1.00  0.360          H  
ATOM   4204  HE1 HIS A 268     -39.853  -9.203  13.647  1.00  0.360          H  
ATOM   4205  N   VAL A 269     -34.263  -4.709  10.000  1.00  0.140          N  
ATOM   4206  CA  VAL A 269     -32.997  -4.485   9.309  1.00  0.120          C  
ATOM   4207  C   VAL A 269     -31.992  -3.750  10.213  1.00  0.110          C  
ATOM   4208  O   VAL A 269     -32.336  -2.749  10.852  1.00  0.120          O  
ATOM   4209  CB  VAL A 269     -33.293  -3.694   8.019  1.00  0.180          C  
ATOM   4210  CG1 VAL A 269     -32.020  -3.301   7.313  1.00  0.180          C  
ATOM   4211  CG2 VAL A 269     -34.173  -4.545   7.120  1.00  0.180          C  
ATOM   4212  H   VAL A 269     -35.078  -4.236   9.645  1.00  0.170          H  
ATOM   4213  HA  VAL A 269     -32.572  -5.454   9.039  1.00  0.140          H  
ATOM   4214  HB  VAL A 269     -33.819  -2.786   8.272  1.00  0.210          H  
ATOM   4215 1HG1 VAL A 269     -32.264  -2.742   6.412  1.00  0.210          H  
ATOM   4216 2HG1 VAL A 269     -31.424  -2.678   7.950  1.00  0.210          H  
ATOM   4217 3HG1 VAL A 269     -31.453  -4.194   7.041  1.00  0.210          H  
ATOM   4218 1HG2 VAL A 269     -34.409  -3.991   6.210  1.00  0.210          H  
ATOM   4219 2HG2 VAL A 269     -33.643  -5.462   6.861  1.00  0.210          H  
ATOM   4220 3HG2 VAL A 269     -35.097  -4.799   7.631  1.00  0.210          H  
ATOM   4221  N   ALA A 270     -30.733  -4.207  10.231  1.00  0.100          N  
ATOM   4222  CA  ALA A 270     -29.728  -3.615  11.115  1.00  0.110          C  
ATOM   4223  C   ALA A 270     -29.570  -2.097  10.955  1.00  0.110          C  
ATOM   4224  O   ALA A 270     -29.374  -1.413  11.967  1.00  0.110          O  
ATOM   4225  CB  ALA A 270     -28.391  -4.273  10.867  1.00  0.150          C  
ATOM   4226  H   ALA A 270     -30.476  -5.020   9.658  1.00  0.120          H  
ATOM   4227  HA  ALA A 270     -30.037  -3.814  12.142  1.00  0.130          H  
ATOM   4228 1HB  ALA A 270     -27.649  -3.872  11.554  1.00  0.180          H  
ATOM   4229 2HB  ALA A 270     -28.477  -5.351  11.018  1.00  0.180          H  
ATOM   4230 3HB  ALA A 270     -28.082  -4.077   9.847  1.00  0.180          H  
ATOM   4231  N   SER A 271     -29.666  -1.553   9.729  1.00  0.110          N  
ATOM   4232  CA  SER A 271     -29.545  -0.106   9.563  1.00  0.120          C  
ATOM   4233  C   SER A 271     -30.697   0.633  10.209  1.00  0.140          C  
ATOM   4234  O   SER A 271     -30.606   1.828  10.463  1.00  0.150          O  
ATOM   4235  CB  SER A 271     -29.465   0.304   8.111  1.00  0.160          C  
ATOM   4236  OG  SER A 271     -30.678   0.047   7.426  1.00  0.160          O  
ATOM   4237  H   SER A 271     -29.766  -2.133   8.897  1.00  0.130          H  
ATOM   4238  HA  SER A 271     -28.620   0.214  10.038  1.00  0.140          H  
ATOM   4239 1HB  SER A 271     -29.239   1.372   8.050  1.00  0.200          H  
ATOM   4240 2HB  SER A 271     -28.637  -0.210   7.647  1.00  0.200          H  
ATOM   4241  HG  SER A 271     -31.241   0.813   7.588  1.00  0.200          H  
ATOM   4242  N   CYS A 272     -31.827  -0.028  10.453  1.00  0.150          N  
ATOM   4243  CA  CYS A 272     -32.916   0.702  11.063  1.00  0.170          C  
ATOM   4244  C   CYS A 272     -32.533   0.964  12.492  1.00  0.180          C  
ATOM   4245  O   CYS A 272     -32.722   2.073  12.992  1.00  0.200          O  
ATOM   4246  CB  CYS A 272     -34.224  -0.051  10.954  1.00  0.230          C  
ATOM   4247  SG  CYS A 272     -34.775  -0.121   9.273  1.00  0.230          S  
ATOM   4248  H   CYS A 272     -31.905  -1.030  10.288  1.00  0.180          H  
ATOM   4249  HA  CYS A 272     -33.035   1.657  10.552  1.00  0.200          H  
ATOM   4250 1HB  CYS A 272     -34.114  -1.072  11.328  1.00  0.280          H  
ATOM   4251 2HB  CYS A 272     -34.994   0.441  11.554  1.00  0.280          H  
ATOM   4252  HG  CYS A 272     -33.718  -0.809   8.849  1.00  0.280          H  
ATOM   4253  N   ASP A 273     -31.939  -0.041  13.143  1.00  0.170          N  
ATOM   4254  CA  ASP A 273     -31.492   0.193  14.514  1.00  0.180          C  
ATOM   4255  C   ASP A 273     -30.408   1.261  14.536  1.00  0.170          C  
ATOM   4256  O   ASP A 273     -30.432   2.157  15.388  1.00  0.200          O  
ATOM   4257  CB  ASP A 273     -30.950  -1.070  15.189  1.00  0.250          C  
ATOM   4258  CG  ASP A 273     -32.007  -2.094  15.620  1.00  0.250          C  
ATOM   4259  OD1 ASP A 273     -33.164  -1.772  15.686  1.00  0.250          O  
ATOM   4260  OD2 ASP A 273     -31.626  -3.197  15.912  1.00  0.250          O  
ATOM   4261  H   ASP A 273     -31.862  -0.953  12.670  1.00  0.200          H  
ATOM   4262  HA  ASP A 273     -32.327   0.555  15.095  1.00  0.220          H  
ATOM   4263 1HB  ASP A 273     -30.257  -1.561  14.501  1.00  0.300          H  
ATOM   4264 2HB  ASP A 273     -30.366  -0.779  16.067  1.00  0.300          H  
ATOM   4265  N   ALA A 274     -29.487   1.213  13.563  1.00  0.150          N  
ATOM   4266  CA  ALA A 274     -28.397   2.187  13.524  1.00  0.140          C  
ATOM   4267  C   ALA A 274     -28.930   3.617  13.367  1.00  0.150          C  
ATOM   4268  O   ALA A 274     -28.470   4.543  14.056  1.00  0.150          O  
ATOM   4269  CB  ALA A 274     -27.448   1.834  12.409  1.00  0.200          C  
ATOM   4270  H   ALA A 274     -29.507   0.434  12.897  1.00  0.180          H  
ATOM   4271  HA  ALA A 274     -27.858   2.135  14.468  1.00  0.170          H  
ATOM   4272 1HB  ALA A 274     -26.636   2.525  12.399  1.00  0.240          H  
ATOM   4273 2HB  ALA A 274     -27.068   0.824  12.562  1.00  0.240          H  
ATOM   4274 3HB  ALA A 274     -27.981   1.885  11.476  1.00  0.240          H  
ATOM   4275  N   ILE A 275     -29.948   3.795  12.517  1.00  0.150          N  
ATOM   4276  CA  ILE A 275     -30.562   5.099  12.336  1.00  0.150          C  
ATOM   4277  C   ILE A 275     -31.248   5.541  13.612  1.00  0.150          C  
ATOM   4278  O   ILE A 275     -31.091   6.694  14.026  1.00  0.160          O  
ATOM   4279  CB  ILE A 275     -31.569   5.118  11.158  1.00  0.210          C  
ATOM   4280  CG1 ILE A 275     -30.777   4.951   9.820  1.00  0.210          C  
ATOM   4281  CG2 ILE A 275     -32.423   6.440  11.183  1.00  0.210          C  
ATOM   4282  CD1 ILE A 275     -31.597   4.657   8.583  1.00  0.210          C  
ATOM   4283  H   ILE A 275     -30.264   3.007  11.942  1.00  0.180          H  
ATOM   4284  HA  ILE A 275     -29.778   5.817  12.111  1.00  0.180          H  
ATOM   4285  HB  ILE A 275     -32.234   4.256  11.246  1.00  0.250          H  
ATOM   4286 1HG1 ILE A 275     -30.216   5.867   9.640  1.00  0.250          H  
ATOM   4287 2HG1 ILE A 275     -30.075   4.138   9.937  1.00  0.250          H  
ATOM   4288 1HG2 ILE A 275     -33.132   6.441  10.361  1.00  0.250          H  
ATOM   4289 2HG2 ILE A 275     -32.983   6.521  12.116  1.00  0.250          H  
ATOM   4290 3HG2 ILE A 275     -31.762   7.303  11.090  1.00  0.250          H  
ATOM   4291 1HD1 ILE A 275     -30.917   4.559   7.730  1.00  0.250          H  
ATOM   4292 2HD1 ILE A 275     -32.138   3.721   8.727  1.00  0.250          H  
ATOM   4293 3HD1 ILE A 275     -32.299   5.462   8.394  1.00  0.250          H  
ATOM   4294  N   MET A 276     -32.033   4.647  14.230  1.00  0.160          N  
ATOM   4295  CA  MET A 276     -32.747   5.000  15.445  1.00  0.160          C  
ATOM   4296  C   MET A 276     -31.801   5.381  16.571  1.00  0.150          C  
ATOM   4297  O   MET A 276     -32.074   6.330  17.312  1.00  0.160          O  
ATOM   4298  CB  MET A 276     -33.642   3.852  15.907  1.00  0.220          C  
ATOM   4299  CG  MET A 276     -34.867   3.593  15.035  1.00  0.220          C  
ATOM   4300  SD  MET A 276     -36.031   2.409  15.761  1.00  0.220          S  
ATOM   4301  CE  MET A 276     -35.158   0.880  15.566  1.00  0.220          C  
ATOM   4302  H   MET A 276     -32.145   3.709  13.832  1.00  0.190          H  
ATOM   4303  HA  MET A 276     -33.373   5.861  15.225  1.00  0.190          H  
ATOM   4304 1HB  MET A 276     -33.053   2.948  15.898  1.00  0.270          H  
ATOM   4305 2HB  MET A 276     -33.969   4.022  16.930  1.00  0.270          H  
ATOM   4306 1HG  MET A 276     -35.390   4.515  14.846  1.00  0.270          H  
ATOM   4307 2HG  MET A 276     -34.555   3.211  14.077  1.00  0.270          H  
ATOM   4308 1HE  MET A 276     -35.755   0.069  15.933  1.00  0.270          H  
ATOM   4309 2HE  MET A 276     -34.940   0.707  14.509  1.00  0.270          H  
ATOM   4310 3HE  MET A 276     -34.240   0.911  16.131  1.00  0.270          H  
ATOM   4311  N   THR A 277     -30.678   4.676  16.704  1.00  0.140          N  
ATOM   4312  CA  THR A 277     -29.752   5.002  17.771  1.00  0.140          C  
ATOM   4313  C   THR A 277     -29.167   6.385  17.537  1.00  0.130          C  
ATOM   4314  O   THR A 277     -29.075   7.183  18.477  1.00  0.140          O  
ATOM   4315  CB  THR A 277     -28.616   3.989  17.911  1.00  0.200          C  
ATOM   4316  OG1 THR A 277     -29.148   2.689  18.151  1.00  0.200          O  
ATOM   4317  CG2 THR A 277     -27.815   4.387  19.140  1.00  0.200          C  
ATOM   4318  H   THR A 277     -30.498   3.872  16.096  1.00  0.170          H  
ATOM   4319  HA  THR A 277     -30.291   5.036  18.712  1.00  0.170          H  
ATOM   4320  HB  THR A 277     -27.987   3.982  17.015  1.00  0.240          H  
ATOM   4321  HG1 THR A 277     -29.457   2.309  17.300  1.00  0.240          H  
ATOM   4322 1HG2 THR A 277     -27.024   3.702  19.265  1.00  0.240          H  
ATOM   4323 2HG2 THR A 277     -27.416   5.363  19.018  1.00  0.240          H  
ATOM   4324 3HG2 THR A 277     -28.459   4.375  20.014  1.00  0.240          H  
ATOM   4325  N   ARG A 278     -28.741   6.680  16.298  1.00  0.120          N  
ATOM   4326  CA  ARG A 278     -28.185   7.994  16.020  1.00  0.130          C  
ATOM   4327  C   ARG A 278     -29.235   9.075  16.283  1.00  0.150          C  
ATOM   4328  O   ARG A 278     -28.912  10.112  16.859  1.00  0.150          O  
ATOM   4329  CB  ARG A 278     -27.663   8.098  14.600  1.00  0.180          C  
ATOM   4330  CG  ARG A 278     -26.925   9.414  14.280  1.00  0.180          C  
ATOM   4331  CD  ARG A 278     -26.479   9.442  12.865  1.00  0.180          C  
ATOM   4332  NE  ARG A 278     -25.773  10.661  12.507  1.00  0.180          N  
ATOM   4333  CZ  ARG A 278     -26.365  11.843  12.199  1.00  0.180          C  
ATOM   4334  NH1 ARG A 278     -27.682  11.969  12.243  1.00  0.180          N  
ATOM   4335  NH2 ARG A 278     -25.630  12.866  11.856  1.00  0.180          N  
ATOM   4336  H   ARG A 278     -28.800   5.978  15.550  1.00  0.140          H  
ATOM   4337  HA  ARG A 278     -27.351   8.162  16.689  1.00  0.160          H  
ATOM   4338 1HB  ARG A 278     -26.973   7.276  14.415  1.00  0.210          H  
ATOM   4339 2HB  ARG A 278     -28.494   7.987  13.899  1.00  0.210          H  
ATOM   4340 1HG  ARG A 278     -27.576  10.265  14.471  1.00  0.210          H  
ATOM   4341 2HG  ARG A 278     -26.039   9.489  14.911  1.00  0.210          H  
ATOM   4342 1HD  ARG A 278     -25.787   8.614  12.717  1.00  0.210          H  
ATOM   4343 2HD  ARG A 278     -27.330   9.319  12.198  1.00  0.210          H  
ATOM   4344  HE  ARG A 278     -24.739  10.592  12.430  1.00  0.210          H  
ATOM   4345 1HH1 ARG A 278     -28.259  11.192  12.505  1.00  0.210          H  
ATOM   4346 2HH1 ARG A 278     -28.150  12.864  12.010  1.00  0.210          H  
ATOM   4347 1HH2 ARG A 278     -24.626  12.783  11.804  1.00  0.210          H  
ATOM   4348 2HH2 ARG A 278     -26.076  13.738  11.639  1.00  0.210          H  
ATOM   4349  N   CYS A 279     -30.491   8.839  15.865  1.00  0.160          N  
ATOM   4350  CA  CYS A 279     -31.574   9.791  16.081  1.00  0.190          C  
ATOM   4351  C   CYS A 279     -31.782  10.081  17.549  1.00  0.180          C  
ATOM   4352  O   CYS A 279     -31.953  11.240  17.936  1.00  0.180          O  
ATOM   4353  CB  CYS A 279     -32.886   9.275  15.516  1.00  0.250          C  
ATOM   4354  SG  CYS A 279     -34.276  10.385  15.811  1.00  0.250          S  
ATOM   4355  H   CYS A 279     -30.696   7.974  15.354  1.00  0.190          H  
ATOM   4356  HA  CYS A 279     -31.319  10.720  15.572  1.00  0.230          H  
ATOM   4357 1HB  CYS A 279     -32.786   9.123  14.440  1.00  0.300          H  
ATOM   4358 2HB  CYS A 279     -33.111   8.318  15.951  1.00  0.300          H  
ATOM   4359  HG  CYS A 279     -33.728  11.436  15.201  1.00  0.300          H  
ATOM   4360  N   LEU A 280     -31.798   9.035  18.369  1.00  0.180          N  
ATOM   4361  CA  LEU A 280     -31.976   9.199  19.792  1.00  0.200          C  
ATOM   4362  C   LEU A 280     -30.808  10.004  20.370  1.00  0.190          C  
ATOM   4363  O   LEU A 280     -31.024  10.899  21.200  1.00  0.200          O  
ATOM   4364  CB  LEU A 280     -32.093   7.816  20.437  1.00  0.270          C  
ATOM   4365  CG  LEU A 280     -32.327   7.730  21.948  1.00  0.270          C  
ATOM   4366  CD1 LEU A 280     -33.649   8.436  22.334  1.00  0.270          C  
ATOM   4367  CD2 LEU A 280     -32.370   6.259  22.313  1.00  0.270          C  
ATOM   4368  H   LEU A 280     -31.715   8.091  17.981  1.00  0.220          H  
ATOM   4369  HA  LEU A 280     -32.896   9.753  19.951  1.00  0.240          H  
ATOM   4370 1HB  LEU A 280     -32.907   7.283  19.943  1.00  0.330          H  
ATOM   4371 2HB  LEU A 280     -31.169   7.273  20.219  1.00  0.330          H  
ATOM   4372  HG  LEU A 280     -31.507   8.210  22.479  1.00  0.330          H  
ATOM   4373 1HD1 LEU A 280     -33.824   8.350  23.391  1.00  0.330          H  
ATOM   4374 2HD1 LEU A 280     -33.608   9.493  22.076  1.00  0.330          H  
ATOM   4375 3HD1 LEU A 280     -34.467   7.970  21.807  1.00  0.330          H  
ATOM   4376 1HD2 LEU A 280     -32.508   6.148  23.382  1.00  0.330          H  
ATOM   4377 2HD2 LEU A 280     -33.192   5.772  21.783  1.00  0.330          H  
ATOM   4378 3HD2 LEU A 280     -31.432   5.804  22.016  1.00  0.330          H  
ATOM   4379  N   ALA A 281     -29.573   9.691  19.932  1.00  0.170          N  
ATOM   4380  CA  ALA A 281     -28.402  10.417  20.392  1.00  0.170          C  
ATOM   4381  C   ALA A 281     -28.518  11.898  20.030  1.00  0.160          C  
ATOM   4382  O   ALA A 281     -28.184  12.766  20.836  1.00  0.180          O  
ATOM   4383  CB  ALA A 281     -27.140   9.824  19.788  1.00  0.240          C  
ATOM   4384  H   ALA A 281     -29.450   8.905  19.285  1.00  0.200          H  
ATOM   4385  HA  ALA A 281     -28.361  10.326  21.468  1.00  0.200          H  
ATOM   4386 1HB  ALA A 281     -26.268  10.351  20.152  1.00  0.290          H  
ATOM   4387 2HB  ALA A 281     -27.078   8.780  20.064  1.00  0.290          H  
ATOM   4388 3HB  ALA A 281     -27.183   9.907  18.707  1.00  0.290          H  
ATOM   4389  N   VAL A 282     -29.036  12.195  18.832  1.00  0.150          N  
ATOM   4390  CA  VAL A 282     -29.240  13.577  18.431  1.00  0.150          C  
ATOM   4391  C   VAL A 282     -30.313  14.226  19.283  1.00  0.150          C  
ATOM   4392  O   VAL A 282     -30.118  15.331  19.777  1.00  0.190          O  
ATOM   4393  CB  VAL A 282     -29.602  13.715  16.930  1.00  0.210          C  
ATOM   4394  CG1 VAL A 282     -30.025  15.180  16.591  1.00  0.210          C  
ATOM   4395  CG2 VAL A 282     -28.379  13.346  16.076  1.00  0.210          C  
ATOM   4396  H   VAL A 282     -29.237  11.430  18.180  1.00  0.180          H  
ATOM   4397  HA  VAL A 282     -28.306  14.106  18.591  1.00  0.180          H  
ATOM   4398  HB  VAL A 282     -30.438  13.051  16.701  1.00  0.250          H  
ATOM   4399 1HG1 VAL A 282     -30.273  15.240  15.532  1.00  0.250          H  
ATOM   4400 2HG1 VAL A 282     -30.900  15.474  17.175  1.00  0.250          H  
ATOM   4401 3HG1 VAL A 282     -29.208  15.854  16.804  1.00  0.250          H  
ATOM   4402 1HG2 VAL A 282     -28.632  13.433  15.018  1.00  0.250          H  
ATOM   4403 2HG2 VAL A 282     -27.554  14.021  16.309  1.00  0.250          H  
ATOM   4404 3HG2 VAL A 282     -28.078  12.330  16.287  1.00  0.250          H  
ATOM   4405  N   HIS A 283     -31.440  13.555  19.502  1.00  0.130          N  
ATOM   4406  CA  HIS A 283     -32.511  14.174  20.270  1.00  0.130          C  
ATOM   4407  C   HIS A 283     -32.032  14.655  21.621  1.00  0.160          C  
ATOM   4408  O   HIS A 283     -32.209  15.824  21.999  1.00  0.180          O  
ATOM   4409  CB  HIS A 283     -33.683  13.225  20.532  1.00  0.180          C  
ATOM   4410  CG  HIS A 283     -34.802  13.952  21.194  1.00  0.180          C  
ATOM   4411  ND1 HIS A 283     -34.910  14.106  22.567  1.00  0.180          N  
ATOM   4412  CD2 HIS A 283     -35.842  14.614  20.657  1.00  0.180          C  
ATOM   4413  CE1 HIS A 283     -35.970  14.836  22.832  1.00  0.180          C  
ATOM   4414  NE2 HIS A 283     -36.557  15.156  21.691  1.00  0.180          N  
ATOM   4415  H   HIS A 283     -31.577  12.634  19.078  1.00  0.160          H  
ATOM   4416  HA  HIS A 283     -32.891  15.022  19.729  1.00  0.160          H  
ATOM   4417 1HB  HIS A 283     -34.035  12.779  19.611  1.00  0.220          H  
ATOM   4418 2HB  HIS A 283     -33.360  12.412  21.186  1.00  0.220          H  
ATOM   4419  HD1 HIS A 283     -34.471  13.543  23.312  1.00  0.220          H  
ATOM   4420  HD2 HIS A 283     -36.159  14.778  19.627  1.00  0.220          H  
ATOM   4421  HE1 HIS A 283     -36.226  15.068  23.864  1.00  0.220          H  
ATOM   4422  N   GLU A 284     -31.308  13.788  22.315  1.00  0.160          N  
ATOM   4423  CA  GLU A 284     -30.876  14.073  23.670  1.00  0.190          C  
ATOM   4424  C   GLU A 284     -29.665  14.995  23.770  1.00  0.260          C  
ATOM   4425  O   GLU A 284     -29.198  15.280  24.878  1.00  0.500          O  
ATOM   4426  CB  GLU A 284     -30.634  12.752  24.395  1.00  0.250          C  
ATOM   4427  CG  GLU A 284     -31.920  11.948  24.572  1.00  0.250          C  
ATOM   4428  CD  GLU A 284     -32.885  12.597  25.512  1.00  0.250          C  
ATOM   4429  OE1 GLU A 284     -32.577  12.687  26.682  1.00  0.250          O  
ATOM   4430  OE2 GLU A 284     -33.889  13.096  25.064  1.00  0.250          O  
ATOM   4431  H   GLU A 284     -31.133  12.856  21.917  1.00  0.190          H  
ATOM   4432  HA  GLU A 284     -31.704  14.570  24.171  1.00  0.230          H  
ATOM   4433 1HB  GLU A 284     -29.952  12.147  23.808  1.00  0.300          H  
ATOM   4434 2HB  GLU A 284     -30.180  12.929  25.369  1.00  0.300          H  
ATOM   4435 1HG  GLU A 284     -32.399  11.808  23.602  1.00  0.300          H  
ATOM   4436 2HG  GLU A 284     -31.670  10.984  24.958  1.00  0.300          H  
ATOM   4437  N   CYS A 285     -29.158  15.468  22.630  1.00  0.200          N  
ATOM   4438  CA  CYS A 285     -28.041  16.392  22.596  1.00  0.240          C  
ATOM   4439  C   CYS A 285     -28.386  17.727  21.925  1.00  0.240          C  
ATOM   4440  O   CYS A 285     -27.906  18.778  22.358  1.00  0.280          O  
ATOM   4441  CB  CYS A 285     -26.868  15.772  21.859  1.00  0.320          C  
ATOM   4442  SG  CYS A 285     -26.227  14.276  22.611  1.00  0.320          S  
ATOM   4443  H   CYS A 285     -29.578  15.189  21.743  1.00  0.240          H  
ATOM   4444  HA  CYS A 285     -27.733  16.598  23.613  1.00  0.290          H  
ATOM   4445 1HB  CYS A 285     -27.188  15.508  20.857  1.00  0.380          H  
ATOM   4446 2HB  CYS A 285     -26.082  16.500  21.772  1.00  0.380          H  
ATOM   4447  HG  CYS A 285     -27.216  13.476  22.129  1.00  0.380          H  
ATOM   4448  N   PHE A 286     -29.193  17.687  20.858  1.00  0.230          N  
ATOM   4449  CA  PHE A 286     -29.484  18.866  20.059  1.00  0.250          C  
ATOM   4450  C   PHE A 286     -30.946  19.340  19.985  1.00  0.300          C  
ATOM   4451  O   PHE A 286     -31.200  20.409  19.426  1.00  0.320          O  
ATOM   4452  CB  PHE A 286     -28.960  18.631  18.656  1.00  0.340          C  
ATOM   4453  CG  PHE A 286     -27.466  18.375  18.620  1.00  0.340          C  
ATOM   4454  CD1 PHE A 286     -26.971  17.081  18.537  1.00  0.340          C  
ATOM   4455  CD2 PHE A 286     -26.557  19.422  18.677  1.00  0.340          C  
ATOM   4456  CE1 PHE A 286     -25.620  16.835  18.520  1.00  0.340          C  
ATOM   4457  CE2 PHE A 286     -25.205  19.173  18.658  1.00  0.340          C  
ATOM   4458  CZ  PHE A 286     -24.740  17.881  18.582  1.00  0.340          C  
ATOM   4459  H   PHE A 286     -29.559  16.801  20.545  1.00  0.280          H  
ATOM   4460  HA  PHE A 286     -28.909  19.688  20.485  1.00  0.300          H  
ATOM   4461 1HB  PHE A 286     -29.478  17.789  18.204  1.00  0.410          H  
ATOM   4462 2HB  PHE A 286     -29.166  19.508  18.073  1.00  0.410          H  
ATOM   4463  HD1 PHE A 286     -27.668  16.260  18.495  1.00  0.410          H  
ATOM   4464  HD2 PHE A 286     -26.922  20.454  18.740  1.00  0.410          H  
ATOM   4465  HE1 PHE A 286     -25.249  15.814  18.459  1.00  0.410          H  
ATOM   4466  HE2 PHE A 286     -24.496  20.001  18.708  1.00  0.410          H  
ATOM   4467  HZ  PHE A 286     -23.667  17.700  18.575  1.00  0.410          H  
ATOM   4468  N   VAL A 287     -31.927  18.594  20.530  1.00  0.340          N  
ATOM   4469  CA  VAL A 287     -33.309  19.064  20.401  1.00  0.410          C  
ATOM   4470  C   VAL A 287     -33.681  19.848  21.660  1.00  0.380          C  
ATOM   4471  O   VAL A 287     -34.733  20.481  21.754  1.00  0.540          O  
ATOM   4472  CB  VAL A 287     -34.244  17.873  20.096  1.00  0.550          C  
ATOM   4473  CG1 VAL A 287     -35.719  18.272  20.111  1.00  0.550          C  
ATOM   4474  CG2 VAL A 287     -33.873  17.338  18.708  1.00  0.550          C  
ATOM   4475  H   VAL A 287     -31.764  17.703  21.013  1.00  0.410          H  
ATOM   4476  HA  VAL A 287     -33.370  19.745  19.553  1.00  0.490          H  
ATOM   4477  HB  VAL A 287     -34.099  17.098  20.847  1.00  0.660          H  
ATOM   4478 1HG1 VAL A 287     -36.326  17.407  19.872  1.00  0.660          H  
ATOM   4479 2HG1 VAL A 287     -36.011  18.629  21.089  1.00  0.660          H  
ATOM   4480 3HG1 VAL A 287     -35.893  19.050  19.371  1.00  0.660          H  
ATOM   4481 1HG2 VAL A 287     -34.497  16.486  18.461  1.00  0.660          H  
ATOM   4482 2HG2 VAL A 287     -34.032  18.117  17.986  1.00  0.660          H  
ATOM   4483 3HG2 VAL A 287     -32.826  17.041  18.690  1.00  0.660          H  
ATOM   4484  N   LYS A 288     -32.764  19.838  22.603  1.00  0.410          N  
ATOM   4485  CA  LYS A 288     -32.872  20.594  23.822  1.00  0.490          C  
ATOM   4486  C   LYS A 288     -32.352  21.971  23.440  1.00  0.390          C  
ATOM   4487  O   LYS A 288     -31.709  22.108  22.402  1.00  0.450          O  
ATOM   4488  CB  LYS A 288     -32.080  19.926  24.948  1.00  0.650          C  
ATOM   4489  CG  LYS A 288     -32.652  18.548  25.344  1.00  0.650          C  
ATOM   4490  CD  LYS A 288     -31.895  17.892  26.505  1.00  0.650          C  
ATOM   4491  CE  LYS A 288     -32.548  16.548  26.885  1.00  0.650          C  
ATOM   4492  NZ  LYS A 288     -31.890  15.898  28.059  1.00  0.650          N  
ATOM   4493  H   LYS A 288     -31.933  19.297  22.426  1.00  0.490          H  
ATOM   4494  HA  LYS A 288     -33.918  20.686  24.115  1.00  0.590          H  
ATOM   4495 1HB  LYS A 288     -31.044  19.786  24.628  1.00  0.780          H  
ATOM   4496 2HB  LYS A 288     -32.072  20.569  25.827  1.00  0.780          H  
ATOM   4497 1HG  LYS A 288     -33.699  18.666  25.622  1.00  0.780          H  
ATOM   4498 2HG  LYS A 288     -32.605  17.880  24.477  1.00  0.780          H  
ATOM   4499 1HD  LYS A 288     -30.861  17.704  26.202  1.00  0.780          H  
ATOM   4500 2HD  LYS A 288     -31.894  18.552  27.371  1.00  0.780          H  
ATOM   4501 1HE  LYS A 288     -33.594  16.724  27.125  1.00  0.780          H  
ATOM   4502 2HE  LYS A 288     -32.491  15.870  26.034  1.00  0.780          H  
ATOM   4503 1HZ  LYS A 288     -32.369  15.022  28.266  1.00  0.780          H  
ATOM   4504 2HZ  LYS A 288     -30.921  15.698  27.872  1.00  0.780          H  
ATOM   4505 3HZ  LYS A 288     -31.951  16.507  28.858  1.00  0.780          H  
ATOM   4506  N   ARG A 289     -32.636  22.996  24.226  1.00  0.360          N  
ATOM   4507  CA  ARG A 289     -32.150  24.336  23.882  1.00  0.410          C  
ATOM   4508  C   ARG A 289     -30.681  24.324  23.457  1.00  0.540          C  
ATOM   4509  O   ARG A 289     -29.848  23.672  24.090  1.00  1.030          O  
ATOM   4510  CB  ARG A 289     -32.365  25.303  25.035  1.00  0.550          C  
ATOM   4511  CG  ARG A 289     -31.579  25.038  26.308  1.00  0.550          C  
ATOM   4512  CD  ARG A 289     -31.854  26.096  27.313  1.00  0.550          C  
ATOM   4513  NE  ARG A 289     -33.249  26.062  27.773  1.00  0.550          N  
ATOM   4514  CZ  ARG A 289     -33.882  27.052  28.447  1.00  0.550          C  
ATOM   4515  NH1 ARG A 289     -33.252  28.166  28.756  1.00  0.550          N  
ATOM   4516  NH2 ARG A 289     -35.149  26.896  28.801  1.00  0.550          N  
ATOM   4517  H   ARG A 289     -33.185  22.848  25.058  1.00  0.430          H  
ATOM   4518  HA  ARG A 289     -32.735  24.703  23.038  1.00  0.490          H  
ATOM   4519 1HB  ARG A 289     -32.107  26.293  24.714  1.00  0.660          H  
ATOM   4520 2HB  ARG A 289     -33.420  25.318  25.291  1.00  0.660          H  
ATOM   4521 1HG  ARG A 289     -31.849  24.071  26.724  1.00  0.660          H  
ATOM   4522 2HG  ARG A 289     -30.510  25.060  26.095  1.00  0.660          H  
ATOM   4523 1HD  ARG A 289     -31.203  25.951  28.175  1.00  0.660          H  
ATOM   4524 2HD  ARG A 289     -31.656  27.064  26.863  1.00  0.660          H  
ATOM   4525  HE  ARG A 289     -33.783  25.229  27.572  1.00  0.660          H  
ATOM   4526 1HH1 ARG A 289     -32.287  28.296  28.497  1.00  0.660          H  
ATOM   4527 2HH1 ARG A 289     -33.744  28.898  29.254  1.00  0.660          H  
ATOM   4528 1HH2 ARG A 289     -35.640  26.044  28.570  1.00  0.660          H  
ATOM   4529 2HH2 ARG A 289     -35.625  27.637  29.300  1.00  0.660          H  
ATOM   4530  N   VAL A 290     -30.361  25.079  22.403  1.00  0.290          N  
ATOM   4531  CA  VAL A 290     -29.001  25.125  21.868  1.00  0.290          C  
ATOM   4532  C   VAL A 290     -27.992  25.567  22.891  1.00  0.220          C  
ATOM   4533  O   VAL A 290     -28.186  26.560  23.596  1.00  0.260          O  
ATOM   4534  CB  VAL A 290     -28.932  26.086  20.657  1.00  0.410          C  
ATOM   4535  CG1 VAL A 290     -27.457  26.312  20.158  1.00  0.410          C  
ATOM   4536  CG2 VAL A 290     -29.730  25.497  19.558  1.00  0.410          C  
ATOM   4537  H   VAL A 290     -31.098  25.609  21.953  1.00  0.350          H  
ATOM   4538  HA  VAL A 290     -28.739  24.120  21.534  1.00  0.350          H  
ATOM   4539  HB  VAL A 290     -29.341  27.060  20.941  1.00  0.490          H  
ATOM   4540 1HG1 VAL A 290     -27.462  26.984  19.298  1.00  0.490          H  
ATOM   4541 2HG1 VAL A 290     -26.852  26.761  20.944  1.00  0.490          H  
ATOM   4542 3HG1 VAL A 290     -27.015  25.359  19.855  1.00  0.490          H  
ATOM   4543 1HG2 VAL A 290     -29.686  26.149  18.737  1.00  0.490          H  
ATOM   4544 2HG2 VAL A 290     -29.301  24.533  19.285  1.00  0.490          H  
ATOM   4545 3HG2 VAL A 290     -30.764  25.359  19.864  1.00  0.490          H  
ATOM   4546  N   ASP A 291     -26.907  24.805  22.993  1.00  0.200          N  
ATOM   4547  CA  ASP A 291     -25.868  25.156  23.933  1.00  0.250          C  
ATOM   4548  C   ASP A 291     -24.830  26.009  23.216  1.00  0.240          C  
ATOM   4549  O   ASP A 291     -24.012  25.490  22.440  1.00  0.290          O  
ATOM   4550  CB  ASP A 291     -25.221  23.932  24.577  1.00  0.330          C  
ATOM   4551  CG  ASP A 291     -24.258  24.350  25.690  1.00  0.330          C  
ATOM   4552  OD1 ASP A 291     -23.938  25.547  25.758  1.00  0.330          O  
ATOM   4553  OD2 ASP A 291     -23.853  23.511  26.461  1.00  0.330          O  
ATOM   4554  H   ASP A 291     -26.816  23.988  22.405  1.00  0.240          H  
ATOM   4555  HA  ASP A 291     -26.308  25.754  24.732  1.00  0.300          H  
ATOM   4556 1HB  ASP A 291     -25.995  23.282  24.994  1.00  0.400          H  
ATOM   4557 2HB  ASP A 291     -24.673  23.363  23.826  1.00  0.400          H  
ATOM   4558  N   TRP A 292     -24.877  27.315  23.481  1.00  0.240          N  
ATOM   4559  CA  TRP A 292     -24.061  28.323  22.811  1.00  0.280          C  
ATOM   4560  C   TRP A 292     -22.596  28.258  23.266  1.00  0.320          C  
ATOM   4561  O   TRP A 292     -21.764  29.051  22.829  1.00  0.420          O  
ATOM   4562  CB  TRP A 292     -24.645  29.721  23.057  1.00  0.380          C  
ATOM   4563  CG  TRP A 292     -26.035  29.903  22.453  1.00  0.380          C  
ATOM   4564  CD1 TRP A 292     -27.199  29.990  23.132  1.00  0.380          C  
ATOM   4565  CD2 TRP A 292     -26.395  30.002  21.062  1.00  0.380          C  
ATOM   4566  NE1 TRP A 292     -28.242  30.130  22.261  1.00  0.380          N  
ATOM   4567  CE2 TRP A 292     -27.780  30.127  21.005  1.00  0.380          C  
ATOM   4568  CE3 TRP A 292     -25.681  29.994  19.903  1.00  0.380          C  
ATOM   4569  CZ2 TRP A 292     -28.462  30.226  19.809  1.00  0.380          C  
ATOM   4570  CZ3 TRP A 292     -26.352  30.097  18.691  1.00  0.380          C  
ATOM   4571  CH2 TRP A 292     -27.711  30.204  18.647  1.00  0.380          C  
ATOM   4572  H   TRP A 292     -25.550  27.625  24.172  1.00  0.290          H  
ATOM   4573  HA  TRP A 292     -24.094  28.125  21.741  1.00  0.340          H  
ATOM   4574 1HB  TRP A 292     -24.705  29.906  24.128  1.00  0.450          H  
ATOM   4575 2HB  TRP A 292     -23.982  30.473  22.628  1.00  0.450          H  
ATOM   4576  HD1 TRP A 292     -27.300  29.953  24.215  1.00  0.450          H  
ATOM   4577  HE1 TRP A 292     -29.217  30.218  22.522  1.00  0.450          H  
ATOM   4578  HE3 TRP A 292     -24.614  29.913  19.947  1.00  0.450          H  
ATOM   4579  HZ2 TRP A 292     -29.548  30.318  19.766  1.00  0.450          H  
ATOM   4580  HZ3 TRP A 292     -25.767  30.089  17.774  1.00  0.450          H  
ATOM   4581  HH2 TRP A 292     -28.207  30.280  17.681  1.00  0.450          H  
ATOM   4582  N   THR A 293     -22.299  27.333  24.181  1.00  0.320          N  
ATOM   4583  CA  THR A 293     -20.958  27.051  24.663  1.00  0.410          C  
ATOM   4584  C   THR A 293     -20.089  26.440  23.568  1.00  0.320          C  
ATOM   4585  O   THR A 293     -18.881  26.686  23.520  1.00  0.380          O  
ATOM   4586  CB  THR A 293     -20.972  26.047  25.850  1.00  0.540          C  
ATOM   4587  OG1 THR A 293     -21.741  26.579  26.927  1.00  0.540          O  
ATOM   4588  CG2 THR A 293     -19.546  25.772  26.349  1.00  0.540          C  
ATOM   4589  H   THR A 293     -23.052  26.753  24.575  1.00  0.380          H  
ATOM   4590  HA  THR A 293     -20.501  27.985  24.988  1.00  0.490          H  
ATOM   4591  HB  THR A 293     -21.419  25.108  25.529  1.00  0.650          H  
ATOM   4592  HG1 THR A 293     -22.685  26.379  26.726  1.00  0.650          H  
ATOM   4593 1HG2 THR A 293     -19.594  25.073  27.181  1.00  0.650          H  
ATOM   4594 2HG2 THR A 293     -18.939  25.336  25.563  1.00  0.650          H  
ATOM   4595 3HG2 THR A 293     -19.094  26.704  26.682  1.00  0.650          H  
ATOM   4596  N   ILE A 294     -20.671  25.551  22.750  1.00  0.280          N  
ATOM   4597  CA  ILE A 294     -19.866  24.807  21.790  1.00  0.240          C  
ATOM   4598  C   ILE A 294     -19.857  25.351  20.374  1.00  0.240          C  
ATOM   4599  O   ILE A 294     -20.884  25.449  19.694  1.00  0.250          O  
ATOM   4600  CB  ILE A 294     -20.292  23.315  21.761  1.00  0.350          C  
ATOM   4601  CG1 ILE A 294     -20.050  22.697  23.174  1.00  0.350          C  
ATOM   4602  CG2 ILE A 294     -19.532  22.526  20.643  1.00  0.350          C  
ATOM   4603  CD1 ILE A 294     -20.615  21.304  23.379  1.00  0.350          C  
ATOM   4604  H   ILE A 294     -21.689  25.410  22.781  1.00  0.340          H  
ATOM   4605  HA  ILE A 294     -18.837  24.832  22.142  1.00  0.290          H  
ATOM   4606  HB  ILE A 294     -21.362  23.259  21.562  1.00  0.420          H  
ATOM   4607 1HG1 ILE A 294     -18.987  22.664  23.357  1.00  0.420          H  
ATOM   4608 2HG1 ILE A 294     -20.506  23.347  23.917  1.00  0.420          H  
ATOM   4609 1HG2 ILE A 294     -19.855  21.492  20.625  1.00  0.420          H  
ATOM   4610 2HG2 ILE A 294     -19.732  22.958  19.667  1.00  0.420          H  
ATOM   4611 3HG2 ILE A 294     -18.462  22.567  20.826  1.00  0.420          H  
ATOM   4612 1HD1 ILE A 294     -20.398  20.976  24.397  1.00  0.420          H  
ATOM   4613 2HD1 ILE A 294     -21.696  21.328  23.230  1.00  0.420          H  
ATOM   4614 3HD1 ILE A 294     -20.170  20.602  22.684  1.00  0.420          H  
ATOM   4615  N   GLU A 295     -18.651  25.668  19.923  1.00  0.250          N  
ATOM   4616  CA  GLU A 295     -18.408  26.152  18.579  1.00  0.270          C  
ATOM   4617  C   GLU A 295     -17.986  24.966  17.737  1.00  0.240          C  
ATOM   4618  O   GLU A 295     -17.353  24.039  18.246  1.00  0.220          O  
ATOM   4619  CB  GLU A 295     -17.314  27.218  18.551  1.00  0.370          C  
ATOM   4620  CG  GLU A 295     -17.656  28.503  19.271  1.00  0.370          C  
ATOM   4621  CD  GLU A 295     -16.557  29.534  19.170  1.00  0.370          C  
ATOM   4622  OE1 GLU A 295     -15.435  29.149  18.962  1.00  0.370          O  
ATOM   4623  OE2 GLU A 295     -16.850  30.711  19.246  1.00  0.370          O  
ATOM   4624  H   GLU A 295     -17.867  25.573  20.555  1.00  0.300          H  
ATOM   4625  HA  GLU A 295     -19.328  26.570  18.171  1.00  0.320          H  
ATOM   4626 1HB  GLU A 295     -16.405  26.814  18.997  1.00  0.440          H  
ATOM   4627 2HB  GLU A 295     -17.083  27.470  17.514  1.00  0.440          H  
ATOM   4628 1HG  GLU A 295     -18.560  28.903  18.835  1.00  0.440          H  
ATOM   4629 2HG  GLU A 295     -17.858  28.282  20.320  1.00  0.440          H  
ATOM   4630  N   TYR A 296     -18.269  25.017  16.447  1.00  0.260          N  
ATOM   4631  CA  TYR A 296     -17.849  23.957  15.561  1.00  0.240          C  
ATOM   4632  C   TYR A 296     -16.880  24.503  14.514  1.00  0.260          C  
ATOM   4633  O   TYR A 296     -16.964  25.684  14.180  1.00  0.270          O  
ATOM   4634  CB  TYR A 296     -19.069  23.298  14.923  1.00  0.340          C  
ATOM   4635  CG  TYR A 296     -19.866  22.517  15.927  1.00  0.340          C  
ATOM   4636  CD1 TYR A 296     -20.942  23.069  16.589  1.00  0.340          C  
ATOM   4637  CD2 TYR A 296     -19.477  21.239  16.213  1.00  0.340          C  
ATOM   4638  CE1 TYR A 296     -21.627  22.318  17.529  1.00  0.340          C  
ATOM   4639  CE2 TYR A 296     -20.148  20.514  17.136  1.00  0.340          C  
ATOM   4640  CZ  TYR A 296     -21.216  21.031  17.791  1.00  0.340          C  
ATOM   4641  OH  TYR A 296     -21.879  20.273  18.717  1.00  0.340          O  
ATOM   4642  H   TYR A 296     -18.754  25.813  16.068  1.00  0.310          H  
ATOM   4643  HA  TYR A 296     -17.372  23.205  16.170  1.00  0.290          H  
ATOM   4644 1HB  TYR A 296     -19.717  24.061  14.481  1.00  0.410          H  
ATOM   4645 2HB  TYR A 296     -18.767  22.639  14.133  1.00  0.410          H  
ATOM   4646  HD1 TYR A 296     -21.240  24.078  16.375  1.00  0.410          H  
ATOM   4647  HD2 TYR A 296     -18.621  20.797  15.706  1.00  0.410          H  
ATOM   4648  HE1 TYR A 296     -22.475  22.733  18.067  1.00  0.410          H  
ATOM   4649  HE2 TYR A 296     -19.822  19.504  17.352  1.00  0.410          H  
ATOM   4650  HH  TYR A 296     -21.466  19.381  18.765  1.00  0.410          H  
ATOM   4651  N   PRO A 297     -15.904  23.696  14.048  1.00  0.260          N  
ATOM   4652  CA  PRO A 297     -15.004  23.995  12.949  1.00  0.270          C  
ATOM   4653  C   PRO A 297     -15.765  24.278  11.671  1.00  0.270          C  
ATOM   4654  O   PRO A 297     -16.779  23.619  11.395  1.00  0.290          O  
ATOM   4655  CB  PRO A 297     -14.182  22.705  12.823  1.00  0.410          C  
ATOM   4656  CG  PRO A 297     -14.204  22.093  14.208  1.00  0.410          C  
ATOM   4657  CD  PRO A 297     -15.558  22.442  14.780  1.00  0.410          C  
ATOM   4658  HA  PRO A 297     -14.368  24.850  13.220  1.00  0.320          H  
ATOM   4659 1HB  PRO A 297     -14.622  22.053  12.051  1.00  0.490          H  
ATOM   4660 2HB  PRO A 297     -13.163  22.946  12.484  1.00  0.490          H  
ATOM   4661 1HG  PRO A 297     -14.042  21.005  14.140  1.00  0.490          H  
ATOM   4662 2HG  PRO A 297     -13.375  22.496  14.810  1.00  0.490          H  
ATOM   4663 1HD  PRO A 297     -16.289  21.650  14.616  1.00  0.490          H  
ATOM   4664 2HD  PRO A 297     -15.383  22.637  15.852  1.00  0.490          H  
ATOM   4665  N   ILE A 298     -15.206  25.203  10.892  1.00  0.290          N  
ATOM   4666  CA  ILE A 298     -15.696  25.623   9.590  1.00  0.360          C  
ATOM   4667  C   ILE A 298     -15.247  24.608   8.544  1.00  0.320          C  
ATOM   4668  O   ILE A 298     -14.052  24.352   8.410  1.00  0.520          O  
ATOM   4669  CB  ILE A 298     -15.122  27.033   9.271  1.00  0.480          C  
ATOM   4670  CG1 ILE A 298     -15.655  28.049  10.332  1.00  0.480          C  
ATOM   4671  CG2 ILE A 298     -15.452  27.482   7.846  1.00  0.480          C  
ATOM   4672  CD1 ILE A 298     -14.990  29.413  10.307  1.00  0.480          C  
ATOM   4673  H   ILE A 298     -14.372  25.655  11.240  1.00  0.350          H  
ATOM   4674  HA  ILE A 298     -16.786  25.658   9.611  1.00  0.430          H  
ATOM   4675  HB  ILE A 298     -14.040  26.990   9.372  1.00  0.570          H  
ATOM   4676 1HG1 ILE A 298     -16.728  28.182  10.173  1.00  0.570          H  
ATOM   4677 2HG1 ILE A 298     -15.512  27.625  11.325  1.00  0.570          H  
ATOM   4678 1HG2 ILE A 298     -15.021  28.451   7.639  1.00  0.570          H  
ATOM   4679 2HG2 ILE A 298     -15.059  26.766   7.124  1.00  0.570          H  
ATOM   4680 3HG2 ILE A 298     -16.506  27.550   7.747  1.00  0.570          H  
ATOM   4681 1HD1 ILE A 298     -15.429  30.039  11.084  1.00  0.570          H  
ATOM   4682 2HD1 ILE A 298     -13.922  29.303  10.493  1.00  0.570          H  
ATOM   4683 3HD1 ILE A 298     -15.139  29.889   9.352  1.00  0.570          H  
ATOM   4684  N   ILE A 299     -16.190  24.035   7.805  1.00  0.300          N  
ATOM   4685  CA  ILE A 299     -15.851  23.027   6.814  1.00  0.280          C  
ATOM   4686  C   ILE A 299     -15.912  23.531   5.370  1.00  0.800          C  
ATOM   4687  O   ILE A 299     -15.457  22.834   4.464  1.00  1.550          O  
ATOM   4688  CB  ILE A 299     -16.656  21.731   7.048  1.00  0.400          C  
ATOM   4689  CG1 ILE A 299     -18.179  21.988   6.903  1.00  0.400          C  
ATOM   4690  CG2 ILE A 299     -16.273  21.162   8.442  1.00  0.400          C  
ATOM   4691  CD1 ILE A 299     -19.024  20.738   6.894  1.00  0.400          C  
ATOM   4692  H   ILE A 299     -17.159  24.311   7.953  1.00  0.360          H  
ATOM   4693  HA  ILE A 299     -14.815  22.744   6.986  1.00  0.340          H  
ATOM   4694  HB  ILE A 299     -16.386  20.998   6.284  1.00  0.480          H  
ATOM   4695 1HG1 ILE A 299     -18.514  22.620   7.723  1.00  0.480          H  
ATOM   4696 2HG1 ILE A 299     -18.357  22.517   5.965  1.00  0.480          H  
ATOM   4697 1HG2 ILE A 299     -16.789  20.222   8.632  1.00  0.480          H  
ATOM   4698 2HG2 ILE A 299     -15.200  20.984   8.468  1.00  0.480          H  
ATOM   4699 3HG2 ILE A 299     -16.531  21.882   9.216  1.00  0.480          H  
ATOM   4700 1HD1 ILE A 299     -20.057  21.012   6.776  1.00  0.480          H  
ATOM   4701 2HD1 ILE A 299     -18.717  20.119   6.068  1.00  0.480          H  
ATOM   4702 3HD1 ILE A 299     -18.911  20.184   7.815  1.00  0.480          H  
ATOM   4703  N   GLY A 300     -16.383  24.764   5.152  1.00  0.650          N  
ATOM   4704  CA  GLY A 300     -16.369  25.369   3.834  1.00  0.470          C  
ATOM   4705  C   GLY A 300     -17.571  26.262   3.561  1.00  0.330          C  
ATOM   4706  O   GLY A 300     -18.723  25.827   3.590  1.00  0.310          O  
ATOM   4707  H   GLY A 300     -16.823  25.318   5.890  1.00  0.780          H  
ATOM   4708 1HA  GLY A 300     -15.456  25.953   3.723  1.00  0.560          H  
ATOM   4709 2HA  GLY A 300     -16.330  24.585   3.080  1.00  0.560          H  
ATOM   4710  N   ASP A 301     -17.258  27.529   3.269  1.00  0.380          N  
ATOM   4711  CA  ASP A 301     -18.178  28.618   2.927  1.00  0.370          C  
ATOM   4712  C   ASP A 301     -19.217  29.056   3.976  1.00  0.280          C  
ATOM   4713  O   ASP A 301     -20.019  29.955   3.688  1.00  0.310          O  
ATOM   4714  CB  ASP A 301     -18.900  28.304   1.611  1.00  0.520          C  
ATOM   4715  CG  ASP A 301     -17.952  28.322   0.385  1.00  0.520          C  
ATOM   4716  OD1 ASP A 301     -16.902  28.954   0.465  1.00  0.520          O  
ATOM   4717  OD2 ASP A 301     -18.287  27.755  -0.621  1.00  0.520          O  
ATOM   4718  H   ASP A 301     -16.274  27.758   3.263  1.00  0.460          H  
ATOM   4719  HA  ASP A 301     -17.556  29.492   2.731  1.00  0.440          H  
ATOM   4720 1HB  ASP A 301     -19.376  27.324   1.674  1.00  0.630          H  
ATOM   4721 2HB  ASP A 301     -19.694  29.034   1.448  1.00  0.630          H  
ATOM   4722  N   GLU A 302     -19.138  28.570   5.227  1.00  0.260          N  
ATOM   4723  CA  GLU A 302     -20.089  29.004   6.257  1.00  0.260          C  
ATOM   4724  C   GLU A 302     -20.099  30.497   6.457  1.00  0.240          C  
ATOM   4725  O   GLU A 302     -21.150  31.088   6.690  1.00  0.240          O  
ATOM   4726  CB  GLU A 302     -19.742  28.437   7.638  1.00  0.360          C  
ATOM   4727  CG  GLU A 302     -19.956  26.990   7.868  1.00  0.360          C  
ATOM   4728  CD  GLU A 302     -18.848  26.147   7.419  1.00  0.360          C  
ATOM   4729  OE1 GLU A 302     -18.146  26.519   6.509  1.00  0.360          O  
ATOM   4730  OE2 GLU A 302     -18.635  25.141   8.023  1.00  0.360          O  
ATOM   4731  H   GLU A 302     -18.466  27.841   5.480  1.00  0.310          H  
ATOM   4732  HA  GLU A 302     -21.087  28.681   5.965  1.00  0.310          H  
ATOM   4733 1HB  GLU A 302     -18.695  28.641   7.848  1.00  0.440          H  
ATOM   4734 2HB  GLU A 302     -20.311  28.974   8.386  1.00  0.440          H  
ATOM   4735 1HG  GLU A 302     -20.104  26.829   8.939  1.00  0.440          H  
ATOM   4736 2HG  GLU A 302     -20.865  26.702   7.364  1.00  0.440          H  
ATOM   4737  N   LEU A 303     -18.927  31.104   6.348  1.00  0.260          N  
ATOM   4738  CA  LEU A 303     -18.748  32.521   6.555  1.00  0.280          C  
ATOM   4739  C   LEU A 303     -19.475  33.346   5.505  1.00  0.240          C  
ATOM   4740  O   LEU A 303     -19.974  34.434   5.811  1.00  0.220          O  
ATOM   4741  CB  LEU A 303     -17.246  32.827   6.521  1.00  0.380          C  
ATOM   4742  CG  LEU A 303     -16.390  32.210   7.686  1.00  0.380          C  
ATOM   4743  CD1 LEU A 303     -14.918  32.441   7.391  1.00  0.380          C  
ATOM   4744  CD2 LEU A 303     -16.762  32.835   9.028  1.00  0.380          C  
ATOM   4745  H   LEU A 303     -18.113  30.541   6.148  1.00  0.310          H  
ATOM   4746  HA  LEU A 303     -19.164  32.781   7.522  1.00  0.340          H  
ATOM   4747 1HB  LEU A 303     -16.843  32.464   5.578  1.00  0.460          H  
ATOM   4748 2HB  LEU A 303     -17.116  33.908   6.549  1.00  0.460          H  
ATOM   4749  HG  LEU A 303     -16.563  31.135   7.733  1.00  0.460          H  
ATOM   4750 1HD1 LEU A 303     -14.314  32.001   8.184  1.00  0.460          H  
ATOM   4751 2HD1 LEU A 303     -14.657  31.975   6.441  1.00  0.460          H  
ATOM   4752 3HD1 LEU A 303     -14.719  33.511   7.338  1.00  0.460          H  
ATOM   4753 1HD2 LEU A 303     -16.149  32.392   9.812  1.00  0.460          H  
ATOM   4754 2HD2 LEU A 303     -16.581  33.909   8.993  1.00  0.460          H  
ATOM   4755 3HD2 LEU A 303     -17.805  32.654   9.259  1.00  0.460          H  
ATOM   4756  N   LYS A 304     -19.522  32.839   4.263  1.00  0.240          N  
ATOM   4757  CA  LYS A 304     -20.163  33.536   3.161  1.00  0.240          C  
ATOM   4758  C   LYS A 304     -21.656  33.498   3.384  1.00  0.200          C  
ATOM   4759  O   LYS A 304     -22.358  34.488   3.157  1.00  0.210          O  
ATOM   4760  CB  LYS A 304     -19.809  32.852   1.848  1.00  0.340          C  
ATOM   4761  CG  LYS A 304     -18.366  33.007   1.417  1.00  0.340          C  
ATOM   4762  CD  LYS A 304     -18.095  32.156   0.193  1.00  0.340          C  
ATOM   4763  CE  LYS A 304     -16.638  32.225  -0.253  1.00  0.340          C  
ATOM   4764  NZ  LYS A 304     -16.329  31.166  -1.259  1.00  0.340          N  
ATOM   4765  H   LYS A 304     -19.152  31.912   4.071  1.00  0.290          H  
ATOM   4766  HA  LYS A 304     -19.835  34.575   3.147  1.00  0.290          H  
ATOM   4767 1HB  LYS A 304     -20.029  31.787   1.918  1.00  0.400          H  
ATOM   4768 2HB  LYS A 304     -20.429  33.256   1.065  1.00  0.400          H  
ATOM   4769 1HG  LYS A 304     -18.168  34.053   1.184  1.00  0.400          H  
ATOM   4770 2HG  LYS A 304     -17.708  32.698   2.228  1.00  0.400          H  
ATOM   4771 1HD  LYS A 304     -18.340  31.127   0.418  1.00  0.400          H  
ATOM   4772 2HD  LYS A 304     -18.732  32.486  -0.627  1.00  0.400          H  
ATOM   4773 1HE  LYS A 304     -16.446  33.200  -0.696  1.00  0.400          H  
ATOM   4774 2HE  LYS A 304     -15.987  32.091   0.610  1.00  0.400          H  
ATOM   4775 1HZ  LYS A 304     -15.365  31.217  -1.536  1.00  0.400          H  
ATOM   4776 2HZ  LYS A 304     -16.509  30.244  -0.792  1.00  0.400          H  
ATOM   4777 3HZ  LYS A 304     -16.918  31.258  -2.066  1.00  0.400          H  
ATOM   4778  N   ILE A 305     -22.128  32.330   3.832  1.00  0.170          N  
ATOM   4779  CA  ILE A 305     -23.537  32.102   4.093  1.00  0.140          C  
ATOM   4780  C   ILE A 305     -23.992  32.970   5.246  1.00  0.130          C  
ATOM   4781  O   ILE A 305     -25.031  33.622   5.153  1.00  0.110          O  
ATOM   4782  CB  ILE A 305     -23.816  30.619   4.413  1.00  0.210          C  
ATOM   4783  CG1 ILE A 305     -23.547  29.777   3.147  1.00  0.210          C  
ATOM   4784  CG2 ILE A 305     -25.290  30.443   4.920  1.00  0.210          C  
ATOM   4785  CD1 ILE A 305     -23.475  28.284   3.389  1.00  0.210          C  
ATOM   4786  H   ILE A 305     -21.457  31.563   3.952  1.00  0.200          H  
ATOM   4787  HA  ILE A 305     -24.105  32.378   3.206  1.00  0.170          H  
ATOM   4788  HB  ILE A 305     -23.127  30.280   5.185  1.00  0.250          H  
ATOM   4789 1HG1 ILE A 305     -24.333  29.977   2.421  1.00  0.250          H  
ATOM   4790 2HG1 ILE A 305     -22.595  30.091   2.716  1.00  0.250          H  
ATOM   4791 1HG2 ILE A 305     -25.485  29.404   5.152  1.00  0.250          H  
ATOM   4792 2HG2 ILE A 305     -25.453  31.028   5.826  1.00  0.250          H  
ATOM   4793 3HG2 ILE A 305     -25.987  30.778   4.147  1.00  0.250          H  
ATOM   4794 1HD1 ILE A 305     -23.270  27.779   2.445  1.00  0.250          H  
ATOM   4795 2HD1 ILE A 305     -22.666  28.072   4.091  1.00  0.250          H  
ATOM   4796 3HD1 ILE A 305     -24.408  27.915   3.792  1.00  0.250          H  
ATOM   4797  N   ASN A 306     -23.228  32.976   6.337  1.00  0.140          N  
ATOM   4798  CA  ASN A 306     -23.594  33.751   7.501  1.00  0.150          C  
ATOM   4799  C   ASN A 306     -23.623  35.231   7.190  1.00  0.150          C  
ATOM   4800  O   ASN A 306     -24.567  35.926   7.583  1.00  0.170          O  
ATOM   4801  CB  ASN A 306     -22.605  33.483   8.606  1.00  0.210          C  
ATOM   4802  CG  ASN A 306     -22.755  32.119   9.163  1.00  0.210          C  
ATOM   4803  OD1 ASN A 306     -23.826  31.503   9.068  1.00  0.210          O  
ATOM   4804  ND2 ASN A 306     -21.690  31.611   9.720  1.00  0.210          N  
ATOM   4805  H   ASN A 306     -22.397  32.384   6.374  1.00  0.170          H  
ATOM   4806  HA  ASN A 306     -24.593  33.454   7.819  1.00  0.180          H  
ATOM   4807 1HB  ASN A 306     -21.590  33.595   8.218  1.00  0.250          H  
ATOM   4808 2HB  ASN A 306     -22.738  34.210   9.401  1.00  0.250          H  
ATOM   4809 1HD2 ASN A 306     -21.715  30.668  10.082  1.00  0.250          H  
ATOM   4810 2HD2 ASN A 306     -20.846  32.138   9.764  1.00  0.250          H  
ATOM   4811  N   ALA A 307     -22.612  35.729   6.466  1.00  0.150          N  
ATOM   4812  CA  ALA A 307     -22.618  37.130   6.118  1.00  0.160          C  
ATOM   4813  C   ALA A 307     -23.807  37.442   5.238  1.00  0.150          C  
ATOM   4814  O   ALA A 307     -24.470  38.464   5.431  1.00  0.160          O  
ATOM   4815  CB  ALA A 307     -21.334  37.500   5.415  1.00  0.220          C  
ATOM   4816  H   ALA A 307     -21.821  35.144   6.174  1.00  0.180          H  
ATOM   4817  HA  ALA A 307     -22.716  37.710   7.029  1.00  0.190          H  
ATOM   4818 1HB  ALA A 307     -21.342  38.557   5.170  1.00  0.260          H  
ATOM   4819 2HB  ALA A 307     -20.490  37.280   6.068  1.00  0.260          H  
ATOM   4820 3HB  ALA A 307     -21.245  36.909   4.501  1.00  0.260          H  
ATOM   4821  N   ALA A 308     -24.101  36.553   4.281  1.00  0.140          N  
ATOM   4822  CA  ALA A 308     -25.218  36.761   3.392  1.00  0.140          C  
ATOM   4823  C   ALA A 308     -26.529  36.800   4.131  1.00  0.120          C  
ATOM   4824  O   ALA A 308     -27.377  37.652   3.855  1.00  0.130          O  
ATOM   4825  CB  ALA A 308     -25.278  35.648   2.379  1.00  0.200          C  
ATOM   4826  H   ALA A 308     -23.510  35.731   4.125  1.00  0.170          H  
ATOM   4827  HA  ALA A 308     -25.076  37.717   2.902  1.00  0.170          H  
ATOM   4828 1HB  ALA A 308     -26.097  35.825   1.729  1.00  0.240          H  
ATOM   4829 2HB  ALA A 308     -24.359  35.626   1.826  1.00  0.240          H  
ATOM   4830 3HB  ALA A 308     -25.420  34.699   2.883  1.00  0.240          H  
ATOM   4831  N   CYS A 309     -26.689  35.907   5.105  1.00  0.100          N  
ATOM   4832  CA  CYS A 309     -27.925  35.845   5.848  1.00  0.090          C  
ATOM   4833  C   CYS A 309     -28.128  37.139   6.624  1.00  0.100          C  
ATOM   4834  O   CYS A 309     -29.241  37.677   6.650  1.00  0.110          O  
ATOM   4835  CB  CYS A 309     -27.910  34.644   6.795  1.00  0.130          C  
ATOM   4836  SG  CYS A 309     -27.977  33.018   5.937  1.00  0.130          S  
ATOM   4837  H   CYS A 309     -25.958  35.211   5.269  1.00  0.120          H  
ATOM   4838  HA  CYS A 309     -28.748  35.722   5.144  1.00  0.110          H  
ATOM   4839 1HB  CYS A 309     -26.997  34.670   7.394  1.00  0.160          H  
ATOM   4840 2HB  CYS A 309     -28.756  34.706   7.475  1.00  0.160          H  
ATOM   4841  HG  CYS A 309     -26.713  33.102   5.442  1.00  0.160          H  
ATOM   4842  N   ARG A 310     -27.048  37.669   7.224  1.00  0.110          N  
ATOM   4843  CA  ARG A 310     -27.138  38.927   7.960  1.00  0.130          C  
ATOM   4844  C   ARG A 310     -27.497  40.098   7.043  1.00  0.130          C  
ATOM   4845  O   ARG A 310     -28.333  40.939   7.403  1.00  0.140          O  
ATOM   4846  CB  ARG A 310     -25.828  39.258   8.667  1.00  0.170          C  
ATOM   4847  CG  ARG A 310     -25.478  38.381   9.863  1.00  0.170          C  
ATOM   4848  CD  ARG A 310     -24.371  38.974  10.684  1.00  0.170          C  
ATOM   4849  NE  ARG A 310     -23.097  39.098   9.948  1.00  0.170          N  
ATOM   4850  CZ  ARG A 310     -22.128  38.152   9.855  1.00  0.170          C  
ATOM   4851  NH1 ARG A 310     -22.262  36.978  10.436  1.00  0.170          N  
ATOM   4852  NH2 ARG A 310     -21.023  38.421   9.174  1.00  0.170          N  
ATOM   4853  H   ARG A 310     -26.162  37.150   7.201  1.00  0.130          H  
ATOM   4854  HA  ARG A 310     -27.919  38.825   8.713  1.00  0.160          H  
ATOM   4855 1HB  ARG A 310     -25.011  39.161   7.952  1.00  0.210          H  
ATOM   4856 2HB  ARG A 310     -25.847  40.293   9.001  1.00  0.210          H  
ATOM   4857 1HG  ARG A 310     -26.357  38.271  10.497  1.00  0.210          H  
ATOM   4858 2HG  ARG A 310     -25.162  37.404   9.515  1.00  0.210          H  
ATOM   4859 1HD  ARG A 310     -24.671  39.973  11.002  1.00  0.210          H  
ATOM   4860 2HD  ARG A 310     -24.205  38.362  11.566  1.00  0.210          H  
ATOM   4861  HE  ARG A 310     -22.923  39.980   9.484  1.00  0.210          H  
ATOM   4862 1HH1 ARG A 310     -23.096  36.762  10.961  1.00  0.210          H  
ATOM   4863 2HH1 ARG A 310     -21.518  36.299  10.367  1.00  0.210          H  
ATOM   4864 1HH2 ARG A 310     -20.910  39.324   8.730  1.00  0.210          H  
ATOM   4865 2HH2 ARG A 310     -20.290  37.728   9.099  1.00  0.210          H  
ATOM   4866  N   LYS A 311     -26.876  40.150   5.851  1.00  0.150          N  
ATOM   4867  CA  LYS A 311     -27.140  41.224   4.896  1.00  0.170          C  
ATOM   4868  C   LYS A 311     -28.595  41.230   4.474  1.00  0.170          C  
ATOM   4869  O   LYS A 311     -29.226  42.295   4.396  1.00  0.190          O  
ATOM   4870  CB  LYS A 311     -26.262  41.065   3.651  1.00  0.230          C  
ATOM   4871  CG  LYS A 311     -24.788  41.363   3.868  1.00  0.230          C  
ATOM   4872  CD  LYS A 311     -23.971  41.091   2.609  1.00  0.230          C  
ATOM   4873  CE  LYS A 311     -22.486  41.332   2.858  1.00  0.230          C  
ATOM   4874  NZ  LYS A 311     -21.659  41.043   1.652  1.00  0.230          N  
ATOM   4875  H   LYS A 311     -26.165  39.443   5.632  1.00  0.180          H  
ATOM   4876  HA  LYS A 311     -26.920  42.177   5.375  1.00  0.200          H  
ATOM   4877 1HB  LYS A 311     -26.340  40.039   3.289  1.00  0.280          H  
ATOM   4878 2HB  LYS A 311     -26.631  41.717   2.861  1.00  0.280          H  
ATOM   4879 1HG  LYS A 311     -24.681  42.414   4.134  1.00  0.280          H  
ATOM   4880 2HG  LYS A 311     -24.406  40.771   4.687  1.00  0.280          H  
ATOM   4881 1HD  LYS A 311     -24.111  40.052   2.309  1.00  0.280          H  
ATOM   4882 2HD  LYS A 311     -24.312  41.736   1.798  1.00  0.280          H  
ATOM   4883 1HE  LYS A 311     -22.337  42.371   3.148  1.00  0.280          H  
ATOM   4884 2HE  LYS A 311     -22.157  40.687   3.674  1.00  0.280          H  
ATOM   4885 1HZ  LYS A 311     -20.684  41.212   1.862  1.00  0.280          H  
ATOM   4886 2HZ  LYS A 311     -21.781  40.077   1.382  1.00  0.280          H  
ATOM   4887 3HZ  LYS A 311     -21.947  41.642   0.893  1.00  0.280          H  
ATOM   4888  N   VAL A 312     -29.135  40.035   4.232  1.00  0.140          N  
ATOM   4889  CA  VAL A 312     -30.518  39.905   3.836  1.00  0.140          C  
ATOM   4890  C   VAL A 312     -31.441  40.286   4.979  1.00  0.130          C  
ATOM   4891  O   VAL A 312     -32.403  41.022   4.768  1.00  0.150          O  
ATOM   4892  CB  VAL A 312     -30.826  38.499   3.314  1.00  0.200          C  
ATOM   4893  CG1 VAL A 312     -32.308  38.370   3.065  1.00  0.200          C  
ATOM   4894  CG2 VAL A 312     -30.052  38.242   2.001  1.00  0.200          C  
ATOM   4895  H   VAL A 312     -28.541  39.201   4.285  1.00  0.170          H  
ATOM   4896  HA  VAL A 312     -30.714  40.591   3.027  1.00  0.170          H  
ATOM   4897  HB  VAL A 312     -30.531  37.760   4.064  1.00  0.240          H  
ATOM   4898 1HG1 VAL A 312     -32.493  37.401   2.701  1.00  0.240          H  
ATOM   4899 2HG1 VAL A 312     -32.866  38.525   3.976  1.00  0.240          H  
ATOM   4900 3HG1 VAL A 312     -32.621  39.100   2.325  1.00  0.240          H  
ATOM   4901 1HG2 VAL A 312     -30.278  37.242   1.652  1.00  0.240          H  
ATOM   4902 2HG2 VAL A 312     -30.348  38.966   1.253  1.00  0.240          H  
ATOM   4903 3HG2 VAL A 312     -28.988  38.330   2.169  1.00  0.240          H  
ATOM   4904  N   GLN A 313     -31.194  39.808   6.204  1.00  0.110          N  
ATOM   4905  CA  GLN A 313     -32.107  40.195   7.269  1.00  0.110          C  
ATOM   4906  C   GLN A 313     -32.160  41.694   7.440  1.00  0.120          C  
ATOM   4907  O   GLN A 313     -33.244  42.253   7.619  1.00  0.130          O  
ATOM   4908  CB  GLN A 313     -31.776  39.560   8.611  1.00  0.150          C  
ATOM   4909  CG  GLN A 313     -32.807  39.952   9.672  1.00  0.150          C  
ATOM   4910  CD  GLN A 313     -32.637  39.273  10.980  1.00  0.150          C  
ATOM   4911  OE1 GLN A 313     -31.631  38.612  11.231  1.00  0.150          O  
ATOM   4912  NE2 GLN A 313     -33.631  39.430  11.849  1.00  0.150          N  
ATOM   4913  H   GLN A 313     -30.407  39.174   6.382  1.00  0.130          H  
ATOM   4914  HA  GLN A 313     -33.100  39.885   6.994  1.00  0.130          H  
ATOM   4915 1HB  GLN A 313     -31.744  38.480   8.515  1.00  0.180          H  
ATOM   4916 2HB  GLN A 313     -30.789  39.892   8.936  1.00  0.180          H  
ATOM   4917 1HG  GLN A 313     -32.715  41.006   9.840  1.00  0.180          H  
ATOM   4918 2HG  GLN A 313     -33.795  39.742   9.300  1.00  0.180          H  
ATOM   4919 1HE2 GLN A 313     -33.586  38.996  12.754  1.00  0.180          H  
ATOM   4920 2HE2 GLN A 313     -34.432  39.976  11.596  1.00  0.180          H  
ATOM   4921  N   HIS A 314     -31.011  42.377   7.377  1.00  0.130          N  
ATOM   4922  CA  HIS A 314     -31.022  43.825   7.539  1.00  0.150          C  
ATOM   4923  C   HIS A 314     -31.918  44.414   6.461  1.00  0.160          C  
ATOM   4924  O   HIS A 314     -32.833  45.188   6.744  1.00  0.170          O  
ATOM   4925  CB  HIS A 314     -29.625  44.441   7.378  1.00  0.200          C  
ATOM   4926  CG  HIS A 314     -29.549  45.962   7.672  1.00  0.200          C  
ATOM   4927  ND1 HIS A 314     -29.368  46.451   8.943  1.00  0.200          N  
ATOM   4928  CD2 HIS A 314     -29.654  47.058   6.867  1.00  0.200          C  
ATOM   4929  CE1 HIS A 314     -29.330  47.771   8.912  1.00  0.200          C  
ATOM   4930  NE2 HIS A 314     -29.506  48.185   7.682  1.00  0.200          N  
ATOM   4931  H   HIS A 314     -30.118  41.884   7.252  1.00  0.160          H  
ATOM   4932  HA  HIS A 314     -31.421  44.097   8.516  1.00  0.180          H  
ATOM   4933 1HB  HIS A 314     -28.935  43.930   8.050  1.00  0.240          H  
ATOM   4934 2HB  HIS A 314     -29.268  44.268   6.363  1.00  0.240          H  
ATOM   4935  HD1 HIS A 314     -29.571  45.936   9.802  1.00  0.240          H  
ATOM   4936  HD2 HIS A 314     -29.814  47.172   5.794  1.00  0.240          H  
ATOM   4937  HE1 HIS A 314     -29.178  48.329   9.818  1.00  0.240          H  
ATOM   4938  N   MET A 315     -31.681  44.024   5.200  1.00  0.160          N  
ATOM   4939  CA  MET A 315     -32.436  44.574   4.083  1.00  0.210          C  
ATOM   4940  C   MET A 315     -33.929  44.362   4.188  1.00  0.170          C  
ATOM   4941  O   MET A 315     -34.712  45.299   3.991  1.00  0.170          O  
ATOM   4942  CB  MET A 315     -32.010  43.892   2.789  1.00  0.270          C  
ATOM   4943  CG  MET A 315     -32.702  44.421   1.531  1.00  0.270          C  
ATOM   4944  SD  MET A 315     -32.215  46.039   1.133  1.00  0.270          S  
ATOM   4945  CE  MET A 315     -30.666  45.720   0.310  1.00  0.270          C  
ATOM   4946  H   MET A 315     -30.930  43.350   5.006  1.00  0.190          H  
ATOM   4947  HA  MET A 315     -32.246  45.645   4.036  1.00  0.250          H  
ATOM   4948 1HB  MET A 315     -30.936  43.974   2.680  1.00  0.330          H  
ATOM   4949 2HB  MET A 315     -32.233  42.827   2.860  1.00  0.330          H  
ATOM   4950 1HG  MET A 315     -32.473  43.790   0.692  1.00  0.330          H  
ATOM   4951 2HG  MET A 315     -33.785  44.410   1.654  1.00  0.330          H  
ATOM   4952 1HE  MET A 315     -30.236  46.667  -0.022  1.00  0.330          H  
ATOM   4953 2HE  MET A 315     -29.974  45.231   0.990  1.00  0.330          H  
ATOM   4954 3HE  MET A 315     -30.843  45.075  -0.543  1.00  0.330          H  
ATOM   4955  N   VAL A 316     -34.332  43.134   4.489  1.00  0.150          N  
ATOM   4956  CA  VAL A 316     -35.738  42.812   4.526  1.00  0.140          C  
ATOM   4957  C   VAL A 316     -36.452  43.473   5.679  1.00  0.150          C  
ATOM   4958  O   VAL A 316     -37.559  43.983   5.495  1.00  0.150          O  
ATOM   4959  CB  VAL A 316     -35.955  41.300   4.546  1.00  0.200          C  
ATOM   4960  CG1 VAL A 316     -37.461  40.982   4.751  1.00  0.200          C  
ATOM   4961  CG2 VAL A 316     -35.439  40.719   3.222  1.00  0.200          C  
ATOM   4962  H   VAL A 316     -33.630  42.409   4.667  1.00  0.180          H  
ATOM   4963  HA  VAL A 316     -36.179  43.183   3.608  1.00  0.170          H  
ATOM   4964  HB  VAL A 316     -35.395  40.871   5.372  1.00  0.240          H  
ATOM   4965 1HG1 VAL A 316     -37.605  39.905   4.762  1.00  0.240          H  
ATOM   4966 2HG1 VAL A 316     -37.813  41.393   5.693  1.00  0.240          H  
ATOM   4967 3HG1 VAL A 316     -38.040  41.417   3.934  1.00  0.240          H  
ATOM   4968 1HG2 VAL A 316     -35.569  39.644   3.217  1.00  0.240          H  
ATOM   4969 2HG2 VAL A 316     -35.989  41.158   2.394  1.00  0.240          H  
ATOM   4970 3HG2 VAL A 316     -34.381  40.953   3.110  1.00  0.240          H  
ATOM   4971  N   VAL A 317     -35.874  43.419   6.878  1.00  0.140          N  
ATOM   4972  CA  VAL A 317     -36.538  44.013   8.018  1.00  0.150          C  
ATOM   4973  C   VAL A 317     -36.589  45.526   7.861  1.00  0.160          C  
ATOM   4974  O   VAL A 317     -37.629  46.130   8.132  1.00  0.160          O  
ATOM   4975  CB  VAL A 317     -35.884  43.590   9.343  1.00  0.210          C  
ATOM   4976  CG1 VAL A 317     -36.520  44.375  10.539  1.00  0.210          C  
ATOM   4977  CG2 VAL A 317     -36.073  42.058   9.510  1.00  0.210          C  
ATOM   4978  H   VAL A 317     -34.955  42.980   6.988  1.00  0.170          H  
ATOM   4979  HA  VAL A 317     -37.562  43.645   8.041  1.00  0.180          H  
ATOM   4980  HB  VAL A 317     -34.817  43.826   9.314  1.00  0.250          H  
ATOM   4981 1HG1 VAL A 317     -36.057  44.067  11.470  1.00  0.250          H  
ATOM   4982 2HG1 VAL A 317     -36.372  45.447  10.412  1.00  0.250          H  
ATOM   4983 3HG1 VAL A 317     -37.589  44.164  10.584  1.00  0.250          H  
ATOM   4984 1HG2 VAL A 317     -35.618  41.720  10.433  1.00  0.250          H  
ATOM   4985 2HG2 VAL A 317     -37.132  41.826   9.527  1.00  0.250          H  
ATOM   4986 3HG2 VAL A 317     -35.606  41.542   8.667  1.00  0.250          H  
ATOM   4987  N   LYS A 318     -35.478  46.157   7.455  1.00  0.170          N  
ATOM   4988  CA  LYS A 318     -35.475  47.597   7.265  1.00  0.180          C  
ATOM   4989  C   LYS A 318     -36.531  48.006   6.258  1.00  0.190          C  
ATOM   4990  O   LYS A 318     -37.320  48.921   6.514  1.00  0.200          O  
ATOM   4991  CB  LYS A 318     -34.118  48.090   6.760  1.00  0.250          C  
ATOM   4992  CG  LYS A 318     -34.061  49.600   6.540  1.00  0.250          C  
ATOM   4993  CD  LYS A 318     -32.705  50.067   6.034  1.00  0.250          C  
ATOM   4994  CE  LYS A 318     -32.749  51.582   5.767  1.00  0.250          C  
ATOM   4995  NZ  LYS A 318     -31.477  52.141   5.230  1.00  0.250          N  
ATOM   4996  H   LYS A 318     -34.615  45.640   7.275  1.00  0.200          H  
ATOM   4997  HA  LYS A 318     -35.705  48.075   8.216  1.00  0.220          H  
ATOM   4998 1HB  LYS A 318     -33.338  47.819   7.469  1.00  0.300          H  
ATOM   4999 2HB  LYS A 318     -33.878  47.594   5.816  1.00  0.300          H  
ATOM   5000 1HG  LYS A 318     -34.814  49.890   5.808  1.00  0.300          H  
ATOM   5001 2HG  LYS A 318     -34.286  50.105   7.479  1.00  0.300          H  
ATOM   5002 1HD  LYS A 318     -31.937  49.835   6.774  1.00  0.300          H  
ATOM   5003 2HD  LYS A 318     -32.464  49.547   5.106  1.00  0.300          H  
ATOM   5004 1HE  LYS A 318     -33.529  51.777   5.047  1.00  0.300          H  
ATOM   5005 2HE  LYS A 318     -32.990  52.095   6.698  1.00  0.300          H  
ATOM   5006 1HZ  LYS A 318     -31.626  53.161   5.069  1.00  0.300          H  
ATOM   5007 2HZ  LYS A 318     -30.717  52.009   5.865  1.00  0.300          H  
ATOM   5008 3HZ  LYS A 318     -31.248  51.705   4.347  1.00  0.300          H  
ATOM   5009  N   ALA A 319     -36.541  47.352   5.094  1.00  0.180          N  
ATOM   5010  CA  ALA A 319     -37.508  47.691   4.079  1.00  0.190          C  
ATOM   5011  C   ALA A 319     -38.933  47.448   4.560  1.00  0.200          C  
ATOM   5012  O   ALA A 319     -39.809  48.275   4.322  1.00  0.220          O  
ATOM   5013  CB  ALA A 319     -37.232  46.884   2.845  1.00  0.260          C  
ATOM   5014  H   ALA A 319     -35.859  46.614   4.902  1.00  0.220          H  
ATOM   5015  HA  ALA A 319     -37.402  48.749   3.848  1.00  0.230          H  
ATOM   5016 1HB  ALA A 319     -37.928  47.143   2.079  1.00  0.310          H  
ATOM   5017 2HB  ALA A 319     -36.215  47.084   2.504  1.00  0.310          H  
ATOM   5018 3HB  ALA A 319     -37.333  45.834   3.096  1.00  0.310          H  
ATOM   5019  N   ALA A 320     -39.189  46.335   5.257  1.00  0.190          N  
ATOM   5020  CA  ALA A 320     -40.531  46.056   5.742  1.00  0.200          C  
ATOM   5021  C   ALA A 320     -40.995  47.127   6.714  1.00  0.210          C  
ATOM   5022  O   ALA A 320     -42.142  47.585   6.665  1.00  0.240          O  
ATOM   5023  CB  ALA A 320     -40.541  44.705   6.400  1.00  0.280          C  
ATOM   5024  H   ALA A 320     -38.459  45.638   5.428  1.00  0.230          H  
ATOM   5025  HA  ALA A 320     -41.215  46.054   4.900  1.00  0.240          H  
ATOM   5026 1HB  ALA A 320     -41.525  44.485   6.752  1.00  0.330          H  
ATOM   5027 2HB  ALA A 320     -40.226  43.946   5.684  1.00  0.330          H  
ATOM   5028 3HB  ALA A 320     -39.847  44.724   7.239  1.00  0.330          H  
ATOM   5029  N   LEU A 321     -40.090  47.573   7.580  1.00  0.210          N  
ATOM   5030  CA  LEU A 321     -40.425  48.600   8.530  1.00  0.230          C  
ATOM   5031  C   LEU A 321     -40.830  49.872   7.825  1.00  0.260          C  
ATOM   5032  O   LEU A 321     -41.860  50.463   8.171  1.00  0.280          O  
ATOM   5033  CB  LEU A 321     -39.239  48.856   9.458  1.00  0.310          C  
ATOM   5034  CG  LEU A 321     -39.379  50.001  10.458  1.00  0.310          C  
ATOM   5035  CD1 LEU A 321     -40.554  49.762  11.387  1.00  0.310          C  
ATOM   5036  CD2 LEU A 321     -38.093  50.092  11.228  1.00  0.310          C  
ATOM   5037  H   LEU A 321     -39.161  47.139   7.618  1.00  0.250          H  
ATOM   5038  HA  LEU A 321     -41.261  48.250   9.112  1.00  0.280          H  
ATOM   5039 1HB  LEU A 321     -39.036  47.939  10.013  1.00  0.380          H  
ATOM   5040 2HB  LEU A 321     -38.368  49.066   8.839  1.00  0.380          H  
ATOM   5041  HG  LEU A 321     -39.552  50.938   9.926  1.00  0.380          H  
ATOM   5042 1HD1 LEU A 321     -40.641  50.587  12.085  1.00  0.380          H  
ATOM   5043 2HD1 LEU A 321     -41.474  49.706  10.828  1.00  0.380          H  
ATOM   5044 3HD1 LEU A 321     -40.401  48.843  11.923  1.00  0.380          H  
ATOM   5045 1HD2 LEU A 321     -38.165  50.915  11.935  1.00  0.380          H  
ATOM   5046 2HD2 LEU A 321     -37.919  49.155  11.762  1.00  0.380          H  
ATOM   5047 3HD2 LEU A 321     -37.269  50.275  10.537  1.00  0.380          H  
ATOM   5048  N   LEU A 322     -40.019  50.295   6.849  1.00  0.250          N  
ATOM   5049  CA  LEU A 322     -40.263  51.510   6.087  1.00  0.280          C  
ATOM   5050  C   LEU A 322     -41.496  51.450   5.200  1.00  0.290          C  
ATOM   5051  O   LEU A 322     -42.220  52.442   5.061  1.00  0.320          O  
ATOM   5052  CB  LEU A 322     -39.070  51.770   5.169  1.00  0.380          C  
ATOM   5053  CG  LEU A 322     -37.751  52.157   5.820  1.00  0.380          C  
ATOM   5054  CD1 LEU A 322     -36.693  52.117   4.755  1.00  0.380          C  
ATOM   5055  CD2 LEU A 322     -37.841  53.554   6.433  1.00  0.380          C  
ATOM   5056  H   LEU A 322     -39.176  49.746   6.645  1.00  0.300          H  
ATOM   5057  HA  LEU A 322     -40.395  52.324   6.790  1.00  0.340          H  
ATOM   5058 1HB  LEU A 322     -38.889  50.857   4.598  1.00  0.460          H  
ATOM   5059 2HB  LEU A 322     -39.341  52.556   4.467  1.00  0.460          H  
ATOM   5060  HG  LEU A 322     -37.492  51.438   6.596  1.00  0.460          H  
ATOM   5061 1HD1 LEU A 322     -35.743  52.383   5.191  1.00  0.460          H  
ATOM   5062 2HD1 LEU A 322     -36.634  51.113   4.334  1.00  0.460          H  
ATOM   5063 3HD1 LEU A 322     -36.944  52.826   3.974  1.00  0.460          H  
ATOM   5064 1HD2 LEU A 322     -36.879  53.813   6.874  1.00  0.460          H  
ATOM   5065 2HD2 LEU A 322     -38.091  54.279   5.655  1.00  0.460          H  
ATOM   5066 3HD2 LEU A 322     -38.600  53.581   7.207  1.00  0.460          H  
ATOM   5067  N   ALA A 323     -41.722  50.308   4.553  1.00  0.270          N  
ATOM   5068  CA  ALA A 323     -42.853  50.159   3.651  1.00  0.270          C  
ATOM   5069  C   ALA A 323     -44.184  50.259   4.394  1.00  0.280          C  
ATOM   5070  O   ALA A 323     -45.109  50.937   3.942  1.00  0.320          O  
ATOM   5071  CB  ALA A 323     -42.757  48.816   2.932  1.00  0.380          C  
ATOM   5072  H   ALA A 323     -41.077  49.526   4.667  1.00  0.320          H  
ATOM   5073  HA  ALA A 323     -42.808  50.961   2.916  1.00  0.320          H  
ATOM   5074 1HB  ALA A 323     -43.581  48.699   2.242  1.00  0.450          H  
ATOM   5075 2HB  ALA A 323     -41.820  48.759   2.393  1.00  0.450          H  
ATOM   5076 3HB  ALA A 323     -42.797  48.014   3.674  1.00  0.450          H  
ATOM   5077  N   ASP A 324     -44.258  49.615   5.557  1.00  0.270          N  
ATOM   5078  CA  ASP A 324     -45.470  49.549   6.362  1.00  0.270          C  
ATOM   5079  C   ASP A 324     -45.588  50.536   7.527  1.00  0.290          C  
ATOM   5080  O   ASP A 324     -46.699  50.800   7.988  1.00  0.350          O  
ATOM   5081  CB  ASP A 324     -45.663  48.110   6.761  1.00  0.380          C  
ATOM   5082  CG  ASP A 324     -45.966  47.290   5.493  1.00  0.380          C  
ATOM   5083  OD1 ASP A 324     -47.052  47.411   4.974  1.00  0.380          O  
ATOM   5084  OD2 ASP A 324     -45.090  46.602   5.008  1.00  0.380          O  
ATOM   5085  H   ASP A 324     -43.453  49.059   5.864  1.00  0.320          H  
ATOM   5086  HA  ASP A 324     -46.298  49.778   5.692  1.00  0.320          H  
ATOM   5087 1HB  ASP A 324     -44.745  47.755   7.200  1.00  0.450          H  
ATOM   5088 2HB  ASP A 324     -46.464  48.013   7.491  1.00  0.450          H  
ATOM   5089  N   LYS A 325     -44.464  51.073   8.016  1.00  0.280          N  
ATOM   5090  CA  LYS A 325     -44.412  51.985   9.165  1.00  0.310          C  
ATOM   5091  C   LYS A 325     -44.893  51.317  10.439  1.00  0.280          C  
ATOM   5092  O   LYS A 325     -45.748  51.842  11.154  1.00  0.310          O  
ATOM   5093  CB  LYS A 325     -45.249  53.256   8.921  1.00  0.420          C  
ATOM   5094  CG  LYS A 325     -44.933  54.026   7.627  1.00  0.420          C  
ATOM   5095  CD  LYS A 325     -43.517  54.603   7.625  1.00  0.420          C  
ATOM   5096  CE  LYS A 325     -43.286  55.560   6.447  1.00  0.420          C  
ATOM   5097  NZ  LYS A 325     -43.453  54.874   5.136  1.00  0.420          N  
ATOM   5098  H   LYS A 325     -43.564  50.819   7.617  1.00  0.340          H  
ATOM   5099  HA  LYS A 325     -43.372  52.270   9.326  1.00  0.370          H  
ATOM   5100 1HB  LYS A 325     -46.309  53.016   8.920  1.00  0.510          H  
ATOM   5101 2HB  LYS A 325     -45.086  53.944   9.749  1.00  0.510          H  
ATOM   5102 1HG  LYS A 325     -45.037  53.344   6.783  1.00  0.510          H  
ATOM   5103 2HG  LYS A 325     -45.651  54.834   7.509  1.00  0.510          H  
ATOM   5104 1HD  LYS A 325     -43.327  55.128   8.560  1.00  0.510          H  
ATOM   5105 2HD  LYS A 325     -42.800  53.783   7.531  1.00  0.510          H  
ATOM   5106 1HE  LYS A 325     -43.978  56.396   6.505  1.00  0.510          H  
ATOM   5107 2HE  LYS A 325     -42.266  55.938   6.510  1.00  0.510          H  
ATOM   5108 1HZ  LYS A 325     -43.269  55.513   4.379  1.00  0.510          H  
ATOM   5109 2HZ  LYS A 325     -42.802  54.078   5.085  1.00  0.510          H  
ATOM   5110 3HZ  LYS A 325     -44.389  54.517   5.046  1.00  0.510          H  
ATOM   5111  N   PHE A 326     -44.334  50.152  10.720  1.00  0.260          N  
ATOM   5112  CA  PHE A 326     -44.739  49.438  11.933  1.00  0.250          C  
ATOM   5113  C   PHE A 326     -44.321  50.251  13.173  1.00  0.270          C  
ATOM   5114  O   PHE A 326     -43.234  50.821  13.182  1.00  0.290          O  
ATOM   5115  CB  PHE A 326     -44.102  48.049  12.002  1.00  0.350          C  
ATOM   5116  CG  PHE A 326     -44.603  47.128  10.950  1.00  0.350          C  
ATOM   5117  CD1 PHE A 326     -43.745  46.659   9.977  1.00  0.350          C  
ATOM   5118  CD2 PHE A 326     -45.932  46.742  10.903  1.00  0.350          C  
ATOM   5119  CE1 PHE A 326     -44.188  45.821   8.998  1.00  0.350          C  
ATOM   5120  CE2 PHE A 326     -46.384  45.905   9.917  1.00  0.350          C  
ATOM   5121  CZ  PHE A 326     -45.513  45.443   8.966  1.00  0.350          C  
ATOM   5122  H   PHE A 326     -43.651  49.812  10.031  1.00  0.310          H  
ATOM   5123  HA  PHE A 326     -45.815  49.329  11.890  1.00  0.300          H  
ATOM   5124 1HB  PHE A 326     -43.026  48.129  11.900  1.00  0.420          H  
ATOM   5125 2HB  PHE A 326     -44.300  47.594  12.977  1.00  0.420          H  
ATOM   5126  HD1 PHE A 326     -42.710  46.948  10.000  1.00  0.420          H  
ATOM   5127  HD2 PHE A 326     -46.625  47.105  11.650  1.00  0.420          H  
ATOM   5128  HE1 PHE A 326     -43.495  45.460   8.242  1.00  0.420          H  
ATOM   5129  HE2 PHE A 326     -47.432  45.606   9.890  1.00  0.420          H  
ATOM   5130  HZ  PHE A 326     -45.872  44.785   8.188  1.00  0.420          H  
ATOM   5131  N   PRO A 327     -45.179  50.411  14.209  1.00  0.270          N  
ATOM   5132  CA  PRO A 327     -44.821  51.083  15.455  1.00  0.290          C  
ATOM   5133  C   PRO A 327     -43.936  50.249  16.388  1.00  0.280          C  
ATOM   5134  O   PRO A 327     -43.151  50.813  17.160  1.00  0.290          O  
ATOM   5135  CB  PRO A 327     -46.199  51.339  16.083  1.00  0.430          C  
ATOM   5136  CG  PRO A 327     -47.107  50.246  15.510  1.00  0.430          C  
ATOM   5137  CD  PRO A 327     -46.584  49.989  14.103  1.00  0.430          C  
ATOM   5138  HA  PRO A 327     -44.326  52.035  15.211  1.00  0.350          H  
ATOM   5139 1HB  PRO A 327     -46.125  51.284  17.182  1.00  0.520          H  
ATOM   5140 2HB  PRO A 327     -46.541  52.355  15.835  1.00  0.520          H  
ATOM   5141 1HG  PRO A 327     -47.102  49.348  16.158  1.00  0.520          H  
ATOM   5142 2HG  PRO A 327     -48.150  50.600  15.504  1.00  0.520          H  
ATOM   5143 1HD  PRO A 327     -46.665  48.921  13.888  1.00  0.520          H  
ATOM   5144 2HD  PRO A 327     -47.118  50.617  13.361  1.00  0.520          H  
ATOM   5145  N   VAL A 328     -44.045  48.916  16.273  1.00  0.270          N  
ATOM   5146  CA  VAL A 328     -43.292  47.964  17.084  1.00  0.270          C  
ATOM   5147  C   VAL A 328     -42.898  46.717  16.291  1.00  0.240          C  
ATOM   5148  O   VAL A 328     -43.677  46.237  15.447  1.00  0.220          O  
ATOM   5149  CB  VAL A 328     -44.124  47.572  18.346  1.00  0.380          C  
ATOM   5150  CG1 VAL A 328     -45.429  46.917  17.949  1.00  0.380          C  
ATOM   5151  CG2 VAL A 328     -43.340  46.578  19.266  1.00  0.380          C  
ATOM   5152  H   VAL A 328     -44.728  48.532  15.641  1.00  0.320          H  
ATOM   5153  HA  VAL A 328     -42.387  48.451  17.435  1.00  0.320          H  
ATOM   5154  HB  VAL A 328     -44.352  48.485  18.901  1.00  0.450          H  
ATOM   5155 1HG1 VAL A 328     -46.004  46.677  18.842  1.00  0.450          H  
ATOM   5156 2HG1 VAL A 328     -46.013  47.587  17.330  1.00  0.450          H  
ATOM   5157 3HG1 VAL A 328     -45.231  45.999  17.405  1.00  0.450          H  
ATOM   5158 1HG2 VAL A 328     -43.950  46.355  20.134  1.00  0.450          H  
ATOM   5159 2HG2 VAL A 328     -43.131  45.646  18.749  1.00  0.450          H  
ATOM   5160 3HG2 VAL A 328     -42.405  47.023  19.591  1.00  0.450          H  
ATOM   5161  N   LEU A 329     -41.718  46.175  16.604  1.00  0.240          N  
ATOM   5162  CA  LEU A 329     -41.297  44.889  16.065  1.00  0.220          C  
ATOM   5163  C   LEU A 329     -41.171  43.913  17.240  1.00  0.240          C  
ATOM   5164  O   LEU A 329     -40.573  44.242  18.274  1.00  0.330          O  
ATOM   5165  CB  LEU A 329     -39.927  44.935  15.351  1.00  0.320          C  
ATOM   5166  CG  LEU A 329     -39.721  45.971  14.231  1.00  0.320          C  
ATOM   5167  CD1 LEU A 329     -38.351  45.852  13.696  1.00  0.320          C  
ATOM   5168  CD2 LEU A 329     -40.688  45.834  13.134  1.00  0.320          C  
ATOM   5169  H   LEU A 329     -41.122  46.667  17.275  1.00  0.290          H  
ATOM   5170  HA  LEU A 329     -42.054  44.516  15.385  1.00  0.260          H  
ATOM   5171 1HB  LEU A 329     -39.160  45.121  16.106  1.00  0.380          H  
ATOM   5172 2HB  LEU A 329     -39.740  43.952  14.924  1.00  0.380          H  
ATOM   5173  HG  LEU A 329     -39.814  46.908  14.669  1.00  0.380          H  
ATOM   5174 1HD1 LEU A 329     -38.172  46.617  12.942  1.00  0.380          H  
ATOM   5175 2HD1 LEU A 329     -37.668  45.970  14.507  1.00  0.380          H  
ATOM   5176 3HD1 LEU A 329     -38.220  44.891  13.245  1.00  0.380          H  
ATOM   5177 1HD2 LEU A 329     -40.506  46.593  12.382  1.00  0.380          H  
ATOM   5178 2HD2 LEU A 329     -40.576  44.855  12.688  1.00  0.380          H  
ATOM   5179 3HD2 LEU A 329     -41.682  45.963  13.536  1.00  0.380          H  
ATOM   5180  N   HIS A 330     -41.670  42.693  17.068  1.00  0.200          N  
ATOM   5181  CA  HIS A 330     -41.551  41.681  18.124  1.00  0.220          C  
ATOM   5182  C   HIS A 330     -40.522  40.652  17.692  1.00  0.190          C  
ATOM   5183  O   HIS A 330     -40.826  39.770  16.889  1.00  0.180          O  
ATOM   5184  CB  HIS A 330     -42.886  40.971  18.360  1.00  0.300          C  
ATOM   5185  CG  HIS A 330     -43.979  41.883  18.701  1.00  0.300          C  
ATOM   5186  ND1 HIS A 330     -44.213  42.346  19.976  1.00  0.300          N  
ATOM   5187  CD2 HIS A 330     -44.919  42.433  17.917  1.00  0.300          C  
ATOM   5188  CE1 HIS A 330     -45.256  43.161  19.948  1.00  0.300          C  
ATOM   5189  NE2 HIS A 330     -45.698  43.213  18.708  1.00  0.300          N  
ATOM   5190  H   HIS A 330     -42.179  42.495  16.201  1.00  0.240          H  
ATOM   5191  HA  HIS A 330     -41.214  42.134  19.057  1.00  0.260          H  
ATOM   5192 1HB  HIS A 330     -43.172  40.417  17.493  1.00  0.360          H  
ATOM   5193 2HB  HIS A 330     -42.778  40.253  19.173  1.00  0.360          H  
ATOM   5194  HD2 HIS A 330     -45.041  42.288  16.842  1.00  0.360          H  
ATOM   5195  HE1 HIS A 330     -45.681  43.688  20.802  1.00  0.360          H  
ATOM   5196  HE2 HIS A 330     -46.492  43.741  18.326  1.00  0.360          H  
ATOM   5197  N   ASP A 331     -39.293  40.776  18.183  1.00  0.190          N  
ATOM   5198  CA  ASP A 331     -38.203  39.916  17.732  1.00  0.180          C  
ATOM   5199  C   ASP A 331     -38.192  38.619  18.548  1.00  0.170          C  
ATOM   5200  O   ASP A 331     -37.800  38.620  19.722  1.00  0.180          O  
ATOM   5201  CB  ASP A 331     -36.898  40.714  17.838  1.00  0.260          C  
ATOM   5202  CG  ASP A 331     -35.665  40.057  17.290  1.00  0.260          C  
ATOM   5203  OD1 ASP A 331     -35.693  38.901  16.972  1.00  0.260          O  
ATOM   5204  OD2 ASP A 331     -34.672  40.756  17.182  1.00  0.260          O  
ATOM   5205  H   ASP A 331     -39.072  41.506  18.869  1.00  0.230          H  
ATOM   5206  HA  ASP A 331     -38.371  39.653  16.698  1.00  0.220          H  
ATOM   5207 1HB  ASP A 331     -37.043  41.663  17.332  1.00  0.310          H  
ATOM   5208 2HB  ASP A 331     -36.713  40.953  18.882  1.00  0.310          H  
ATOM   5209  N   ILE A 332     -38.708  37.538  17.951  1.00  0.160          N  
ATOM   5210  CA  ILE A 332     -38.917  36.281  18.658  1.00  0.160          C  
ATOM   5211  C   ILE A 332     -37.901  35.208  18.295  1.00  0.180          C  
ATOM   5212  O   ILE A 332     -37.873  34.709  17.173  1.00  0.200          O  
ATOM   5213  CB  ILE A 332     -40.372  35.793  18.398  1.00  0.220          C  
ATOM   5214  CG1 ILE A 332     -41.379  36.888  18.959  1.00  0.220          C  
ATOM   5215  CG2 ILE A 332     -40.612  34.385  19.006  1.00  0.220          C  
ATOM   5216  CD1 ILE A 332     -42.836  36.713  18.565  1.00  0.220          C  
ATOM   5217  H   ILE A 332     -38.955  37.591  16.955  1.00  0.190          H  
ATOM   5218  HA  ILE A 332     -38.807  36.472  19.717  1.00  0.190          H  
ATOM   5219  HB  ILE A 332     -40.538  35.746  17.314  1.00  0.270          H  
ATOM   5220 1HG1 ILE A 332     -41.325  36.886  20.037  1.00  0.270          H  
ATOM   5221 2HG1 ILE A 332     -41.065  37.859  18.602  1.00  0.270          H  
ATOM   5222 1HG2 ILE A 332     -41.625  34.062  18.806  1.00  0.270          H  
ATOM   5223 2HG2 ILE A 332     -39.930  33.675  18.568  1.00  0.270          H  
ATOM   5224 3HG2 ILE A 332     -40.448  34.413  20.069  1.00  0.270          H  
ATOM   5225 1HD1 ILE A 332     -43.427  37.524  18.998  1.00  0.270          H  
ATOM   5226 2HD1 ILE A 332     -42.921  36.746  17.482  1.00  0.270          H  
ATOM   5227 3HD1 ILE A 332     -43.218  35.767  18.927  1.00  0.270          H  
ATOM   5228  N   GLY A 333     -37.121  34.794  19.297  1.00  0.190          N  
ATOM   5229  CA  GLY A 333     -36.057  33.817  19.122  1.00  0.190          C  
ATOM   5230  C   GLY A 333     -34.691  34.493  19.059  1.00  0.190          C  
ATOM   5231  O   GLY A 333     -33.793  34.022  18.357  1.00  0.190          O  
ATOM   5232  H   GLY A 333     -37.222  35.242  20.206  1.00  0.230          H  
ATOM   5233 1HA  GLY A 333     -36.075  33.112  19.955  1.00  0.230          H  
ATOM   5234 2HA  GLY A 333     -36.222  33.246  18.212  1.00  0.230          H  
ATOM   5235  N   ASN A 334     -34.544  35.627  19.744  1.00  0.200          N  
ATOM   5236  CA  ASN A 334     -33.267  36.331  19.729  1.00  0.210          C  
ATOM   5237  C   ASN A 334     -32.624  36.312  21.130  1.00  0.220          C  
ATOM   5238  O   ASN A 334     -33.081  37.042  22.008  1.00  0.220          O  
ATOM   5239  CB  ASN A 334     -33.426  37.746  19.220  1.00  0.290          C  
ATOM   5240  CG  ASN A 334     -32.080  38.459  19.005  1.00  0.290          C  
ATOM   5241  OD1 ASN A 334     -31.013  37.993  19.492  1.00  0.290          O  
ATOM   5242  ND2 ASN A 334     -32.135  39.580  18.270  1.00  0.290          N  
ATOM   5243  H   ASN A 334     -35.323  35.952  20.320  1.00  0.240          H  
ATOM   5244  HA  ASN A 334     -32.636  35.835  19.011  1.00  0.250          H  
ATOM   5245 1HB  ASN A 334     -33.958  37.721  18.272  1.00  0.350          H  
ATOM   5246 2HB  ASN A 334     -34.033  38.320  19.916  1.00  0.350          H  
ATOM   5247 1HD2 ASN A 334     -31.319  40.159  18.064  1.00  0.350          H  
ATOM   5248 2HD2 ASN A 334     -33.034  39.903  17.891  1.00  0.350          H  
ATOM   5249  N   PRO A 335     -31.589  35.483  21.380  1.00  0.240          N  
ATOM   5250  CA  PRO A 335     -30.944  35.284  22.669  1.00  0.260          C  
ATOM   5251  C   PRO A 335     -30.217  36.525  23.195  1.00  0.280          C  
ATOM   5252  O   PRO A 335     -29.861  36.587  24.377  1.00  0.300          O  
ATOM   5253  CB  PRO A 335     -29.984  34.112  22.383  1.00  0.390          C  
ATOM   5254  CG  PRO A 335     -29.699  34.175  20.910  1.00  0.390          C  
ATOM   5255  CD  PRO A 335     -30.974  34.684  20.282  1.00  0.390          C  
ATOM   5256  HA  PRO A 335     -31.712  34.974  23.384  1.00  0.310          H  
ATOM   5257 1HB  PRO A 335     -29.088  34.204  22.975  1.00  0.470          H  
ATOM   5258 2HB  PRO A 335     -30.471  33.164  22.688  1.00  0.470          H  
ATOM   5259 1HG  PRO A 335     -28.836  34.831  20.720  1.00  0.470          H  
ATOM   5260 2HG  PRO A 335     -29.420  33.174  20.544  1.00  0.470          H  
ATOM   5261 1HD  PRO A 335     -30.664  35.316  19.440  1.00  0.470          H  
ATOM   5262 2HD  PRO A 335     -31.641  33.853  19.980  1.00  0.470          H  
ATOM   5263  N   LYS A 336     -29.933  37.490  22.315  1.00  0.280          N  
ATOM   5264  CA  LYS A 336     -29.217  38.688  22.729  1.00  0.300          C  
ATOM   5265  C   LYS A 336     -29.978  39.923  22.295  1.00  0.290          C  
ATOM   5266  O   LYS A 336     -30.626  39.932  21.256  1.00  0.270          O  
ATOM   5267  CB  LYS A 336     -27.818  38.703  22.132  1.00  0.410          C  
ATOM   5268  CG  LYS A 336     -26.927  37.582  22.609  1.00  0.410          C  
ATOM   5269  CD  LYS A 336     -25.531  37.681  22.020  1.00  0.410          C  
ATOM   5270  CE  LYS A 336     -24.643  36.544  22.509  1.00  0.410          C  
ATOM   5271  NZ  LYS A 336     -23.269  36.619  21.930  1.00  0.410          N  
ATOM   5272  H   LYS A 336     -30.258  37.437  21.344  1.00  0.340          H  
ATOM   5273  HA  LYS A 336     -29.145  38.703  23.818  1.00  0.360          H  
ATOM   5274 1HB  LYS A 336     -27.900  38.627  21.051  1.00  0.490          H  
ATOM   5275 2HB  LYS A 336     -27.332  39.649  22.364  1.00  0.490          H  
ATOM   5276 1HG  LYS A 336     -26.867  37.617  23.697  1.00  0.490          H  
ATOM   5277 2HG  LYS A 336     -27.365  36.629  22.318  1.00  0.490          H  
ATOM   5278 1HD  LYS A 336     -25.591  37.640  20.932  1.00  0.490          H  
ATOM   5279 2HD  LYS A 336     -25.081  38.630  22.307  1.00  0.490          H  
ATOM   5280 1HE  LYS A 336     -24.572  36.592  23.595  1.00  0.490          H  
ATOM   5281 2HE  LYS A 336     -25.096  35.593  22.227  1.00  0.490          H  
ATOM   5282 1HZ  LYS A 336     -22.714  35.850  22.280  1.00  0.490          H  
ATOM   5283 2HZ  LYS A 336     -23.322  36.564  20.922  1.00  0.490          H  
ATOM   5284 3HZ  LYS A 336     -22.836  37.492  22.196  1.00  0.490          H  
ATOM   5285  N   ALA A 337     -29.833  41.023  23.017  1.00  0.300          N  
ATOM   5286  CA  ALA A 337     -30.540  42.238  22.612  1.00  0.290          C  
ATOM   5287  C   ALA A 337     -29.820  42.974  21.480  1.00  0.310          C  
ATOM   5288  O   ALA A 337     -29.283  44.072  21.655  1.00  0.330          O  
ATOM   5289  CB  ALA A 337     -30.722  43.151  23.801  1.00  0.410          C  
ATOM   5290  H   ALA A 337     -29.275  41.001  23.859  1.00  0.360          H  
ATOM   5291  HA  ALA A 337     -31.523  41.946  22.247  1.00  0.350          H  
ATOM   5292 1HB  ALA A 337     -31.284  44.026  23.489  1.00  0.490          H  
ATOM   5293 2HB  ALA A 337     -31.271  42.623  24.572  1.00  0.490          H  
ATOM   5294 3HB  ALA A 337     -29.754  43.454  24.182  1.00  0.490          H  
ATOM   5295  N   ILE A 338     -29.801  42.341  20.317  1.00  0.300          N  
ATOM   5296  CA  ILE A 338     -29.136  42.863  19.138  1.00  0.310          C  
ATOM   5297  C   ILE A 338     -30.135  43.142  18.034  1.00  0.260          C  
ATOM   5298  O   ILE A 338     -30.804  42.233  17.537  1.00  0.220          O  
ATOM   5299  CB  ILE A 338     -28.062  41.880  18.632  1.00  0.430          C  
ATOM   5300  CG1 ILE A 338     -27.013  41.662  19.758  1.00  0.430          C  
ATOM   5301  CG2 ILE A 338     -27.417  42.419  17.328  1.00  0.430          C  
ATOM   5302  CD1 ILE A 338     -26.014  40.553  19.498  1.00  0.430          C  
ATOM   5303  H   ILE A 338     -30.282  41.440  20.293  1.00  0.360          H  
ATOM   5304  HA  ILE A 338     -28.650  43.802  19.399  1.00  0.370          H  
ATOM   5305  HB  ILE A 338     -28.528  40.914  18.434  1.00  0.520          H  
ATOM   5306 1HG1 ILE A 338     -26.473  42.592  19.915  1.00  0.520          H  
ATOM   5307 2HG1 ILE A 338     -27.540  41.416  20.670  1.00  0.520          H  
ATOM   5308 1HG2 ILE A 338     -26.670  41.725  16.962  1.00  0.520          H  
ATOM   5309 2HG2 ILE A 338     -28.177  42.545  16.553  1.00  0.520          H  
ATOM   5310 3HG2 ILE A 338     -26.947  43.382  17.525  1.00  0.520          H  
ATOM   5311 1HD1 ILE A 338     -25.339  40.475  20.350  1.00  0.520          H  
ATOM   5312 2HD1 ILE A 338     -26.543  39.611  19.366  1.00  0.520          H  
ATOM   5313 3HD1 ILE A 338     -25.433  40.765  18.609  1.00  0.520          H  
ATOM   5314  N   LYS A 339     -30.215  44.409  17.640  1.00  0.280          N  
ATOM   5315  CA  LYS A 339     -31.142  44.851  16.605  1.00  0.260          C  
ATOM   5316  C   LYS A 339     -30.553  44.514  15.243  1.00  0.220          C  
ATOM   5317  O   LYS A 339     -29.382  44.810  15.004  1.00  0.250          O  
ATOM   5318  CB  LYS A 339     -31.338  46.374  16.690  1.00  0.370          C  
ATOM   5319  CG  LYS A 339     -32.041  46.883  17.957  1.00  0.370          C  
ATOM   5320  CD  LYS A 339     -31.998  48.446  18.087  1.00  0.370          C  
ATOM   5321  CE  LYS A 339     -33.004  49.209  17.172  1.00  0.370          C  
ATOM   5322  NZ  LYS A 339     -32.964  50.717  17.429  1.00  0.370          N  
ATOM   5323  H   LYS A 339     -29.613  45.080  18.098  1.00  0.340          H  
ATOM   5324  HA  LYS A 339     -32.095  44.331  16.722  1.00  0.310          H  
ATOM   5325 1HB  LYS A 339     -30.369  46.856  16.628  1.00  0.450          H  
ATOM   5326 2HB  LYS A 339     -31.922  46.705  15.829  1.00  0.450          H  
ATOM   5327 1HG  LYS A 339     -33.069  46.551  17.959  1.00  0.450          H  
ATOM   5328 2HG  LYS A 339     -31.548  46.455  18.826  1.00  0.450          H  
ATOM   5329 1HD  LYS A 339     -32.214  48.713  19.121  1.00  0.450          H  
ATOM   5330 2HD  LYS A 339     -30.994  48.797  17.855  1.00  0.450          H  
ATOM   5331 1HE  LYS A 339     -32.778  49.022  16.125  1.00  0.450          H  
ATOM   5332 2HE  LYS A 339     -34.003  48.855  17.390  1.00  0.450          H  
ATOM   5333 1HZ  LYS A 339     -33.656  51.241  16.840  1.00  0.450          H  
ATOM   5334 2HZ  LYS A 339     -33.184  50.894  18.393  1.00  0.450          H  
ATOM   5335 3HZ  LYS A 339     -32.029  51.092  17.221  1.00  0.450          H  
ATOM   5336  N   CYS A 340     -31.344  43.911  14.345  1.00  0.210          N  
ATOM   5337  CA  CYS A 340     -30.828  43.633  13.005  1.00  0.200          C  
ATOM   5338  C   CYS A 340     -30.760  44.918  12.182  1.00  0.200          C  
ATOM   5339  O   CYS A 340     -29.953  45.020  11.255  1.00  0.200          O  
ATOM   5340  CB  CYS A 340     -31.636  42.551  12.291  1.00  0.280          C  
ATOM   5341  SG  CYS A 340     -33.304  42.985  11.896  1.00  0.280          S  
ATOM   5342  H   CYS A 340     -32.284  43.646  14.604  1.00  0.250          H  
ATOM   5343  HA  CYS A 340     -29.814  43.247  13.110  1.00  0.240          H  
ATOM   5344 1HB  CYS A 340     -31.131  42.299  11.356  1.00  0.340          H  
ATOM   5345 2HB  CYS A 340     -31.655  41.647  12.902  1.00  0.340          H  
ATOM   5346  HG  CYS A 340     -33.464  42.072  10.942  1.00  0.340          H  
ATOM   5347  N   VAL A 341     -31.569  45.916  12.565  1.00  0.190          N  
ATOM   5348  CA  VAL A 341     -31.541  47.246  11.972  1.00  0.200          C  
ATOM   5349  C   VAL A 341     -31.374  48.263  13.117  1.00  0.210          C  
ATOM   5350  O   VAL A 341     -32.361  48.854  13.559  1.00  0.200          O  
ATOM   5351  CB  VAL A 341     -32.861  47.516  11.198  1.00  0.280          C  
ATOM   5352  CG1 VAL A 341     -32.833  48.862  10.498  1.00  0.280          C  
ATOM   5353  CG2 VAL A 341     -33.077  46.429  10.171  1.00  0.280          C  
ATOM   5354  H   VAL A 341     -32.251  45.722  13.287  1.00  0.230          H  
ATOM   5355  HA  VAL A 341     -30.715  47.318  11.283  1.00  0.240          H  
ATOM   5356  HB  VAL A 341     -33.678  47.526  11.894  1.00  0.330          H  
ATOM   5357 1HG1 VAL A 341     -33.774  49.016   9.976  1.00  0.330          H  
ATOM   5358 2HG1 VAL A 341     -32.690  49.663  11.215  1.00  0.330          H  
ATOM   5359 3HG1 VAL A 341     -32.022  48.866   9.782  1.00  0.330          H  
ATOM   5360 1HG2 VAL A 341     -33.999  46.614   9.657  1.00  0.330          H  
ATOM   5361 2HG2 VAL A 341     -32.254  46.428   9.455  1.00  0.330          H  
ATOM   5362 3HG2 VAL A 341     -33.131  45.482  10.640  1.00  0.330          H  
ATOM   5363  N   PRO A 342     -30.131  48.534  13.579  1.00  0.250          N  
ATOM   5364  CA  PRO A 342     -29.784  49.411  14.697  1.00  0.310          C  
ATOM   5365  C   PRO A 342     -30.340  50.826  14.621  1.00  0.300          C  
ATOM   5366  O   PRO A 342     -30.587  51.459  15.654  1.00  0.350          O  
ATOM   5367  CB  PRO A 342     -28.253  49.447  14.616  1.00  0.460          C  
ATOM   5368  CG  PRO A 342     -27.880  48.137  13.985  1.00  0.460          C  
ATOM   5369  CD  PRO A 342     -28.947  47.885  12.968  1.00  0.460          C  
ATOM   5370  HA  PRO A 342     -30.096  48.934  15.629  1.00  0.370          H  
ATOM   5371 1HB  PRO A 342     -27.927  50.318  14.024  1.00  0.560          H  
ATOM   5372 2HB  PRO A 342     -27.831  49.568  15.623  1.00  0.560          H  
ATOM   5373 1HG  PRO A 342     -26.875  48.194  13.542  1.00  0.560          H  
ATOM   5374 2HG  PRO A 342     -27.849  47.337  14.748  1.00  0.560          H  
ATOM   5375 1HD  PRO A 342     -28.683  48.356  12.022  1.00  0.560          H  
ATOM   5376 2HD  PRO A 342     -29.052  46.815  12.888  1.00  0.560          H  
ATOM   5377  N   GLN A 343     -30.499  51.332  13.403  1.00  0.280          N  
ATOM   5378  CA  GLN A 343     -30.988  52.679  13.163  1.00  0.320          C  
ATOM   5379  C   GLN A 343     -32.502  52.850  13.248  1.00  0.400          C  
ATOM   5380  O   GLN A 343     -32.997  53.968  13.120  1.00  0.800          O  
ATOM   5381  CB  GLN A 343     -30.471  53.182  11.804  1.00  0.430          C  
ATOM   5382  CG  GLN A 343     -31.071  52.512  10.555  1.00  0.430          C  
ATOM   5383  CD  GLN A 343     -30.368  51.217  10.143  1.00  0.430          C  
ATOM   5384  OE1 GLN A 343     -29.871  50.466  10.989  1.00  0.430          O  
ATOM   5385  NE2 GLN A 343     -30.343  50.962   8.841  1.00  0.430          N  
ATOM   5386  H   GLN A 343     -30.218  50.790  12.590  1.00  0.340          H  
ATOM   5387  HA  GLN A 343     -30.556  53.320  13.930  1.00  0.380          H  
ATOM   5388 1HB  GLN A 343     -30.664  54.252  11.725  1.00  0.520          H  
ATOM   5389 2HB  GLN A 343     -29.391  53.047  11.762  1.00  0.520          H  
ATOM   5390 1HG  GLN A 343     -32.121  52.285  10.729  1.00  0.520          H  
ATOM   5391 2HG  GLN A 343     -30.986  53.213   9.726  1.00  0.520          H  
ATOM   5392 1HE2 GLN A 343     -29.920  50.089   8.461  1.00  0.520          H  
ATOM   5393 2HE2 GLN A 343     -30.750  51.622   8.222  1.00  0.520          H  
ATOM   5394  N   ALA A 344     -33.245  51.758  13.368  1.00  0.320          N  
ATOM   5395  CA  ALA A 344     -34.700  51.837  13.402  1.00  0.300          C  
ATOM   5396  C   ALA A 344     -35.218  52.542  14.673  1.00  0.320          C  
ATOM   5397  O   ALA A 344     -34.732  52.284  15.782  1.00  0.350          O  
ATOM   5398  CB  ALA A 344     -35.260  50.436  13.303  1.00  0.430          C  
ATOM   5399  H   ALA A 344     -32.782  50.849  13.483  1.00  0.380          H  
ATOM   5400  HA  ALA A 344     -35.028  52.417  12.539  1.00  0.360          H  
ATOM   5401 1HB  ALA A 344     -36.316  50.494  13.288  1.00  0.510          H  
ATOM   5402 2HB  ALA A 344     -34.907  49.964  12.392  1.00  0.510          H  
ATOM   5403 3HB  ALA A 344     -34.927  49.861  14.163  1.00  0.510          H  
ATOM   5404  N   ASP A 345     -36.278  53.360  14.543  1.00  0.340          N  
ATOM   5405  CA  ASP A 345     -36.904  54.017  15.697  1.00  0.380          C  
ATOM   5406  C   ASP A 345     -38.157  53.295  16.195  1.00  0.340          C  
ATOM   5407  O   ASP A 345     -38.871  53.771  17.082  1.00  0.330          O  
ATOM   5408  CB  ASP A 345     -37.215  55.464  15.320  1.00  0.520          C  
ATOM   5409  CG  ASP A 345     -38.095  55.523  14.085  1.00  0.520          C  
ATOM   5410  OD1 ASP A 345     -38.176  54.492  13.423  1.00  0.520          O  
ATOM   5411  OD2 ASP A 345     -38.646  56.554  13.787  1.00  0.520          O  
ATOM   5412  H   ASP A 345     -36.685  53.573  13.625  1.00  0.410          H  
ATOM   5413  HA  ASP A 345     -36.180  54.029  16.513  1.00  0.460          H  
ATOM   5414 1HB  ASP A 345     -37.726  55.958  16.147  1.00  0.620          H  
ATOM   5415 2HB  ASP A 345     -36.288  56.003  15.127  1.00  0.620          H  
ATOM   5416  N   VAL A 346     -38.379  52.132  15.632  1.00  0.340          N  
ATOM   5417  CA  VAL A 346     -39.491  51.253  15.938  1.00  0.310          C  
ATOM   5418  C   VAL A 346     -39.295  50.675  17.320  1.00  0.300          C  
ATOM   5419  O   VAL A 346     -38.164  50.343  17.681  1.00  0.310          O  
ATOM   5420  CB  VAL A 346     -39.516  50.159  14.881  1.00  0.450          C  
ATOM   5421  CG1 VAL A 346     -38.320  49.231  15.044  1.00  0.450          C  
ATOM   5422  CG2 VAL A 346     -40.796  49.429  14.931  1.00  0.450          C  
ATOM   5423  H   VAL A 346     -37.712  51.877  14.924  1.00  0.410          H  
ATOM   5424  HA  VAL A 346     -40.423  51.822  15.911  1.00  0.370          H  
ATOM   5425  HB  VAL A 346     -39.407  50.645  13.937  1.00  0.540          H  
ATOM   5426 1HG1 VAL A 346     -38.315  48.533  14.245  1.00  0.540          H  
ATOM   5427 2HG1 VAL A 346     -37.417  49.796  15.024  1.00  0.540          H  
ATOM   5428 3HG1 VAL A 346     -38.371  48.689  15.987  1.00  0.540          H  
ATOM   5429 1HG2 VAL A 346     -40.858  48.701  14.157  1.00  0.540          H  
ATOM   5430 2HG2 VAL A 346     -40.880  48.949  15.882  1.00  0.540          H  
ATOM   5431 3HG2 VAL A 346     -41.597  50.135  14.801  1.00  0.540          H  
ATOM   5432  N   GLU A 347     -40.344  50.560  18.128  1.00  0.290          N  
ATOM   5433  CA  GLU A 347     -40.072  49.948  19.413  1.00  0.290          C  
ATOM   5434  C   GLU A 347     -39.540  48.554  19.115  1.00  0.280          C  
ATOM   5435  O   GLU A 347     -40.191  47.779  18.413  1.00  0.280          O  
ATOM   5436  CB  GLU A 347     -41.321  49.912  20.295  1.00  0.410          C  
ATOM   5437  CG  GLU A 347     -41.080  49.344  21.684  1.00  0.410          C  
ATOM   5438  CD  GLU A 347     -42.293  49.374  22.562  1.00  0.410          C  
ATOM   5439  OE1 GLU A 347     -43.304  49.878  22.155  1.00  0.410          O  
ATOM   5440  OE2 GLU A 347     -42.212  48.857  23.660  1.00  0.410          O  
ATOM   5441  H   GLU A 347     -41.290  50.835  17.843  1.00  0.350          H  
ATOM   5442  HA  GLU A 347     -39.297  50.517  19.926  1.00  0.350          H  
ATOM   5443 1HB  GLU A 347     -41.704  50.925  20.413  1.00  0.490          H  
ATOM   5444 2HB  GLU A 347     -42.094  49.336  19.812  1.00  0.490          H  
ATOM   5445 1HG  GLU A 347     -40.751  48.309  21.586  1.00  0.490          H  
ATOM   5446 2HG  GLU A 347     -40.278  49.904  22.159  1.00  0.490          H  
ATOM   5447  N   TRP A 348     -38.388  48.198  19.669  1.00  0.280          N  
ATOM   5448  CA  TRP A 348     -37.845  46.885  19.357  1.00  0.260          C  
ATOM   5449  C   TRP A 348     -37.878  46.014  20.600  1.00  0.270          C  
ATOM   5450  O   TRP A 348     -37.118  46.242  21.545  1.00  0.280          O  
ATOM   5451  CB  TRP A 348     -36.414  47.022  18.839  1.00  0.370          C  
ATOM   5452  CG  TRP A 348     -35.927  45.845  18.025  1.00  0.370          C  
ATOM   5453  CD1 TRP A 348     -35.770  44.539  18.382  1.00  0.370          C  
ATOM   5454  CD2 TRP A 348     -35.512  45.932  16.642  1.00  0.370          C  
ATOM   5455  NE1 TRP A 348     -35.286  43.814  17.302  1.00  0.370          N  
ATOM   5456  CE2 TRP A 348     -35.138  44.655  16.240  1.00  0.370          C  
ATOM   5457  CE3 TRP A 348     -35.431  46.984  15.726  1.00  0.370          C  
ATOM   5458  CZ2 TRP A 348     -34.706  44.401  14.959  1.00  0.370          C  
ATOM   5459  CZ3 TRP A 348     -34.990  46.727  14.452  1.00  0.370          C  
ATOM   5460  CH2 TRP A 348     -34.646  45.481  14.074  1.00  0.370          C  
ATOM   5461  H   TRP A 348     -37.878  48.849  20.251  1.00  0.340          H  
ATOM   5462  HA  TRP A 348     -38.454  46.410  18.587  1.00  0.310          H  
ATOM   5463 1HB  TRP A 348     -36.345  47.923  18.233  1.00  0.450          H  
ATOM   5464 2HB  TRP A 348     -35.735  47.145  19.680  1.00  0.450          H  
ATOM   5465  HD1 TRP A 348     -35.989  44.119  19.367  1.00  0.450          H  
ATOM   5466  HE1 TRP A 348     -35.066  42.777  17.296  1.00  0.450          H  
ATOM   5467  HE3 TRP A 348     -35.718  47.992  16.008  1.00  0.450          H  
ATOM   5468  HZ2 TRP A 348     -34.428  43.395  14.644  1.00  0.450          H  
ATOM   5469  HZ3 TRP A 348     -34.939  47.551  13.756  1.00  0.450          H  
ATOM   5470  HH2 TRP A 348     -34.323  45.331  13.054  1.00  0.450          H  
ATOM   5471  N   LYS A 349     -38.787  45.052  20.633  1.00  0.260          N  
ATOM   5472  CA  LYS A 349     -38.907  44.196  21.800  1.00  0.260          C  
ATOM   5473  C   LYS A 349     -38.191  42.903  21.499  1.00  0.250          C  
ATOM   5474  O   LYS A 349     -38.130  42.496  20.336  1.00  0.230          O  
ATOM   5475  CB  LYS A 349     -40.371  43.934  22.140  1.00  0.360          C  
ATOM   5476  CG  LYS A 349     -41.150  45.162  22.556  1.00  0.360          C  
ATOM   5477  CD  LYS A 349     -42.574  44.793  22.965  1.00  0.360          C  
ATOM   5478  CE  LYS A 349     -43.391  46.021  23.326  1.00  0.360          C  
ATOM   5479  NZ  LYS A 349     -42.920  46.667  24.597  1.00  0.360          N  
ATOM   5480  H   LYS A 349     -39.397  44.899  19.820  1.00  0.310          H  
ATOM   5481  HA  LYS A 349     -38.415  44.667  22.652  1.00  0.310          H  
ATOM   5482 1HB  LYS A 349     -40.872  43.517  21.264  1.00  0.440          H  
ATOM   5483 2HB  LYS A 349     -40.438  43.194  22.940  1.00  0.440          H  
ATOM   5484 1HG  LYS A 349     -40.637  45.658  23.376  1.00  0.440          H  
ATOM   5485 2HG  LYS A 349     -41.195  45.851  21.711  1.00  0.440          H  
ATOM   5486 1HD  LYS A 349     -43.062  44.271  22.137  1.00  0.440          H  
ATOM   5487 2HD  LYS A 349     -42.545  44.123  23.824  1.00  0.440          H  
ATOM   5488 1HE  LYS A 349     -43.308  46.734  22.514  1.00  0.440          H  
ATOM   5489 2HE  LYS A 349     -44.437  45.739  23.437  1.00  0.440          H  
ATOM   5490 1HZ  LYS A 349     -43.485  47.496  24.783  1.00  0.440          H  
ATOM   5491 2HZ  LYS A 349     -43.007  46.020  25.363  1.00  0.440          H  
ATOM   5492 3HZ  LYS A 349     -41.945  46.950  24.511  1.00  0.440          H  
ATOM   5493  N   PHE A 350     -37.670  42.244  22.526  1.00  0.260          N  
ATOM   5494  CA  PHE A 350     -37.006  40.971  22.297  1.00  0.240          C  
ATOM   5495  C   PHE A 350     -37.638  39.893  23.146  1.00  0.250          C  
ATOM   5496  O   PHE A 350     -37.987  40.134  24.310  1.00  0.270          O  
ATOM   5497  CB  PHE A 350     -35.517  41.064  22.652  1.00  0.340          C  
ATOM   5498  CG  PHE A 350     -34.686  42.046  21.847  1.00  0.340          C  
ATOM   5499  CD1 PHE A 350     -34.509  43.340  22.305  1.00  0.340          C  
ATOM   5500  CD2 PHE A 350     -34.073  41.685  20.656  1.00  0.340          C  
ATOM   5501  CE1 PHE A 350     -33.747  44.249  21.596  1.00  0.340          C  
ATOM   5502  CE2 PHE A 350     -33.312  42.590  19.951  1.00  0.340          C  
ATOM   5503  CZ  PHE A 350     -33.148  43.872  20.422  1.00  0.340          C  
ATOM   5504  H   PHE A 350     -37.743  42.625  23.462  1.00  0.310          H  
ATOM   5505  HA  PHE A 350     -37.113  40.684  21.250  1.00  0.290          H  
ATOM   5506 1HB  PHE A 350     -35.437  41.355  23.687  1.00  0.410          H  
ATOM   5507 2HB  PHE A 350     -35.063  40.077  22.554  1.00  0.410          H  
ATOM   5508  HD1 PHE A 350     -34.986  43.638  23.245  1.00  0.410          H  
ATOM   5509  HD2 PHE A 350     -34.193  40.673  20.268  1.00  0.410          H  
ATOM   5510  HE1 PHE A 350     -33.623  45.264  21.969  1.00  0.410          H  
ATOM   5511  HE2 PHE A 350     -32.842  42.285  19.012  1.00  0.410          H  
ATOM   5512  HZ  PHE A 350     -32.551  44.578  19.862  1.00  0.410          H  
ATOM   5513  N   TYR A 351     -37.753  38.707  22.558  1.00  0.230          N  
ATOM   5514  CA  TYR A 351     -38.289  37.531  23.215  1.00  0.230          C  
ATOM   5515  C   TYR A 351     -37.431  36.290  22.933  1.00  0.230          C  
ATOM   5516  O   TYR A 351     -36.943  36.118  21.802  1.00  0.210          O  
ATOM   5517  CB  TYR A 351     -39.686  37.273  22.682  1.00  0.320          C  
ATOM   5518  CG  TYR A 351     -40.637  38.399  22.828  1.00  0.320          C  
ATOM   5519  CD1 TYR A 351     -40.716  39.386  21.842  1.00  0.320          C  
ATOM   5520  CD2 TYR A 351     -41.437  38.458  23.929  1.00  0.320          C  
ATOM   5521  CE1 TYR A 351     -41.587  40.429  22.004  1.00  0.320          C  
ATOM   5522  CE2 TYR A 351     -42.303  39.492  24.087  1.00  0.320          C  
ATOM   5523  CZ  TYR A 351     -42.379  40.480  23.143  1.00  0.320          C  
ATOM   5524  OH  TYR A 351     -43.254  41.515  23.332  1.00  0.320          O  
ATOM   5525  H   TYR A 351     -37.489  38.635  21.573  1.00  0.280          H  
ATOM   5526  HA  TYR A 351     -38.313  37.704  24.287  1.00  0.280          H  
ATOM   5527 1HB  TYR A 351     -39.638  37.001  21.654  1.00  0.390          H  
ATOM   5528 2HB  TYR A 351     -40.077  36.458  23.215  1.00  0.390          H  
ATOM   5529  HD1 TYR A 351     -40.081  39.335  20.955  1.00  0.390          H  
ATOM   5530  HD2 TYR A 351     -41.376  37.679  24.691  1.00  0.390          H  
ATOM   5531  HE1 TYR A 351     -41.654  41.210  21.254  1.00  0.390          H  
ATOM   5532  HE2 TYR A 351     -42.933  39.539  24.972  1.00  0.390          H  
ATOM   5533  HH  TYR A 351     -43.734  41.378  24.159  1.00  0.390          H  
ATOM   5534  N   ASP A 352     -37.306  35.400  23.923  1.00  0.250          N  
ATOM   5535  CA  ASP A 352     -36.594  34.124  23.717  1.00  0.250          C  
ATOM   5536  C   ASP A 352     -36.901  33.066  24.771  1.00  0.270          C  
ATOM   5537  O   ASP A 352     -37.203  33.365  25.922  1.00  0.290          O  
ATOM   5538  CB  ASP A 352     -35.059  34.332  23.629  1.00  0.350          C  
ATOM   5539  CG  ASP A 352     -34.268  33.086  23.063  1.00  0.350          C  
ATOM   5540  OD1 ASP A 352     -34.890  32.077  22.794  1.00  0.350          O  
ATOM   5541  OD2 ASP A 352     -33.080  33.115  23.018  1.00  0.350          O  
ATOM   5542  H   ASP A 352     -37.719  35.645  24.834  1.00  0.300          H  
ATOM   5543  HA  ASP A 352     -36.919  33.718  22.761  1.00  0.300          H  
ATOM   5544 1HB  ASP A 352     -34.840  35.189  22.992  1.00  0.420          H  
ATOM   5545 2HB  ASP A 352     -34.671  34.564  24.615  1.00  0.420          H  
ATOM   5546  N   ALA A 353     -36.758  31.815  24.375  1.00  0.280          N  
ATOM   5547  CA  ALA A 353     -36.886  30.663  25.255  1.00  0.320          C  
ATOM   5548  C   ALA A 353     -35.616  30.511  26.071  1.00  0.350          C  
ATOM   5549  O   ALA A 353     -35.625  30.056  27.216  1.00  0.510          O  
ATOM   5550  CB  ALA A 353     -37.133  29.417  24.438  1.00  0.430          C  
ATOM   5551  H   ALA A 353     -36.474  31.676  23.409  1.00  0.340          H  
ATOM   5552  HA  ALA A 353     -37.724  30.825  25.935  1.00  0.380          H  
ATOM   5553 1HB  ALA A 353     -37.215  28.575  25.088  1.00  0.520          H  
ATOM   5554 2HB  ALA A 353     -38.056  29.538  23.868  1.00  0.520          H  
ATOM   5555 3HB  ALA A 353     -36.295  29.266  23.758  1.00  0.520          H  
ATOM   5556  N   GLN A 354     -34.506  30.935  25.483  1.00  0.310          N  
ATOM   5557  CA  GLN A 354     -33.201  30.796  26.105  1.00  0.430          C  
ATOM   5558  C   GLN A 354     -32.324  32.062  26.137  1.00  0.330          C  
ATOM   5559  O   GLN A 354     -31.169  32.001  25.717  1.00  0.360          O  
ATOM   5560  CB  GLN A 354     -32.447  29.643  25.440  1.00  0.550          C  
ATOM   5561  CG  GLN A 354     -32.189  29.790  23.935  1.00  0.550          C  
ATOM   5562  CD  GLN A 354     -31.381  28.629  23.408  1.00  0.550          C  
ATOM   5563  OE1 GLN A 354     -31.787  27.835  22.533  1.00  0.550          O  
ATOM   5564  NE2 GLN A 354     -30.200  28.516  23.985  1.00  0.550          N  
ATOM   5565  H   GLN A 354     -34.570  31.303  24.522  1.00  0.370          H  
ATOM   5566  HA  GLN A 354     -33.362  30.498  27.135  1.00  0.520          H  
ATOM   5567 1HB  GLN A 354     -31.496  29.502  25.944  1.00  0.660          H  
ATOM   5568 2HB  GLN A 354     -33.024  28.730  25.574  1.00  0.660          H  
ATOM   5569 1HG  GLN A 354     -33.148  29.807  23.418  1.00  0.660          H  
ATOM   5570 2HG  GLN A 354     -31.648  30.710  23.721  1.00  0.660          H  
ATOM   5571 1HE2 GLN A 354     -29.540  27.767  23.733  1.00  0.660          H  
ATOM   5572 2HE2 GLN A 354     -29.923  29.179  24.684  1.00  0.660          H  
ATOM   5573  N   PRO A 355     -32.802  33.205  26.660  1.00  0.290          N  
ATOM   5574  CA  PRO A 355     -32.093  34.469  26.633  1.00  0.290          C  
ATOM   5575  C   PRO A 355     -30.769  34.355  27.366  1.00  0.290          C  
ATOM   5576  O   PRO A 355     -30.676  33.670  28.388  1.00  0.320          O  
ATOM   5577  CB  PRO A 355     -33.046  35.413  27.369  1.00  0.430          C  
ATOM   5578  CG  PRO A 355     -33.923  34.510  28.215  1.00  0.430          C  
ATOM   5579  CD  PRO A 355     -34.053  33.226  27.424  1.00  0.430          C  
ATOM   5580  HA  PRO A 355     -31.939  34.785  25.594  1.00  0.350          H  
ATOM   5581 1HB  PRO A 355     -32.462  36.139  27.969  1.00  0.520          H  
ATOM   5582 2HB  PRO A 355     -33.615  35.983  26.654  1.00  0.520          H  
ATOM   5583 1HG  PRO A 355     -33.458  34.353  29.201  1.00  0.520          H  
ATOM   5584 2HG  PRO A 355     -34.899  34.998  28.394  1.00  0.520          H  
ATOM   5585 1HD  PRO A 355     -34.125  32.375  28.109  1.00  0.520          H  
ATOM   5586 2HD  PRO A 355     -34.908  33.295  26.767  1.00  0.520          H  
ATOM   5587  N   CYS A 356     -29.764  35.051  26.850  1.00  0.310          N  
ATOM   5588  CA  CYS A 356     -28.434  35.086  27.439  1.00  0.400          C  
ATOM   5589  C   CYS A 356     -28.456  35.881  28.718  1.00  0.420          C  
ATOM   5590  O   CYS A 356     -29.160  36.876  28.805  1.00  0.740          O  
ATOM   5591  CB  CYS A 356     -27.415  35.725  26.494  1.00  0.520          C  
ATOM   5592  SG  CYS A 356     -27.141  34.814  24.978  1.00  0.520          S  
ATOM   5593  H   CYS A 356     -29.924  35.597  25.998  1.00  0.370          H  
ATOM   5594  HA  CYS A 356     -28.123  34.065  27.659  1.00  0.480          H  
ATOM   5595 1HB  CYS A 356     -27.752  36.735  26.226  1.00  0.630          H  
ATOM   5596 2HB  CYS A 356     -26.463  35.826  27.006  1.00  0.630          H  
ATOM   5597  HG  CYS A 356     -28.320  35.171  24.437  1.00  0.630          H  
ATOM   5598  N   SER A 357     -27.670  35.473  29.721  1.00  0.370          N  
ATOM   5599  CA  SER A 357     -27.620  36.245  30.963  1.00  0.410          C  
ATOM   5600  C   SER A 357     -27.146  37.684  30.713  1.00  0.370          C  
ATOM   5601  O   SER A 357     -27.568  38.633  31.394  1.00  0.480          O  
ATOM   5602  CB  SER A 357     -26.679  35.571  31.935  1.00  0.560          C  
ATOM   5603  OG  SER A 357     -25.365  35.596  31.445  1.00  0.560          O  
ATOM   5604  H   SER A 357     -27.112  34.636  29.631  1.00  0.440          H  
ATOM   5605  HA  SER A 357     -28.613  36.264  31.402  1.00  0.490          H  
ATOM   5606 1HB  SER A 357     -26.722  36.083  32.896  1.00  0.670          H  
ATOM   5607 2HB  SER A 357     -26.994  34.542  32.095  1.00  0.670          H  
ATOM   5608  HG  SER A 357     -24.821  35.179  32.124  1.00  0.670          H  
ATOM   5609  N   ASP A 358     -26.337  37.869  29.669  1.00  0.350          N  
ATOM   5610  CA  ASP A 358     -25.821  39.173  29.302  1.00  0.370          C  
ATOM   5611  C   ASP A 358     -26.959  39.929  28.632  1.00  0.350          C  
ATOM   5612  O   ASP A 358     -27.403  39.570  27.540  1.00  0.370          O  
ATOM   5613  CB  ASP A 358     -24.627  39.058  28.349  1.00  0.510          C  
ATOM   5614  CG  ASP A 358     -23.965  40.410  28.077  1.00  0.510          C  
ATOM   5615  OD1 ASP A 358     -24.432  41.380  28.631  1.00  0.510          O  
ATOM   5616  OD2 ASP A 358     -23.004  40.460  27.342  1.00  0.510          O  
ATOM   5617  H   ASP A 358     -26.013  37.062  29.160  1.00  0.420          H  
ATOM   5618  HA  ASP A 358     -25.518  39.710  30.201  1.00  0.440          H  
ATOM   5619 1HB  ASP A 358     -23.885  38.382  28.774  1.00  0.610          H  
ATOM   5620 2HB  ASP A 358     -24.960  38.632  27.402  1.00  0.610          H  
ATOM   5621  N   LYS A 359     -27.458  40.935  29.342  1.00  0.380          N  
ATOM   5622  CA  LYS A 359     -28.625  41.735  28.999  1.00  0.420          C  
ATOM   5623  C   LYS A 359     -29.914  40.935  28.998  1.00  0.380          C  
ATOM   5624  O   LYS A 359     -30.859  41.308  28.311  1.00  0.380          O  
ATOM   5625  CB  LYS A 359     -28.462  42.408  27.630  1.00  0.570          C  
ATOM   5626  CG  LYS A 359     -27.280  43.349  27.515  1.00  0.570          C  
ATOM   5627  CD  LYS A 359     -27.220  43.972  26.131  1.00  0.570          C  
ATOM   5628  CE  LYS A 359     -26.047  44.925  25.985  1.00  0.570          C  
ATOM   5629  NZ  LYS A 359     -25.950  45.460  24.594  1.00  0.570          N  
ATOM   5630  H   LYS A 359     -26.978  41.138  30.207  1.00  0.460          H  
ATOM   5631  HA  LYS A 359     -28.721  42.512  29.746  1.00  0.500          H  
ATOM   5632 1HB  LYS A 359     -28.390  41.664  26.845  1.00  0.690          H  
ATOM   5633 2HB  LYS A 359     -29.354  42.997  27.423  1.00  0.690          H  
ATOM   5634 1HG  LYS A 359     -27.371  44.135  28.264  1.00  0.690          H  
ATOM   5635 2HG  LYS A 359     -26.356  42.796  27.700  1.00  0.690          H  
ATOM   5636 1HD  LYS A 359     -27.128  43.180  25.387  1.00  0.690          H  
ATOM   5637 2HD  LYS A 359     -28.140  44.517  25.941  1.00  0.690          H  
ATOM   5638 1HE  LYS A 359     -26.188  45.757  26.673  1.00  0.690          H  
ATOM   5639 2HE  LYS A 359     -25.119  44.409  26.237  1.00  0.690          H  
ATOM   5640 1HZ  LYS A 359     -25.174  46.104  24.526  1.00  0.690          H  
ATOM   5641 2HZ  LYS A 359     -25.809  44.698  23.947  1.00  0.690          H  
ATOM   5642 3HZ  LYS A 359     -26.812  45.934  24.360  1.00  0.690          H  
ATOM   5643  N   ALA A 360     -30.030  39.926  29.878  1.00  0.380          N  
ATOM   5644  CA  ALA A 360     -31.264  39.138  29.950  1.00  0.370          C  
ATOM   5645  C   ALA A 360     -32.454  40.018  30.256  1.00  0.370          C  
ATOM   5646  O   ALA A 360     -33.561  39.762  29.802  1.00  0.370          O  
ATOM   5647  CB  ALA A 360     -31.183  38.067  31.009  1.00  0.520          C  
ATOM   5648  H   ALA A 360     -29.234  39.647  30.464  1.00  0.460          H  
ATOM   5649  HA  ALA A 360     -31.416  38.663  28.980  1.00  0.440          H  
ATOM   5650 1HB  ALA A 360     -32.108  37.491  31.012  1.00  0.630          H  
ATOM   5651 2HB  ALA A 360     -30.373  37.423  30.793  1.00  0.630          H  
ATOM   5652 3HB  ALA A 360     -31.031  38.525  31.983  1.00  0.630          H  
ATOM   5653  N   TYR A 361     -32.241  41.082  31.019  1.00  0.380          N  
ATOM   5654  CA  TYR A 361     -33.303  42.007  31.383  1.00  0.400          C  
ATOM   5655  C   TYR A 361     -34.014  42.627  30.169  1.00  0.380          C  
ATOM   5656  O   TYR A 361     -35.117  43.160  30.307  1.00  0.400          O  
ATOM   5657  CB  TYR A 361     -32.754  43.087  32.318  1.00  0.550          C  
ATOM   5658  CG  TYR A 361     -31.843  44.115  31.678  1.00  0.550          C  
ATOM   5659  CD1 TYR A 361     -32.371  45.298  31.185  1.00  0.550          C  
ATOM   5660  CD2 TYR A 361     -30.482  43.882  31.598  1.00  0.550          C  
ATOM   5661  CE1 TYR A 361     -31.539  46.245  30.625  1.00  0.550          C  
ATOM   5662  CE2 TYR A 361     -29.653  44.830  31.033  1.00  0.550          C  
ATOM   5663  CZ  TYR A 361     -30.175  46.005  30.550  1.00  0.550          C  
ATOM   5664  OH  TYR A 361     -29.340  46.952  29.999  1.00  0.550          O  
ATOM   5665  H   TYR A 361     -31.318  41.238  31.398  1.00  0.460          H  
ATOM   5666  HA  TYR A 361     -34.056  41.445  31.936  1.00  0.480          H  
ATOM   5667 1HB  TYR A 361     -33.591  43.619  32.772  1.00  0.660          H  
ATOM   5668 2HB  TYR A 361     -32.204  42.609  33.125  1.00  0.660          H  
ATOM   5669  HD1 TYR A 361     -33.445  45.484  31.246  1.00  0.660          H  
ATOM   5670  HD2 TYR A 361     -30.060  42.956  31.986  1.00  0.660          H  
ATOM   5671  HE1 TYR A 361     -31.954  47.176  30.243  1.00  0.660          H  
ATOM   5672  HE2 TYR A 361     -28.580  44.650  30.973  1.00  0.660          H  
ATOM   5673  HH  TYR A 361     -28.430  46.652  30.060  1.00  0.660          H  
ATOM   5674  N   LYS A 362     -33.373  42.614  28.991  1.00  0.360          N  
ATOM   5675  CA  LYS A 362     -33.965  43.185  27.792  1.00  0.350          C  
ATOM   5676  C   LYS A 362     -34.765  42.175  26.962  1.00  0.330          C  
ATOM   5677  O   LYS A 362     -35.401  42.563  25.979  1.00  0.320          O  
ATOM   5678  CB  LYS A 362     -32.885  43.786  26.897  1.00  0.490          C  
ATOM   5679  CG  LYS A 362     -32.200  44.983  27.494  1.00  0.490          C  
ATOM   5680  CD  LYS A 362     -31.155  45.618  26.567  1.00  0.490          C  
ATOM   5681  CE  LYS A 362     -31.772  46.439  25.407  1.00  0.490          C  
ATOM   5682  NZ  LYS A 362     -32.401  47.713  25.884  1.00  0.490          N  
ATOM   5683  H   LYS A 362     -32.464  42.155  28.914  1.00  0.430          H  
ATOM   5684  HA  LYS A 362     -34.648  43.978  28.097  1.00  0.420          H  
ATOM   5685 1HB  LYS A 362     -32.120  43.030  26.730  1.00  0.590          H  
ATOM   5686 2HB  LYS A 362     -33.316  44.034  25.937  1.00  0.590          H  
ATOM   5687 1HG  LYS A 362     -32.934  45.716  27.814  1.00  0.590          H  
ATOM   5688 2HG  LYS A 362     -31.672  44.620  28.364  1.00  0.590          H  
ATOM   5689 1HD  LYS A 362     -30.513  46.271  27.162  1.00  0.590          H  
ATOM   5690 2HD  LYS A 362     -30.539  44.835  26.151  1.00  0.590          H  
ATOM   5691 1HE  LYS A 362     -30.982  46.682  24.697  1.00  0.590          H  
ATOM   5692 2HE  LYS A 362     -32.526  45.851  24.896  1.00  0.590          H  
ATOM   5693 1HZ  LYS A 362     -32.778  48.219  25.095  1.00  0.590          H  
ATOM   5694 2HZ  LYS A 362     -33.144  47.509  26.534  1.00  0.590          H  
ATOM   5695 3HZ  LYS A 362     -31.702  48.282  26.343  1.00  0.590          H  
ATOM   5696  N   ILE A 363     -34.731  40.888  27.330  1.00  0.330          N  
ATOM   5697  CA  ILE A 363     -35.420  39.856  26.557  1.00  0.310          C  
ATOM   5698  C   ILE A 363     -36.469  39.141  27.414  1.00  0.330          C  
ATOM   5699  O   ILE A 363     -36.159  38.570  28.460  1.00  0.350          O  
ATOM   5700  CB  ILE A 363     -34.412  38.812  25.982  1.00  0.440          C  
ATOM   5701  CG1 ILE A 363     -33.309  39.496  25.126  1.00  0.440          C  
ATOM   5702  CG2 ILE A 363     -35.123  37.775  25.115  1.00  0.440          C  
ATOM   5703  CD1 ILE A 363     -32.018  39.670  25.855  1.00  0.440          C  
ATOM   5704  H   ILE A 363     -34.232  40.617  28.184  1.00  0.400          H  
ATOM   5705  HA  ILE A 363     -35.941  40.328  25.732  1.00  0.370          H  
ATOM   5706  HB  ILE A 363     -33.917  38.321  26.814  1.00  0.530          H  
ATOM   5707 1HG1 ILE A 363     -33.124  38.905  24.222  1.00  0.530          H  
ATOM   5708 2HG1 ILE A 363     -33.646  40.479  24.834  1.00  0.530          H  
ATOM   5709 1HG2 ILE A 363     -34.400  37.060  24.732  1.00  0.530          H  
ATOM   5710 2HG2 ILE A 363     -35.876  37.248  25.699  1.00  0.530          H  
ATOM   5711 3HG2 ILE A 363     -35.590  38.272  24.287  1.00  0.530          H  
ATOM   5712 1HD1 ILE A 363     -31.301  40.162  25.223  1.00  0.530          H  
ATOM   5713 2HD1 ILE A 363     -32.191  40.263  26.722  1.00  0.530          H  
ATOM   5714 3HD1 ILE A 363     -31.626  38.698  26.154  1.00  0.530          H  
ATOM   5715  N   GLU A 364     -37.713  39.139  26.962  1.00  0.310          N  
ATOM   5716  CA  GLU A 364     -38.756  38.484  27.737  1.00  0.330          C  
ATOM   5717  C   GLU A 364     -38.727  36.981  27.498  1.00  0.320          C  
ATOM   5718  O   GLU A 364     -38.569  36.524  26.360  1.00  0.300          O  
ATOM   5719  CB  GLU A 364     -40.120  39.066  27.387  1.00  0.450          C  
ATOM   5720  CG  GLU A 364     -40.280  40.540  27.758  1.00  0.450          C  
ATOM   5721  CD  GLU A 364     -41.655  41.087  27.481  1.00  0.450          C  
ATOM   5722  OE1 GLU A 364     -42.538  40.313  27.201  1.00  0.450          O  
ATOM   5723  OE2 GLU A 364     -41.824  42.282  27.545  1.00  0.450          O  
ATOM   5724  H   GLU A 364     -37.918  39.613  26.078  1.00  0.370          H  
ATOM   5725  HA  GLU A 364     -38.567  38.665  28.794  1.00  0.400          H  
ATOM   5726 1HB  GLU A 364     -40.257  38.994  26.328  1.00  0.540          H  
ATOM   5727 2HB  GLU A 364     -40.908  38.485  27.868  1.00  0.540          H  
ATOM   5728 1HG  GLU A 364     -40.057  40.662  28.817  1.00  0.540          H  
ATOM   5729 2HG  GLU A 364     -39.547  41.118  27.194  1.00  0.540          H  
ATOM   5730  N   GLU A 365     -38.883  36.199  28.563  1.00  0.340          N  
ATOM   5731  CA  GLU A 365     -38.936  34.754  28.398  1.00  0.340          C  
ATOM   5732  C   GLU A 365     -40.137  34.400  27.526  1.00  0.330          C  
ATOM   5733  O   GLU A 365     -41.253  34.836  27.814  1.00  0.340          O  
ATOM   5734  CB  GLU A 365     -39.044  34.060  29.758  1.00  0.480          C  
ATOM   5735  CG  GLU A 365     -38.983  32.534  29.709  1.00  0.480          C  
ATOM   5736  CD  GLU A 365     -39.055  31.914  31.083  1.00  0.480          C  
ATOM   5737  OE1 GLU A 365     -39.257  32.638  32.026  1.00  0.480          O  
ATOM   5738  OE2 GLU A 365     -38.880  30.724  31.194  1.00  0.480          O  
ATOM   5739  H   GLU A 365     -38.980  36.611  29.480  1.00  0.410          H  
ATOM   5740  HA  GLU A 365     -38.027  34.422  27.903  1.00  0.410          H  
ATOM   5741 1HB  GLU A 365     -38.237  34.406  30.403  1.00  0.570          H  
ATOM   5742 2HB  GLU A 365     -39.985  34.340  30.232  1.00  0.570          H  
ATOM   5743 1HG  GLU A 365     -39.818  32.164  29.113  1.00  0.570          H  
ATOM   5744 2HG  GLU A 365     -38.057  32.229  29.216  1.00  0.570          H  
ATOM   5745  N   LEU A 366     -39.928  33.595  26.493  1.00  0.300          N  
ATOM   5746  CA  LEU A 366     -41.026  33.213  25.613  1.00  0.290          C  
ATOM   5747  C   LEU A 366     -40.854  31.907  24.879  1.00  0.290          C  
ATOM   5748  O   LEU A 366     -39.914  31.711  24.114  1.00  0.300          O  
ATOM   5749  CB  LEU A 366     -41.262  34.291  24.539  1.00  0.410          C  
ATOM   5750  CG  LEU A 366     -42.388  33.993  23.425  1.00  0.410          C  
ATOM   5751  CD1 LEU A 366     -43.761  33.928  24.036  1.00  0.410          C  
ATOM   5752  CD2 LEU A 366     -42.366  35.065  22.369  1.00  0.410          C  
ATOM   5753  H   LEU A 366     -38.974  33.292  26.312  1.00  0.360          H  
ATOM   5754  HA  LEU A 366     -41.917  33.130  26.232  1.00  0.350          H  
ATOM   5755 1HB  LEU A 366     -41.514  35.226  25.039  1.00  0.490          H  
ATOM   5756 2HB  LEU A 366     -40.320  34.419  24.020  1.00  0.490          H  
ATOM   5757  HG  LEU A 366     -42.180  33.044  22.955  1.00  0.490          H  
ATOM   5758 1HD1 LEU A 366     -44.479  33.721  23.244  1.00  0.490          H  
ATOM   5759 2HD1 LEU A 366     -43.814  33.142  24.777  1.00  0.490          H  
ATOM   5760 3HD1 LEU A 366     -43.999  34.881  24.503  1.00  0.490          H  
ATOM   5761 1HD2 LEU A 366     -43.115  34.849  21.604  1.00  0.490          H  
ATOM   5762 2HD2 LEU A 366     -42.576  36.022  22.819  1.00  0.490          H  
ATOM   5763 3HD2 LEU A 366     -41.398  35.086  21.920  1.00  0.490          H  
ATOM   5764  N   PHE A 367     -41.854  31.060  25.015  1.00  0.300          N  
ATOM   5765  CA  PHE A 367     -41.914  29.818  24.281  1.00  0.300          C  
ATOM   5766  C   PHE A 367     -43.099  29.951  23.343  1.00  0.280          C  
ATOM   5767  O   PHE A 367     -44.231  29.661  23.723  1.00  0.300          O  
ATOM   5768  CB  PHE A 367     -42.082  28.645  25.240  1.00  0.420          C  
ATOM   5769  CG  PHE A 367     -40.893  28.439  26.144  1.00  0.420          C  
ATOM   5770  CD1 PHE A 367     -40.703  29.219  27.283  1.00  0.420          C  
ATOM   5771  CD2 PHE A 367     -39.975  27.439  25.869  1.00  0.420          C  
ATOM   5772  CE1 PHE A 367     -39.615  29.009  28.099  1.00  0.420          C  
ATOM   5773  CE2 PHE A 367     -38.896  27.225  26.695  1.00  0.420          C  
ATOM   5774  CZ  PHE A 367     -38.715  28.016  27.807  1.00  0.420          C  
ATOM   5775  H   PHE A 367     -42.600  31.289  25.655  1.00  0.360          H  
ATOM   5776  HA  PHE A 367     -41.005  29.686  23.694  1.00  0.360          H  
ATOM   5777 1HB  PHE A 367     -42.963  28.799  25.860  1.00  0.500          H  
ATOM   5778 2HB  PHE A 367     -42.240  27.731  24.668  1.00  0.500          H  
ATOM   5779  HD1 PHE A 367     -41.415  30.004  27.528  1.00  0.500          H  
ATOM   5780  HD2 PHE A 367     -40.115  26.813  24.987  1.00  0.500          H  
ATOM   5781  HE1 PHE A 367     -39.467  29.628  28.992  1.00  0.500          H  
ATOM   5782  HE2 PHE A 367     -38.182  26.434  26.466  1.00  0.500          H  
ATOM   5783  HZ  PHE A 367     -37.863  27.858  28.459  1.00  0.500          H  
ATOM   5784  N   TYR A 368     -42.844  30.463  22.143  1.00  0.260          N  
ATOM   5785  CA  TYR A 368     -43.918  30.770  21.210  1.00  0.250          C  
ATOM   5786  C   TYR A 368     -44.679  29.544  20.730  1.00  0.250          C  
ATOM   5787  O   TYR A 368     -44.077  28.539  20.338  1.00  0.240          O  
ATOM   5788  CB  TYR A 368     -43.391  31.526  19.984  1.00  0.350          C  
ATOM   5789  CG  TYR A 368     -44.477  31.790  18.924  1.00  0.350          C  
ATOM   5790  CD1 TYR A 368     -45.328  32.884  18.965  1.00  0.350          C  
ATOM   5791  CD2 TYR A 368     -44.628  30.861  17.930  1.00  0.350          C  
ATOM   5792  CE1 TYR A 368     -46.313  33.011  17.969  1.00  0.350          C  
ATOM   5793  CE2 TYR A 368     -45.585  30.968  16.954  1.00  0.350          C  
ATOM   5794  CZ  TYR A 368     -46.426  32.025  16.958  1.00  0.350          C  
ATOM   5795  OH  TYR A 368     -47.396  32.127  15.979  1.00  0.350          O  
ATOM   5796  H   TYR A 368     -41.887  30.658  21.879  1.00  0.310          H  
ATOM   5797  HA  TYR A 368     -44.629  31.415  21.721  1.00  0.300          H  
ATOM   5798 1HB  TYR A 368     -42.981  32.486  20.300  1.00  0.420          H  
ATOM   5799 2HB  TYR A 368     -42.587  30.961  19.521  1.00  0.420          H  
ATOM   5800  HD1 TYR A 368     -45.235  33.630  19.754  1.00  0.420          H  
ATOM   5801  HD2 TYR A 368     -43.977  30.019  17.935  1.00  0.420          H  
ATOM   5802  HE1 TYR A 368     -46.993  33.864  17.981  1.00  0.420          H  
ATOM   5803  HE2 TYR A 368     -45.676  30.194  16.178  1.00  0.420          H  
ATOM   5804  HH  TYR A 368     -47.355  31.337  15.353  1.00  0.420          H  
ATOM   5805  N   SER A 369     -46.001  29.660  20.730  1.00  0.260          N  
ATOM   5806  CA  SER A 369     -46.898  28.642  20.197  1.00  0.270          C  
ATOM   5807  C   SER A 369     -48.117  29.320  19.607  1.00  0.250          C  
ATOM   5808  O   SER A 369     -48.834  30.024  20.316  1.00  0.270          O  
ATOM   5809  CB  SER A 369     -47.342  27.685  21.280  1.00  0.370          C  
ATOM   5810  OG  SER A 369     -48.263  26.766  20.758  1.00  0.370          O  
ATOM   5811  H   SER A 369     -46.406  30.499  21.160  1.00  0.310          H  
ATOM   5812  HA  SER A 369     -46.386  28.091  19.403  1.00  0.320          H  
ATOM   5813 1HB  SER A 369     -46.479  27.161  21.692  1.00  0.450          H  
ATOM   5814 2HB  SER A 369     -47.804  28.252  22.089  1.00  0.450          H  
ATOM   5815  HG  SER A 369     -47.737  26.024  20.420  1.00  0.450          H  
ATOM   5816  N   TYR A 370     -48.416  29.065  18.341  1.00  0.230          N  
ATOM   5817  CA  TYR A 370     -49.535  29.719  17.652  1.00  0.230          C  
ATOM   5818  C   TYR A 370     -50.832  29.609  18.452  1.00  0.240          C  
ATOM   5819  O   TYR A 370     -51.558  30.586  18.653  1.00  0.260          O  
ATOM   5820  CB  TYR A 370     -49.743  29.089  16.282  1.00  0.320          C  
ATOM   5821  CG  TYR A 370     -50.777  29.775  15.406  1.00  0.320          C  
ATOM   5822  CD1 TYR A 370     -50.421  30.925  14.699  1.00  0.320          C  
ATOM   5823  CD2 TYR A 370     -52.051  29.262  15.278  1.00  0.320          C  
ATOM   5824  CE1 TYR A 370     -51.310  31.540  13.878  1.00  0.320          C  
ATOM   5825  CE2 TYR A 370     -52.958  29.892  14.446  1.00  0.320          C  
ATOM   5826  CZ  TYR A 370     -52.585  31.027  13.742  1.00  0.320          C  
ATOM   5827  OH  TYR A 370     -53.478  31.653  12.895  1.00  0.320          O  
ATOM   5828  H   TYR A 370     -47.803  28.424  17.811  1.00  0.280          H  
ATOM   5829  HA  TYR A 370     -49.296  30.776  17.531  1.00  0.280          H  
ATOM   5830 1HB  TYR A 370     -48.803  29.061  15.765  1.00  0.390          H  
ATOM   5831 2HB  TYR A 370     -50.050  28.053  16.413  1.00  0.390          H  
ATOM   5832  HD1 TYR A 370     -49.428  31.334  14.792  1.00  0.390          H  
ATOM   5833  HD2 TYR A 370     -52.338  28.363  15.824  1.00  0.390          H  
ATOM   5834  HE1 TYR A 370     -51.016  32.424  13.330  1.00  0.390          H  
ATOM   5835  HE2 TYR A 370     -53.965  29.490  14.336  1.00  0.390          H  
ATOM   5836  HH  TYR A 370     -54.325  31.195  12.922  1.00  0.390          H  
ATOM   5837  N   ALA A 371     -51.096  28.418  18.976  1.00  0.250          N  
ATOM   5838  CA  ALA A 371     -52.313  28.118  19.721  1.00  0.270          C  
ATOM   5839  C   ALA A 371     -52.511  29.022  20.945  1.00  0.290          C  
ATOM   5840  O   ALA A 371     -53.637  29.165  21.425  1.00  0.320          O  
ATOM   5841  CB  ALA A 371     -52.287  26.669  20.169  1.00  0.370          C  
ATOM   5842  H   ALA A 371     -50.421  27.676  18.823  1.00  0.300          H  
ATOM   5843  HA  ALA A 371     -53.159  28.271  19.051  1.00  0.320          H  
ATOM   5844 1HB  ALA A 371     -53.213  26.434  20.693  1.00  0.440          H  
ATOM   5845 2HB  ALA A 371     -52.185  26.022  19.298  1.00  0.440          H  
ATOM   5846 3HB  ALA A 371     -51.439  26.515  20.837  1.00  0.440          H  
ATOM   5847  N   THR A 372     -51.427  29.571  21.491  1.00  0.290          N  
ATOM   5848  CA  THR A 372     -51.498  30.424  22.668  1.00  0.310          C  
ATOM   5849  C   THR A 372     -51.196  31.885  22.343  1.00  0.310          C  
ATOM   5850  O   THR A 372     -51.761  32.783  22.982  1.00  0.380          O  
ATOM   5851  CB  THR A 372     -50.521  29.932  23.775  1.00  0.430          C  
ATOM   5852  OG1 THR A 372     -50.931  28.634  24.241  1.00  0.430          O  
ATOM   5853  CG2 THR A 372     -50.478  30.904  24.968  1.00  0.430          C  
ATOM   5854  H   THR A 372     -50.526  29.453  21.035  1.00  0.350          H  
ATOM   5855  HA  THR A 372     -52.510  30.376  23.065  1.00  0.370          H  
ATOM   5856  HB  THR A 372     -49.516  29.852  23.349  1.00  0.510          H  
ATOM   5857  HG1 THR A 372     -50.790  27.983  23.552  1.00  0.510          H  
ATOM   5858 1HG2 THR A 372     -49.785  30.520  25.713  1.00  0.510          H  
ATOM   5859 2HG2 THR A 372     -50.139  31.888  24.649  1.00  0.510          H  
ATOM   5860 3HG2 THR A 372     -51.471  30.987  25.404  1.00  0.510          H  
ATOM   5861  N   HIS A 373     -50.325  32.130  21.351  1.00  0.290          N  
ATOM   5862  CA  HIS A 373     -49.863  33.476  21.039  1.00  0.280          C  
ATOM   5863  C   HIS A 373     -50.371  34.159  19.760  1.00  0.270          C  
ATOM   5864  O   HIS A 373     -50.053  35.335  19.546  1.00  0.270          O  
ATOM   5865  CB  HIS A 373     -48.346  33.472  20.975  1.00  0.400          C  
ATOM   5866  CG  HIS A 373     -47.727  33.116  22.256  1.00  0.400          C  
ATOM   5867  ND1 HIS A 373     -47.201  31.865  22.504  1.00  0.400          N  
ATOM   5868  CD2 HIS A 373     -47.588  33.823  23.400  1.00  0.400          C  
ATOM   5869  CE1 HIS A 373     -46.760  31.822  23.752  1.00  0.400          C  
ATOM   5870  NE2 HIS A 373     -46.985  32.998  24.316  1.00  0.400          N  
ATOM   5871  H   HIS A 373     -49.897  31.350  20.866  1.00  0.350          H  
ATOM   5872  HA  HIS A 373     -50.144  34.117  21.867  1.00  0.340          H  
ATOM   5873 1HB  HIS A 373     -48.035  32.737  20.239  1.00  0.480          H  
ATOM   5874 2HB  HIS A 373     -48.000  34.432  20.655  1.00  0.480          H  
ATOM   5875  HD2 HIS A 373     -47.908  34.854  23.567  1.00  0.480          H  
ATOM   5876  HE1 HIS A 373     -46.296  30.963  24.234  1.00  0.480          H  
ATOM   5877  HE2 HIS A 373     -46.755  33.250  25.269  1.00  0.480          H  
ATOM   5878  N   SER A 374     -51.203  33.509  18.934  1.00  0.270          N  
ATOM   5879  CA  SER A 374     -51.655  34.154  17.692  1.00  0.260          C  
ATOM   5880  C   SER A 374     -52.427  35.457  17.944  1.00  0.260          C  
ATOM   5881  O   SER A 374     -52.400  36.368  17.114  1.00  0.260          O  
ATOM   5882  CB  SER A 374     -52.565  33.224  16.916  1.00  0.370          C  
ATOM   5883  OG  SER A 374     -53.790  33.050  17.584  1.00  0.370          O  
ATOM   5884  H   SER A 374     -51.470  32.535  19.093  1.00  0.320          H  
ATOM   5885  HA  SER A 374     -50.778  34.382  17.086  1.00  0.310          H  
ATOM   5886 1HB  SER A 374     -52.741  33.626  15.920  1.00  0.440          H  
ATOM   5887 2HB  SER A 374     -52.078  32.264  16.801  1.00  0.440          H  
ATOM   5888  HG  SER A 374     -54.292  32.418  17.064  1.00  0.440          H  
ATOM   5889  N   ASP A 375     -53.071  35.574  19.108  1.00  0.270          N  
ATOM   5890  CA  ASP A 375     -53.813  36.754  19.520  1.00  0.280          C  
ATOM   5891  C   ASP A 375     -53.057  37.659  20.502  1.00  0.280          C  
ATOM   5892  O   ASP A 375     -53.666  38.540  21.111  1.00  0.300          O  
ATOM   5893  CB  ASP A 375     -55.146  36.325  20.141  1.00  0.390          C  
ATOM   5894  CG  ASP A 375     -54.917  35.380  21.322  1.00  0.390          C  
ATOM   5895  OD1 ASP A 375     -53.934  34.663  21.257  1.00  0.390          O  
ATOM   5896  OD2 ASP A 375     -55.636  35.396  22.305  1.00  0.390          O  
ATOM   5897  H   ASP A 375     -53.107  34.774  19.751  1.00  0.320          H  
ATOM   5898  HA  ASP A 375     -54.028  37.340  18.627  1.00  0.340          H  
ATOM   5899 1HB  ASP A 375     -55.696  37.202  20.481  1.00  0.470          H  
ATOM   5900 2HB  ASP A 375     -55.753  35.817  19.390  1.00  0.470          H  
ATOM   5901  N   LYS A 376     -51.740  37.469  20.662  1.00  0.270          N  
ATOM   5902  CA  LYS A 376     -50.981  38.280  21.625  1.00  0.300          C  
ATOM   5903  C   LYS A 376     -50.050  39.292  20.977  1.00  0.300          C  
ATOM   5904  O   LYS A 376     -49.683  40.289  21.598  1.00  0.510          O  
ATOM   5905  CB  LYS A 376     -50.158  37.393  22.565  1.00  0.410          C  
ATOM   5906  CG  LYS A 376     -50.886  36.942  23.860  1.00  0.410          C  
ATOM   5907  CD  LYS A 376     -52.112  36.091  23.545  1.00  0.410          C  
ATOM   5908  CE  LYS A 376     -52.724  35.422  24.760  1.00  0.410          C  
ATOM   5909  NZ  LYS A 376     -53.742  34.389  24.337  1.00  0.410          N  
ATOM   5910  H   LYS A 376     -51.274  36.718  20.145  1.00  0.320          H  
ATOM   5911  HA  LYS A 376     -51.691  38.841  22.229  1.00  0.360          H  
ATOM   5912 1HB  LYS A 376     -49.835  36.506  22.028  1.00  0.490          H  
ATOM   5913 2HB  LYS A 376     -49.254  37.929  22.860  1.00  0.490          H  
ATOM   5914 1HG  LYS A 376     -50.199  36.361  24.475  1.00  0.490          H  
ATOM   5915 2HG  LYS A 376     -51.199  37.821  24.421  1.00  0.490          H  
ATOM   5916 1HD  LYS A 376     -52.888  36.730  23.140  1.00  0.490          H  
ATOM   5917 2HD  LYS A 376     -51.881  35.337  22.803  1.00  0.490          H  
ATOM   5918 1HE  LYS A 376     -51.943  34.930  25.334  1.00  0.490          H  
ATOM   5919 2HE  LYS A 376     -53.213  36.169  25.382  1.00  0.490          H  
ATOM   5920 1HZ  LYS A 376     -54.138  33.932  25.132  1.00  0.490          H  
ATOM   5921 2HZ  LYS A 376     -54.519  34.821  23.764  1.00  0.490          H  
ATOM   5922 3HZ  LYS A 376     -53.220  33.698  23.743  1.00  0.490          H  
ATOM   5923  N   PHE A 377     -49.658  39.046  19.741  1.00  0.230          N  
ATOM   5924  CA  PHE A 377     -48.700  39.898  19.050  1.00  0.220          C  
ATOM   5925  C   PHE A 377     -49.324  40.536  17.818  1.00  0.220          C  
ATOM   5926  O   PHE A 377     -48.744  40.475  16.736  1.00  0.330          O  
ATOM   5927  CB  PHE A 377     -47.472  39.107  18.622  1.00  0.310          C  
ATOM   5928  CG  PHE A 377     -46.690  38.451  19.735  1.00  0.310          C  
ATOM   5929  CD1 PHE A 377     -46.777  37.082  19.981  1.00  0.310          C  
ATOM   5930  CD2 PHE A 377     -45.863  39.198  20.532  1.00  0.310          C  
ATOM   5931  CE1 PHE A 377     -46.039  36.511  21.008  1.00  0.310          C  
ATOM   5932  CE2 PHE A 377     -45.144  38.629  21.540  1.00  0.310          C  
ATOM   5933  CZ  PHE A 377     -45.230  37.291  21.782  1.00  0.310          C  
ATOM   5934  H   PHE A 377     -50.012  38.226  19.268  1.00  0.280          H  
ATOM   5935  HA  PHE A 377     -48.384  40.695  19.725  1.00  0.260          H  
ATOM   5936 1HB  PHE A 377     -47.760  38.341  17.901  1.00  0.370          H  
ATOM   5937 2HB  PHE A 377     -46.804  39.800  18.126  1.00  0.370          H  
ATOM   5938  HD1 PHE A 377     -47.431  36.467  19.358  1.00  0.370          H  
ATOM   5939  HD2 PHE A 377     -45.786  40.263  20.355  1.00  0.370          H  
ATOM   5940  HE1 PHE A 377     -46.094  35.451  21.208  1.00  0.370          H  
ATOM   5941  HE2 PHE A 377     -44.511  39.246  22.148  1.00  0.370          H  
ATOM   5942  HZ  PHE A 377     -44.658  36.851  22.589  1.00  0.370          H  
ATOM   5943  N   THR A 378     -50.516  41.117  17.969  1.00  0.240          N  
ATOM   5944  CA  THR A 378     -51.258  41.682  16.844  1.00  0.240          C  
ATOM   5945  C   THR A 378     -50.880  43.137  16.535  1.00  0.270          C  
ATOM   5946  O   THR A 378     -51.324  43.707  15.539  1.00  0.490          O  
ATOM   5947  CB  THR A 378     -52.763  41.587  17.137  1.00  0.340          C  
ATOM   5948  OG1 THR A 378     -53.080  42.403  18.274  1.00  0.340          O  
ATOM   5949  CG2 THR A 378     -53.111  40.115  17.480  1.00  0.340          C  
ATOM   5950  H   THR A 378     -50.949  41.157  18.886  1.00  0.290          H  
ATOM   5951  HA  THR A 378     -51.041  41.084  15.957  1.00  0.290          H  
ATOM   5952  HB  THR A 378     -53.338  41.917  16.273  1.00  0.400          H  
ATOM   5953  HG1 THR A 378     -53.101  43.331  18.004  1.00  0.400          H  
ATOM   5954 1HG2 THR A 378     -54.174  40.035  17.701  1.00  0.400          H  
ATOM   5955 2HG2 THR A 378     -52.867  39.474  16.632  1.00  0.400          H  
ATOM   5956 3HG2 THR A 378     -52.545  39.786  18.348  1.00  0.400          H  
ATOM   5957  N   ASP A 379     -50.093  43.732  17.421  1.00  0.270          N  
ATOM   5958  CA  ASP A 379     -49.604  45.106  17.340  1.00  0.290          C  
ATOM   5959  C   ASP A 379     -48.284  45.150  16.559  1.00  0.330          C  
ATOM   5960  O   ASP A 379     -47.299  44.559  16.996  1.00  0.510          O  
ATOM   5961  CB  ASP A 379     -49.394  45.681  18.747  1.00  0.400          C  
ATOM   5962  CG  ASP A 379     -49.012  47.158  18.751  1.00  0.400          C  
ATOM   5963  OD1 ASP A 379     -48.809  47.700  17.693  1.00  0.400          O  
ATOM   5964  OD2 ASP A 379     -48.918  47.726  19.814  1.00  0.400          O  
ATOM   5965  H   ASP A 379     -49.799  43.168  18.200  1.00  0.320          H  
ATOM   5966  HA  ASP A 379     -50.341  45.713  16.812  1.00  0.350          H  
ATOM   5967 1HB  ASP A 379     -50.306  45.556  19.329  1.00  0.480          H  
ATOM   5968 2HB  ASP A 379     -48.605  45.122  19.250  1.00  0.480          H  
ATOM   5969  N   GLY A 380     -48.260  45.766  15.382  1.00  0.230          N  
ATOM   5970  CA  GLY A 380     -47.024  45.795  14.593  1.00  0.230          C  
ATOM   5971  C   GLY A 380     -46.732  44.464  13.919  1.00  0.260          C  
ATOM   5972  O   GLY A 380     -47.647  43.826  13.393  1.00  0.350          O  
ATOM   5973  H   GLY A 380     -49.099  46.227  15.055  1.00  0.280          H  
ATOM   5974 1HA  GLY A 380     -47.101  46.572  13.840  1.00  0.280          H  
ATOM   5975 2HA  GLY A 380     -46.191  46.061  15.235  1.00  0.280          H  
ATOM   5976  N   VAL A 381     -45.444  44.115  13.829  1.00  0.210          N  
ATOM   5977  CA  VAL A 381     -45.028  42.901  13.102  1.00  0.220          C  
ATOM   5978  C   VAL A 381     -44.070  42.044  13.926  1.00  0.180          C  
ATOM   5979  O   VAL A 381     -43.264  42.571  14.696  1.00  0.200          O  
ATOM   5980  CB  VAL A 381     -44.363  43.292  11.758  1.00  0.300          C  
ATOM   5981  CG1 VAL A 381     -43.119  44.004  12.013  1.00  0.300          C  
ATOM   5982  CG2 VAL A 381     -44.099  42.115  10.854  1.00  0.300          C  
ATOM   5983  H   VAL A 381     -44.757  44.710  14.309  1.00  0.250          H  
ATOM   5984  HA  VAL A 381     -45.917  42.306  12.888  1.00  0.260          H  
ATOM   5985  HB  VAL A 381     -45.020  43.955  11.263  1.00  0.360          H  
ATOM   5986 1HG1 VAL A 381     -42.679  44.318  11.078  1.00  0.360          H  
ATOM   5987 2HG1 VAL A 381     -43.349  44.863  12.621  1.00  0.360          H  
ATOM   5988 3HG1 VAL A 381     -42.412  43.360  12.526  1.00  0.360          H  
ATOM   5989 1HG2 VAL A 381     -43.664  42.481   9.932  1.00  0.360          H  
ATOM   5990 2HG2 VAL A 381     -43.409  41.421  11.313  1.00  0.360          H  
ATOM   5991 3HG2 VAL A 381     -45.028  41.623  10.634  1.00  0.360          H  
ATOM   5992  N   CYS A 382     -44.156  40.732  13.766  1.00  0.150          N  
ATOM   5993  CA  CYS A 382     -43.227  39.837  14.437  1.00  0.150          C  
ATOM   5994  C   CYS A 382     -42.064  39.453  13.534  1.00  0.170          C  
ATOM   5995  O   CYS A 382     -42.221  39.324  12.318  1.00  0.320          O  
ATOM   5996  CB  CYS A 382     -43.920  38.562  14.859  1.00  0.210          C  
ATOM   5997  SG  CYS A 382     -45.230  38.776  16.015  1.00  0.210          S  
ATOM   5998  H   CYS A 382     -44.881  40.368  13.142  1.00  0.180          H  
ATOM   5999  HA  CYS A 382     -42.825  40.335  15.309  1.00  0.180          H  
ATOM   6000 1HB  CYS A 382     -44.328  38.091  13.989  1.00  0.250          H  
ATOM   6001 2HB  CYS A 382     -43.183  37.890  15.298  1.00  0.250          H  
ATOM   6002  HG  CYS A 382     -45.952  39.605  15.248  1.00  0.250          H  
ATOM   6003  N   LEU A 383     -40.906  39.225  14.131  1.00  0.140          N  
ATOM   6004  CA  LEU A 383     -39.741  38.788  13.377  1.00  0.130          C  
ATOM   6005  C   LEU A 383     -39.348  37.389  13.846  1.00  0.130          C  
ATOM   6006  O   LEU A 383     -39.085  37.174  15.030  1.00  0.180          O  
ATOM   6007  CB  LEU A 383     -38.537  39.715  13.629  1.00  0.190          C  
ATOM   6008  CG  LEU A 383     -38.744  41.249  13.532  1.00  0.190          C  
ATOM   6009  CD1 LEU A 383     -37.410  41.919  13.907  1.00  0.190          C  
ATOM   6010  CD2 LEU A 383     -39.214  41.661  12.156  1.00  0.190          C  
ATOM   6011  H   LEU A 383     -40.845  39.361  15.138  1.00  0.170          H  
ATOM   6012  HA  LEU A 383     -39.978  38.745  12.314  1.00  0.160          H  
ATOM   6013 1HB  LEU A 383     -38.120  39.486  14.584  1.00  0.220          H  
ATOM   6014 2HB  LEU A 383     -37.783  39.467  12.889  1.00  0.220          H  
ATOM   6015  HG  LEU A 383     -39.494  41.556  14.266  1.00  0.220          H  
ATOM   6016 1HD1 LEU A 383     -37.504  42.979  13.893  1.00  0.220          H  
ATOM   6017 2HD1 LEU A 383     -37.116  41.610  14.905  1.00  0.220          H  
ATOM   6018 3HD1 LEU A 383     -36.638  41.622  13.199  1.00  0.220          H  
ATOM   6019 1HD2 LEU A 383     -39.346  42.742  12.126  1.00  0.220          H  
ATOM   6020 2HD2 LEU A 383     -38.476  41.366  11.419  1.00  0.220          H  
ATOM   6021 3HD2 LEU A 383     -40.165  41.180  11.929  1.00  0.220          H  
ATOM   6022  N   PHE A 384     -39.288  36.439  12.928  1.00  0.110          N  
ATOM   6023  CA  PHE A 384     -38.919  35.061  13.250  1.00  0.110          C  
ATOM   6024  C   PHE A 384     -37.757  34.575  12.399  1.00  0.110          C  
ATOM   6025  O   PHE A 384     -37.869  33.563  11.696  1.00  0.320          O  
ATOM   6026  CB  PHE A 384     -40.088  34.104  13.068  1.00  0.150          C  
ATOM   6027  CG  PHE A 384     -41.292  34.286  13.961  1.00  0.150          C  
ATOM   6028  CD1 PHE A 384     -42.330  35.101  13.596  1.00  0.150          C  
ATOM   6029  CD2 PHE A 384     -41.410  33.558  15.141  1.00  0.150          C  
ATOM   6030  CE1 PHE A 384     -43.453  35.196  14.386  1.00  0.150          C  
ATOM   6031  CE2 PHE A 384     -42.530  33.657  15.930  1.00  0.150          C  
ATOM   6032  CZ  PHE A 384     -43.554  34.477  15.550  1.00  0.150          C  
ATOM   6033  H   PHE A 384     -39.525  36.674  11.959  1.00  0.130          H  
ATOM   6034  HA  PHE A 384     -38.608  35.022  14.298  1.00  0.130          H  
ATOM   6035 1HB  PHE A 384     -40.410  34.185  12.071  1.00  0.180          H  
ATOM   6036 2HB  PHE A 384     -39.738  33.089  13.188  1.00  0.180          H  
ATOM   6037  HD1 PHE A 384     -42.252  35.660  12.672  1.00  0.180          H  
ATOM   6038  HD2 PHE A 384     -40.608  32.891  15.431  1.00  0.180          H  
ATOM   6039  HE1 PHE A 384     -44.268  35.837  14.083  1.00  0.180          H  
ATOM   6040  HE2 PHE A 384     -42.605  33.076  16.848  1.00  0.180          H  
ATOM   6041  HZ  PHE A 384     -44.447  34.557  16.169  1.00  0.180          H  
ATOM   6042  N   TRP A 385     -36.641  35.282  12.407  1.00  0.180          N  
ATOM   6043  CA  TRP A 385     -35.563  34.833  11.546  1.00  0.110          C  
ATOM   6044  C   TRP A 385     -34.810  33.705  12.204  1.00  0.110          C  
ATOM   6045  O   TRP A 385     -34.191  33.888  13.251  1.00  0.150          O  
ATOM   6046  CB  TRP A 385     -34.649  35.993  11.188  1.00  0.180          C  
ATOM   6047  CG  TRP A 385     -35.312  36.917  10.235  1.00  0.180          C  
ATOM   6048  CD1 TRP A 385     -36.385  37.713  10.488  1.00  0.180          C  
ATOM   6049  CD2 TRP A 385     -34.957  37.160   8.858  1.00  0.180          C  
ATOM   6050  NE1 TRP A 385     -36.717  38.402   9.385  1.00  0.180          N  
ATOM   6051  CE2 TRP A 385     -35.864  38.077   8.372  1.00  0.180          C  
ATOM   6052  CE3 TRP A 385     -33.951  36.676   8.010  1.00  0.180          C  
ATOM   6053  CZ2 TRP A 385     -35.824  38.521   7.080  1.00  0.180          C  
ATOM   6054  CZ3 TRP A 385     -33.917  37.129   6.704  1.00  0.180          C  
ATOM   6055  CH2 TRP A 385     -34.840  38.028   6.256  1.00  0.180          C  
ATOM   6056  H   TRP A 385     -36.525  36.084  13.012  1.00  0.220          H  
ATOM   6057  HA  TRP A 385     -36.001  34.465  10.628  1.00  0.130          H  
ATOM   6058 1HB  TRP A 385     -34.376  36.544  12.085  1.00  0.220          H  
ATOM   6059 2HB  TRP A 385     -33.733  35.616  10.738  1.00  0.220          H  
ATOM   6060  HD1 TRP A 385     -36.910  37.782  11.432  1.00  0.220          H  
ATOM   6061  HE1 TRP A 385     -37.489  39.052   9.309  1.00  0.220          H  
ATOM   6062  HE3 TRP A 385     -33.216  35.957   8.364  1.00  0.220          H  
ATOM   6063  HZ2 TRP A 385     -36.535  39.237   6.712  1.00  0.220          H  
ATOM   6064  HZ3 TRP A 385     -33.137  36.750   6.041  1.00  0.220          H  
ATOM   6065  HH2 TRP A 385     -34.793  38.369   5.230  1.00  0.220          H  
ATOM   6066  N   ASN A 386     -34.873  32.537  11.560  1.00  0.110          N  
ATOM   6067  CA  ASN A 386     -34.324  31.278  12.015  1.00  0.120          C  
ATOM   6068  C   ASN A 386     -34.946  30.868  13.346  1.00  0.130          C  
ATOM   6069  O   ASN A 386     -34.312  30.205  14.168  1.00  0.170          O  
ATOM   6070  CB  ASN A 386     -32.812  31.355  12.071  1.00  0.160          C  
ATOM   6071  CG  ASN A 386     -32.235  31.644  10.702  1.00  0.160          C  
ATOM   6072  OD1 ASN A 386     -32.657  31.066   9.688  1.00  0.160          O  
ATOM   6073  ND2 ASN A 386     -31.274  32.532  10.655  1.00  0.160          N  
ATOM   6074  H   ASN A 386     -35.410  32.466  10.696  1.00  0.130          H  
ATOM   6075  HA  ASN A 386     -34.598  30.509  11.290  1.00  0.140          H  
ATOM   6076 1HB  ASN A 386     -32.491  32.125  12.769  1.00  0.200          H  
ATOM   6077 2HB  ASN A 386     -32.415  30.405  12.428  1.00  0.200          H  
ATOM   6078 1HD2 ASN A 386     -30.851  32.767   9.779  1.00  0.200          H  
ATOM   6079 2HD2 ASN A 386     -30.963  32.976  11.498  1.00  0.200          H  
ATOM   6080  N   CYS A 387     -36.214  31.236  13.535  1.00  0.110          N  
ATOM   6081  CA  CYS A 387     -36.954  30.852  14.722  1.00  0.130          C  
ATOM   6082  C   CYS A 387     -38.007  29.893  14.234  1.00  0.130          C  
ATOM   6083  O   CYS A 387     -39.040  30.308  13.703  1.00  0.090          O  
ATOM   6084  CB  CYS A 387     -37.569  32.061  15.401  1.00  0.170          C  
ATOM   6085  SG  CYS A 387     -38.464  31.709  16.901  1.00  0.170          S  
ATOM   6086  H   CYS A 387     -36.690  31.781  12.807  1.00  0.130          H  
ATOM   6087  HA  CYS A 387     -36.295  30.344  15.424  1.00  0.160          H  
ATOM   6088 1HB  CYS A 387     -36.779  32.779  15.642  1.00  0.210          H  
ATOM   6089 2HB  CYS A 387     -38.232  32.546  14.733  1.00  0.210          H  
ATOM   6090  HG  CYS A 387     -38.483  33.015  17.284  1.00  0.210          H  
ATOM   6091  N   ASN A 388     -37.719  28.609  14.397  1.00  0.190          N  
ATOM   6092  CA  ASN A 388     -38.530  27.539  13.840  1.00  0.220          C  
ATOM   6093  C   ASN A 388     -39.601  27.118  14.827  1.00  0.240          C  
ATOM   6094  O   ASN A 388     -39.314  26.473  15.838  1.00  0.310          O  
ATOM   6095  CB  ASN A 388     -37.648  26.368  13.512  1.00  0.300          C  
ATOM   6096  CG  ASN A 388     -36.549  26.688  12.509  1.00  0.300          C  
ATOM   6097  OD1 ASN A 388     -36.723  27.138  11.362  1.00  0.300          O  
ATOM   6098  ND2 ASN A 388     -35.357  26.442  12.970  1.00  0.300          N  
ATOM   6099  H   ASN A 388     -36.867  28.382  14.892  1.00  0.230          H  
ATOM   6100  HA  ASN A 388     -39.021  27.891  12.936  1.00  0.260          H  
ATOM   6101 1HB  ASN A 388     -37.198  25.978  14.425  1.00  0.360          H  
ATOM   6102 2HB  ASN A 388     -38.283  25.592  13.092  1.00  0.360          H  
ATOM   6103 1HD2 ASN A 388     -34.542  26.611  12.407  1.00  0.360          H  
ATOM   6104 2HD2 ASN A 388     -35.270  26.058  13.887  1.00  0.360          H  
ATOM   6105  N   VAL A 389     -40.821  27.529  14.551  1.00  0.190          N  
ATOM   6106  CA  VAL A 389     -41.954  27.330  15.433  1.00  0.210          C  
ATOM   6107  C   VAL A 389     -43.137  26.760  14.657  1.00  0.200          C  
ATOM   6108  O   VAL A 389     -43.015  26.443  13.471  1.00  0.200          O  
ATOM   6109  CB  VAL A 389     -42.302  28.636  16.193  1.00  0.290          C  
ATOM   6110  CG1 VAL A 389     -41.133  29.081  17.071  1.00  0.290          C  
ATOM   6111  CG2 VAL A 389     -42.587  29.754  15.244  1.00  0.290          C  
ATOM   6112  H   VAL A 389     -40.972  28.024  13.672  1.00  0.230          H  
ATOM   6113  HA  VAL A 389     -41.674  26.596  16.188  1.00  0.250          H  
ATOM   6114  HB  VAL A 389     -43.154  28.439  16.818  1.00  0.340          H  
ATOM   6115 1HG1 VAL A 389     -41.399  29.986  17.609  1.00  0.340          H  
ATOM   6116 2HG1 VAL A 389     -40.894  28.291  17.783  1.00  0.340          H  
ATOM   6117 3HG1 VAL A 389     -40.267  29.280  16.451  1.00  0.340          H  
ATOM   6118 1HG2 VAL A 389     -42.826  30.655  15.781  1.00  0.340          H  
ATOM   6119 2HG2 VAL A 389     -41.696  29.919  14.666  1.00  0.340          H  
ATOM   6120 3HG2 VAL A 389     -43.420  29.496  14.592  1.00  0.340          H  
ATOM   6121  N   ASP A 390     -44.254  26.544  15.345  1.00  0.210          N  
ATOM   6122  CA  ASP A 390     -45.441  26.064  14.675  1.00  0.270          C  
ATOM   6123  C   ASP A 390     -46.033  27.246  13.917  1.00  0.350          C  
ATOM   6124  O   ASP A 390     -45.339  28.232  13.711  1.00  0.920          O  
ATOM   6125  CB  ASP A 390     -46.399  25.338  15.636  1.00  0.350          C  
ATOM   6126  CG  ASP A 390     -47.025  26.173  16.735  1.00  0.350          C  
ATOM   6127  OD1 ASP A 390     -46.806  27.355  16.791  1.00  0.350          O  
ATOM   6128  OD2 ASP A 390     -47.744  25.601  17.511  1.00  0.350          O  
ATOM   6129  H   ASP A 390     -44.311  26.784  16.326  1.00  0.250          H  
ATOM   6130  HA  ASP A 390     -45.143  25.322  13.933  1.00  0.320          H  
ATOM   6131 1HB  ASP A 390     -47.199  24.879  15.061  1.00  0.420          H  
ATOM   6132 2HB  ASP A 390     -45.855  24.519  16.110  1.00  0.420          H  
ATOM   6133  N   ARG A 391     -47.266  27.165  13.460  1.00  0.310          N  
ATOM   6134  CA  ARG A 391     -47.778  28.198  12.561  1.00  0.230          C  
ATOM   6135  C   ARG A 391     -47.436  29.647  12.935  1.00  0.200          C  
ATOM   6136  O   ARG A 391     -47.532  30.092  14.086  1.00  0.260          O  
ATOM   6137  CB  ARG A 391     -49.276  28.011  12.406  1.00  0.350          C  
ATOM   6138  CG  ARG A 391     -49.973  28.946  11.440  1.00  0.350          C  
ATOM   6139  CD  ARG A 391     -51.375  28.551  11.259  1.00  0.350          C  
ATOM   6140  NE  ARG A 391     -51.476  27.307  10.498  1.00  0.350          N  
ATOM   6141  CZ  ARG A 391     -52.580  26.541  10.384  1.00  0.350          C  
ATOM   6142  NH1 ARG A 391     -53.705  26.876  10.986  1.00  0.350          N  
ATOM   6143  NH2 ARG A 391     -52.524  25.443   9.652  1.00  0.350          N  
ATOM   6144  H   ARG A 391     -47.838  26.368  13.690  1.00  0.370          H  
ATOM   6145  HA  ARG A 391     -47.328  28.033  11.595  1.00  0.280          H  
ATOM   6146 1HB  ARG A 391     -49.466  26.998  12.068  1.00  0.420          H  
ATOM   6147 2HB  ARG A 391     -49.751  28.117  13.367  1.00  0.420          H  
ATOM   6148 1HG  ARG A 391     -49.950  29.965  11.817  1.00  0.420          H  
ATOM   6149 2HG  ARG A 391     -49.480  28.911  10.467  1.00  0.420          H  
ATOM   6150 1HD  ARG A 391     -51.825  28.397  12.230  1.00  0.420          H  
ATOM   6151 2HD  ARG A 391     -51.908  29.335  10.721  1.00  0.420          H  
ATOM   6152  HE  ARG A 391     -50.646  26.998   9.989  1.00  0.420          H  
ATOM   6153 1HH1 ARG A 391     -53.755  27.715  11.541  1.00  0.420          H  
ATOM   6154 2HH1 ARG A 391     -54.524  26.291  10.889  1.00  0.420          H  
ATOM   6155 1HH2 ARG A 391     -51.656  25.193   9.189  1.00  0.420          H  
ATOM   6156 2HH2 ARG A 391     -53.335  24.856   9.550  1.00  0.420          H  
ATOM   6157  N   TYR A 392     -47.025  30.375  11.905  1.00  0.130          N  
ATOM   6158  CA  TYR A 392     -46.621  31.759  12.023  1.00  0.110          C  
ATOM   6159  C   TYR A 392     -47.842  32.662  11.878  1.00  0.100          C  
ATOM   6160  O   TYR A 392     -48.755  32.320  11.117  1.00  0.110          O  
ATOM   6161  CB  TYR A 392     -45.568  32.036  10.957  1.00  0.160          C  
ATOM   6162  CG  TYR A 392     -44.320  31.329  11.252  1.00  0.160          C  
ATOM   6163  CD1 TYR A 392     -44.116  30.074  10.743  1.00  0.160          C  
ATOM   6164  CD2 TYR A 392     -43.390  31.907  12.047  1.00  0.160          C  
ATOM   6165  CE1 TYR A 392     -42.982  29.391  11.045  1.00  0.160          C  
ATOM   6166  CE2 TYR A 392     -42.251  31.233  12.336  1.00  0.160          C  
ATOM   6167  CZ  TYR A 392     -42.046  29.982  11.851  1.00  0.160          C  
ATOM   6168  OH  TYR A 392     -40.899  29.314  12.182  1.00  0.160          O  
ATOM   6169  H   TYR A 392     -46.991  29.932  10.980  1.00  0.160          H  
ATOM   6170  HA  TYR A 392     -46.170  31.880  13.002  1.00  0.130          H  
ATOM   6171 1HB  TYR A 392     -45.930  31.671  10.004  1.00  0.190          H  
ATOM   6172 2HB  TYR A 392     -45.364  33.100  10.866  1.00  0.190          H  
ATOM   6173  HD1 TYR A 392     -44.866  29.622  10.110  1.00  0.190          H  
ATOM   6174  HD2 TYR A 392     -43.560  32.895  12.449  1.00  0.190          H  
ATOM   6175  HE1 TYR A 392     -42.828  28.394  10.656  1.00  0.190          H  
ATOM   6176  HE2 TYR A 392     -41.503  31.670  12.971  1.00  0.190          H  
ATOM   6177  HH  TYR A 392     -40.331  29.899  12.719  1.00  0.190          H  
ATOM   6178  N   PRO A 393     -47.895  33.801  12.592  1.00  0.110          N  
ATOM   6179  CA  PRO A 393     -48.962  34.769  12.532  1.00  0.120          C  
ATOM   6180  C   PRO A 393     -48.866  35.495  11.211  1.00  0.110          C  
ATOM   6181  O   PRO A 393     -47.767  35.717  10.700  1.00  0.110          O  
ATOM   6182  CB  PRO A 393     -48.669  35.669  13.736  1.00  0.180          C  
ATOM   6183  CG  PRO A 393     -47.177  35.611  13.903  1.00  0.180          C  
ATOM   6184  CD  PRO A 393     -46.762  34.216  13.442  1.00  0.180          C  
ATOM   6185  HA  PRO A 393     -49.930  34.264  12.631  1.00  0.140          H  
ATOM   6186 1HB  PRO A 393     -49.026  36.689  13.538  1.00  0.220          H  
ATOM   6187 2HB  PRO A 393     -49.215  35.307  14.623  1.00  0.220          H  
ATOM   6188 1HG  PRO A 393     -46.737  36.411  13.318  1.00  0.220          H  
ATOM   6189 2HG  PRO A 393     -46.907  35.810  14.954  1.00  0.220          H  
ATOM   6190 1HD  PRO A 393     -45.847  34.297  12.842  1.00  0.220          H  
ATOM   6191 2HD  PRO A 393     -46.633  33.581  14.299  1.00  0.220          H  
ATOM   6192  N   ALA A 394     -49.992  35.957  10.690  1.00  0.120          N  
ATOM   6193  CA  ALA A 394     -49.946  36.693   9.433  1.00  0.140          C  
ATOM   6194  C   ALA A 394     -49.009  37.878   9.479  1.00  0.140          C  
ATOM   6195  O   ALA A 394     -48.249  38.104   8.542  1.00  0.180          O  
ATOM   6196  CB  ALA A 394     -51.334  37.173   9.050  1.00  0.190          C  
ATOM   6197  H   ALA A 394     -50.879  35.771  11.138  1.00  0.140          H  
ATOM   6198  HA  ALA A 394     -49.568  36.019   8.669  1.00  0.170          H  
ATOM   6199 1HB  ALA A 394     -51.279  37.687   8.089  1.00  0.230          H  
ATOM   6200 2HB  ALA A 394     -52.010  36.326   8.967  1.00  0.230          H  
ATOM   6201 3HB  ALA A 394     -51.704  37.857   9.807  1.00  0.230          H  
ATOM   6202  N   ASN A 395     -49.016  38.635  10.570  1.00  0.120          N  
ATOM   6203  CA  ASN A 395     -48.190  39.822  10.648  1.00  0.130          C  
ATOM   6204  C   ASN A 395     -46.755  39.525  11.040  1.00  0.120          C  
ATOM   6205  O   ASN A 395     -46.320  39.880  12.139  1.00  0.140          O  
ATOM   6206  CB  ASN A 395     -48.803  40.841  11.582  1.00  0.180          C  
ATOM   6207  CG  ASN A 395     -49.034  40.308  12.950  1.00  0.180          C  
ATOM   6208  OD1 ASN A 395     -49.497  39.160  13.107  1.00  0.180          O  
ATOM   6209  ND2 ASN A 395     -48.719  41.113  13.933  1.00  0.180          N  
ATOM   6210  H   ASN A 395     -49.623  38.406  11.351  1.00  0.140          H  
ATOM   6211  HA  ASN A 395     -48.156  40.272   9.657  1.00  0.160          H  
ATOM   6212 1HB  ASN A 395     -48.148  41.714  11.652  1.00  0.210          H  
ATOM   6213 2HB  ASN A 395     -49.753  41.180  11.174  1.00  0.210          H  
ATOM   6214 1HD2 ASN A 395     -48.835  40.837  14.906  1.00  0.210          H  
ATOM   6215 2HD2 ASN A 395     -48.335  42.034  13.722  1.00  0.210          H  
ATOM   6216  N   SER A 396     -46.034  38.860  10.150  1.00  0.110          N  
ATOM   6217  CA  SER A 396     -44.658  38.485  10.427  1.00  0.100          C  
ATOM   6218  C   SER A 396     -43.715  38.420   9.225  1.00  0.100          C  
ATOM   6219  O   SER A 396     -44.118  38.315   8.056  1.00  0.120          O  
ATOM   6220  CB  SER A 396     -44.619  37.154  11.158  1.00  0.140          C  
ATOM   6221  OG  SER A 396     -45.106  36.097  10.383  1.00  0.140          O  
ATOM   6222  H   SER A 396     -46.516  38.579   9.296  1.00  0.130          H  
ATOM   6223  HA  SER A 396     -44.258  39.227  11.103  1.00  0.120          H  
ATOM   6224 1HB  SER A 396     -43.595  36.952  11.438  1.00  0.170          H  
ATOM   6225 2HB  SER A 396     -45.185  37.233  12.053  1.00  0.170          H  
ATOM   6226  HG  SER A 396     -46.091  36.092  10.483  1.00  0.170          H  
ATOM   6227  N   ILE A 397     -42.427  38.508   9.554  1.00  0.100          N  
ATOM   6228  CA  ILE A 397     -41.324  38.346   8.617  1.00  0.110          C  
ATOM   6229  C   ILE A 397     -40.585  37.091   9.094  1.00  0.080          C  
ATOM   6230  O   ILE A 397     -40.125  37.040  10.241  1.00  0.120          O  
ATOM   6231  CB  ILE A 397     -40.386  39.563   8.649  1.00  0.150          C  
ATOM   6232  CG1 ILE A 397     -41.189  40.846   8.352  1.00  0.150          C  
ATOM   6233  CG2 ILE A 397     -39.322  39.368   7.575  1.00  0.150          C  
ATOM   6234  CD1 ILE A 397     -40.448  42.132   8.599  1.00  0.150          C  
ATOM   6235  H   ILE A 397     -42.220  38.675  10.544  1.00  0.120          H  
ATOM   6236  HA  ILE A 397     -41.704  38.178   7.609  1.00  0.130          H  
ATOM   6237  HB  ILE A 397     -39.929  39.651   9.634  1.00  0.180          H  
ATOM   6238 1HG1 ILE A 397     -41.523  40.825   7.319  1.00  0.180          H  
ATOM   6239 2HG1 ILE A 397     -42.060  40.853   8.994  1.00  0.180          H  
ATOM   6240 1HG2 ILE A 397     -38.634  40.200   7.571  1.00  0.180          H  
ATOM   6241 2HG2 ILE A 397     -38.778  38.455   7.761  1.00  0.180          H  
ATOM   6242 3HG2 ILE A 397     -39.805  39.289   6.598  1.00  0.180          H  
ATOM   6243 1HD1 ILE A 397     -41.113  42.951   8.401  1.00  0.180          H  
ATOM   6244 2HD1 ILE A 397     -40.138  42.184   9.625  1.00  0.180          H  
ATOM   6245 3HD1 ILE A 397     -39.577  42.206   7.958  1.00  0.180          H  
ATOM   6246  N   VAL A 398     -40.504  36.067   8.252  1.00  0.070          N  
ATOM   6247  CA  VAL A 398     -39.964  34.790   8.719  1.00  0.070          C  
ATOM   6248  C   VAL A 398     -38.874  34.180   7.834  1.00  0.070          C  
ATOM   6249  O   VAL A 398     -38.995  34.141   6.607  1.00  0.080          O  
ATOM   6250  CB  VAL A 398     -41.122  33.764   8.838  1.00  0.100          C  
ATOM   6251  CG1 VAL A 398     -40.592  32.422   9.387  1.00  0.100          C  
ATOM   6252  CG2 VAL A 398     -42.269  34.330   9.685  1.00  0.100          C  
ATOM   6253  H   VAL A 398     -40.849  36.180   7.294  1.00  0.080          H  
ATOM   6254  HA  VAL A 398     -39.534  34.943   9.708  1.00  0.080          H  
ATOM   6255  HB  VAL A 398     -41.508  33.571   7.865  1.00  0.120          H  
ATOM   6256 1HG1 VAL A 398     -41.390  31.718   9.457  1.00  0.120          H  
ATOM   6257 2HG1 VAL A 398     -39.832  32.015   8.740  1.00  0.120          H  
ATOM   6258 3HG1 VAL A 398     -40.173  32.569  10.380  1.00  0.120          H  
ATOM   6259 1HG2 VAL A 398     -43.076  33.613   9.720  1.00  0.120          H  
ATOM   6260 2HG2 VAL A 398     -41.947  34.540  10.665  1.00  0.120          H  
ATOM   6261 3HG2 VAL A 398     -42.640  35.243   9.244  1.00  0.120          H  
ATOM   6262  N   CYS A 399     -37.813  33.675   8.467  1.00  0.080          N  
ATOM   6263  CA  CYS A 399     -36.773  32.959   7.715  1.00  0.090          C  
ATOM   6264  C   CYS A 399     -36.627  31.544   8.211  1.00  0.110          C  
ATOM   6265  O   CYS A 399     -36.214  31.330   9.350  1.00  0.190          O  
ATOM   6266  CB  CYS A 399     -35.409  33.619   7.810  1.00  0.120          C  
ATOM   6267  SG  CYS A 399     -34.088  32.757   6.890  1.00  0.120          S  
ATOM   6268  H   CYS A 399     -37.786  33.749   9.492  1.00  0.100          H  
ATOM   6269  HA  CYS A 399     -37.065  32.914   6.669  1.00  0.110          H  
ATOM   6270 1HB  CYS A 399     -35.501  34.606   7.427  1.00  0.150          H  
ATOM   6271 2HB  CYS A 399     -35.089  33.687   8.821  1.00  0.150          H  
ATOM   6272  HG  CYS A 399     -34.048  31.671   7.673  1.00  0.150          H  
ATOM   6273  N   ARG A 400     -36.909  30.571   7.349  1.00  0.090          N  
ATOM   6274  CA  ARG A 400     -36.803  29.171   7.746  1.00  0.160          C  
ATOM   6275  C   ARG A 400     -35.724  28.436   7.013  1.00  0.220          C  
ATOM   6276  O   ARG A 400     -35.452  28.701   5.842  1.00  0.430          O  
ATOM   6277  CB  ARG A 400     -38.057  28.383   7.446  1.00  0.200          C  
ATOM   6278  CG  ARG A 400     -39.279  28.776   8.125  1.00  0.200          C  
ATOM   6279  CD  ARG A 400     -39.270  28.489   9.563  1.00  0.200          C  
ATOM   6280  NE  ARG A 400     -39.047  27.057   9.849  1.00  0.200          N  
ATOM   6281  CZ  ARG A 400     -39.984  26.063   9.889  1.00  0.200          C  
ATOM   6282  NH1 ARG A 400     -41.259  26.309   9.668  1.00  0.200          N  
ATOM   6283  NH2 ARG A 400     -39.596  24.826  10.163  1.00  0.200          N  
ATOM   6284  H   ARG A 400     -37.213  30.819   6.399  1.00  0.110          H  
ATOM   6285  HA  ARG A 400     -36.579  29.123   8.811  1.00  0.190          H  
ATOM   6286 1HB  ARG A 400     -38.258  28.460   6.378  1.00  0.240          H  
ATOM   6287 2HB  ARG A 400     -37.875  27.328   7.654  1.00  0.240          H  
ATOM   6288 1HG  ARG A 400     -39.434  29.836   7.974  1.00  0.240          H  
ATOM   6289 2HG  ARG A 400     -40.081  28.224   7.700  1.00  0.240          H  
ATOM   6290 1HD  ARG A 400     -38.506  29.075  10.079  1.00  0.240          H  
ATOM   6291 2HD  ARG A 400     -40.227  28.758   9.943  1.00  0.240          H  
ATOM   6292  HE  ARG A 400     -38.090  26.799  10.072  1.00  0.240          H  
ATOM   6293 1HH1 ARG A 400     -41.570  27.244   9.465  1.00  0.240          H  
ATOM   6294 2HH1 ARG A 400     -41.937  25.559   9.724  1.00  0.240          H  
ATOM   6295 1HH2 ARG A 400     -38.610  24.626  10.307  1.00  0.240          H  
ATOM   6296 2HH2 ARG A 400     -40.271  24.074  10.219  1.00  0.240          H  
ATOM   6297  N   PHE A 401     -35.141  27.459   7.688  1.00  0.130          N  
ATOM   6298  CA  PHE A 401     -34.212  26.563   7.030  1.00  0.140          C  
ATOM   6299  C   PHE A 401     -35.001  25.374   6.508  1.00  0.170          C  
ATOM   6300  O   PHE A 401     -35.786  24.775   7.247  1.00  0.190          O  
ATOM   6301  CB  PHE A 401     -33.103  26.118   7.974  1.00  0.190          C  
ATOM   6302  CG  PHE A 401     -32.169  25.175   7.334  1.00  0.190          C  
ATOM   6303  CD1 PHE A 401     -31.294  25.610   6.357  1.00  0.190          C  
ATOM   6304  CD2 PHE A 401     -32.160  23.842   7.698  1.00  0.190          C  
ATOM   6305  CE1 PHE A 401     -30.444  24.741   5.756  1.00  0.190          C  
ATOM   6306  CE2 PHE A 401     -31.305  22.973   7.097  1.00  0.190          C  
ATOM   6307  CZ  PHE A 401     -30.446  23.422   6.119  1.00  0.190          C  
ATOM   6308  H   PHE A 401     -35.373  27.312   8.663  1.00  0.160          H  
ATOM   6309  HA  PHE A 401     -33.759  27.070   6.179  1.00  0.170          H  
ATOM   6310 1HB  PHE A 401     -32.542  26.976   8.307  1.00  0.230          H  
ATOM   6311 2HB  PHE A 401     -33.524  25.646   8.851  1.00  0.230          H  
ATOM   6312  HD1 PHE A 401     -31.293  26.655   6.056  1.00  0.230          H  
ATOM   6313  HD2 PHE A 401     -32.844  23.487   8.469  1.00  0.230          H  
ATOM   6314  HE1 PHE A 401     -29.764  25.095   4.983  1.00  0.230          H  
ATOM   6315  HE2 PHE A 401     -31.308  21.933   7.388  1.00  0.230          H  
ATOM   6316  HZ  PHE A 401     -29.767  22.734   5.631  1.00  0.230          H  
ATOM   6317  N   ASP A 402     -34.830  25.065   5.236  1.00  0.180          N  
ATOM   6318  CA  ASP A 402     -35.505  23.949   4.621  1.00  0.190          C  
ATOM   6319  C   ASP A 402     -34.657  22.707   4.838  1.00  0.200          C  
ATOM   6320  O   ASP A 402     -33.597  22.527   4.227  1.00  0.230          O  
ATOM   6321  CB  ASP A 402     -35.788  24.220   3.147  1.00  0.260          C  
ATOM   6322  CG  ASP A 402     -36.629  23.122   2.474  1.00  0.260          C  
ATOM   6323  OD1 ASP A 402     -36.673  21.984   2.958  1.00  0.260          O  
ATOM   6324  OD2 ASP A 402     -37.266  23.434   1.485  1.00  0.260          O  
ATOM   6325  H   ASP A 402     -34.193  25.615   4.666  1.00  0.220          H  
ATOM   6326  HA  ASP A 402     -36.460  23.806   5.118  1.00  0.230          H  
ATOM   6327 1HB  ASP A 402     -36.317  25.171   3.056  1.00  0.310          H  
ATOM   6328 2HB  ASP A 402     -34.841  24.329   2.616  1.00  0.310          H  
ATOM   6329  N   THR A 403     -35.138  21.835   5.712  1.00  0.200          N  
ATOM   6330  CA  THR A 403     -34.422  20.651   6.162  1.00  0.190          C  
ATOM   6331  C   THR A 403     -34.203  19.617   5.064  1.00  0.210          C  
ATOM   6332  O   THR A 403     -33.451  18.659   5.259  1.00  0.240          O  
ATOM   6333  CB  THR A 403     -35.179  19.981   7.343  1.00  0.270          C  
ATOM   6334  OG1 THR A 403     -36.532  19.614   6.923  1.00  0.270          O  
ATOM   6335  CG2 THR A 403     -35.240  20.929   8.531  1.00  0.270          C  
ATOM   6336  H   THR A 403     -36.033  22.036   6.135  1.00  0.240          H  
ATOM   6337  HA  THR A 403     -33.444  20.966   6.520  1.00  0.230          H  
ATOM   6338  HB  THR A 403     -34.650  19.077   7.650  1.00  0.320          H  
ATOM   6339  HG1 THR A 403     -36.483  18.778   6.433  1.00  0.320          H  
ATOM   6340 1HG2 THR A 403     -35.759  20.447   9.359  1.00  0.320          H  
ATOM   6341 2HG2 THR A 403     -34.232  21.185   8.842  1.00  0.320          H  
ATOM   6342 3HG2 THR A 403     -35.772  21.837   8.255  1.00  0.320          H  
ATOM   6343  N   ARG A 404     -34.882  19.774   3.920  1.00  0.210          N  
ATOM   6344  CA  ARG A 404     -34.748  18.828   2.814  1.00  0.220          C  
ATOM   6345  C   ARG A 404     -33.543  19.117   1.917  1.00  0.230          C  
ATOM   6346  O   ARG A 404     -33.229  18.325   1.025  1.00  0.250          O  
ATOM   6347  CB  ARG A 404     -35.980  18.870   1.936  1.00  0.300          C  
ATOM   6348  CG  ARG A 404     -37.273  18.455   2.610  1.00  0.300          C  
ATOM   6349  CD  ARG A 404     -38.421  18.663   1.709  1.00  0.300          C  
ATOM   6350  NE  ARG A 404     -38.578  20.079   1.398  1.00  0.300          N  
ATOM   6351  CZ  ARG A 404     -39.463  20.605   0.523  1.00  0.300          C  
ATOM   6352  NH1 ARG A 404     -40.323  19.832  -0.129  1.00  0.300          N  
ATOM   6353  NH2 ARG A 404     -39.451  21.911   0.323  1.00  0.300          N  
ATOM   6354  H   ARG A 404     -35.492  20.600   3.797  1.00  0.250          H  
ATOM   6355  HA  ARG A 404     -34.640  17.828   3.231  1.00  0.260          H  
ATOM   6356 1HB  ARG A 404     -36.097  19.884   1.556  1.00  0.360          H  
ATOM   6357 2HB  ARG A 404     -35.833  18.218   1.077  1.00  0.360          H  
ATOM   6358 1HG  ARG A 404     -37.225  17.405   2.890  1.00  0.360          H  
ATOM   6359 2HG  ARG A 404     -37.427  19.069   3.501  1.00  0.360          H  
ATOM   6360 1HD  ARG A 404     -38.257  18.118   0.781  1.00  0.360          H  
ATOM   6361 2HD  ARG A 404     -39.332  18.311   2.192  1.00  0.360          H  
ATOM   6362  HE  ARG A 404     -37.939  20.745   1.881  1.00  0.360          H  
ATOM   6363 1HH1 ARG A 404     -40.328  18.835   0.024  1.00  0.360          H  
ATOM   6364 2HH1 ARG A 404     -40.975  20.241  -0.782  1.00  0.360          H  
ATOM   6365 1HH2 ARG A 404     -38.746  22.494   0.821  1.00  0.360          H  
ATOM   6366 2HH2 ARG A 404     -40.089  22.339  -0.322  1.00  0.360          H  
ATOM   6367  N   VAL A 405     -32.907  20.267   2.107  1.00  0.230          N  
ATOM   6368  CA  VAL A 405     -31.803  20.677   1.251  1.00  0.240          C  
ATOM   6369  C   VAL A 405     -30.506  20.004   1.655  1.00  0.290          C  
ATOM   6370  O   VAL A 405     -30.128  20.016   2.820  1.00  0.430          O  
ATOM   6371  CB  VAL A 405     -31.684  22.213   1.289  1.00  0.330          C  
ATOM   6372  CG1 VAL A 405     -30.456  22.711   0.479  1.00  0.330          C  
ATOM   6373  CG2 VAL A 405     -32.998  22.785   0.727  1.00  0.330          C  
ATOM   6374  H   VAL A 405     -33.194  20.878   2.880  1.00  0.280          H  
ATOM   6375  HA  VAL A 405     -32.037  20.380   0.228  1.00  0.290          H  
ATOM   6376  HB  VAL A 405     -31.557  22.543   2.327  1.00  0.400          H  
ATOM   6377 1HG1 VAL A 405     -30.396  23.796   0.516  1.00  0.400          H  
ATOM   6378 2HG1 VAL A 405     -29.535  22.298   0.897  1.00  0.400          H  
ATOM   6379 3HG1 VAL A 405     -30.550  22.398  -0.559  1.00  0.400          H  
ATOM   6380 1HG2 VAL A 405     -32.991  23.854   0.747  1.00  0.400          H  
ATOM   6381 2HG2 VAL A 405     -33.129  22.449  -0.298  1.00  0.400          H  
ATOM   6382 3HG2 VAL A 405     -33.835  22.429   1.330  1.00  0.400          H  
ATOM   6383  N   LEU A 406     -29.817  19.391   0.708  1.00  0.300          N  
ATOM   6384  CA  LEU A 406     -28.592  18.719   1.090  1.00  0.390          C  
ATOM   6385  C   LEU A 406     -27.407  19.652   0.981  1.00  0.260          C  
ATOM   6386  O   LEU A 406     -27.288  20.425   0.029  1.00  0.280          O  
ATOM   6387  CB  LEU A 406     -28.378  17.486   0.213  1.00  0.510          C  
ATOM   6388  CG  LEU A 406     -29.517  16.420   0.250  1.00  0.510          C  
ATOM   6389  CD1 LEU A 406     -29.169  15.305  -0.725  1.00  0.510          C  
ATOM   6390  CD2 LEU A 406     -29.712  15.873   1.675  1.00  0.510          C  
ATOM   6391  H   LEU A 406     -30.144  19.391  -0.248  1.00  0.360          H  
ATOM   6392  HA  LEU A 406     -28.661  18.416   2.131  1.00  0.470          H  
ATOM   6393 1HB  LEU A 406     -28.260  17.813  -0.818  1.00  0.610          H  
ATOM   6394 2HB  LEU A 406     -27.453  17.000   0.524  1.00  0.610          H  
ATOM   6395  HG  LEU A 406     -30.454  16.877  -0.081  1.00  0.610          H  
ATOM   6396 1HD1 LEU A 406     -29.968  14.563  -0.727  1.00  0.610          H  
ATOM   6397 2HD1 LEU A 406     -29.057  15.718  -1.727  1.00  0.610          H  
ATOM   6398 3HD1 LEU A 406     -28.236  14.830  -0.422  1.00  0.610          H  
ATOM   6399 1HD2 LEU A 406     -30.511  15.131   1.665  1.00  0.610          H  
ATOM   6400 2HD2 LEU A 406     -28.790  15.405   2.021  1.00  0.610          H  
ATOM   6401 3HD2 LEU A 406     -29.992  16.673   2.359  1.00  0.610          H  
ATOM   6402  N   SER A 407     -26.539  19.564   1.974  1.00  0.250          N  
ATOM   6403  CA  SER A 407     -25.311  20.334   2.060  1.00  0.220          C  
ATOM   6404  C   SER A 407     -24.466  19.675   3.127  1.00  0.230          C  
ATOM   6405  O   SER A 407     -24.964  18.866   3.909  1.00  0.300          O  
ATOM   6406  CB  SER A 407     -25.562  21.769   2.469  1.00  0.320          C  
ATOM   6407  OG  SER A 407     -25.870  21.838   3.827  1.00  0.320          O  
ATOM   6408  H   SER A 407     -26.733  18.903   2.713  1.00  0.300          H  
ATOM   6409  HA  SER A 407     -24.785  20.297   1.105  1.00  0.260          H  
ATOM   6410 1HB  SER A 407     -24.685  22.377   2.256  1.00  0.380          H  
ATOM   6411 2HB  SER A 407     -26.391  22.172   1.886  1.00  0.380          H  
ATOM   6412  HG  SER A 407     -26.216  22.727   3.966  1.00  0.380          H  
ATOM   6413  N   ASN A 408     -23.223  20.093   3.265  1.00  0.230          N  
ATOM   6414  CA  ASN A 408     -22.382  19.491   4.291  1.00  0.240          C  
ATOM   6415  C   ASN A 408     -22.664  20.091   5.666  1.00  0.240          C  
ATOM   6416  O   ASN A 408     -22.116  19.658   6.676  1.00  0.310          O  
ATOM   6417  CB  ASN A 408     -20.940  19.654   3.897  1.00  0.330          C  
ATOM   6418  CG  ASN A 408     -20.613  18.850   2.690  1.00  0.330          C  
ATOM   6419  OD1 ASN A 408     -21.033  17.697   2.538  1.00  0.330          O  
ATOM   6420  ND2 ASN A 408     -19.891  19.456   1.786  1.00  0.330          N  
ATOM   6421  H   ASN A 408     -22.847  20.782   2.629  1.00  0.280          H  
ATOM   6422  HA  ASN A 408     -22.611  18.426   4.348  1.00  0.290          H  
ATOM   6423 1HB  ASN A 408     -20.710  20.704   3.720  1.00  0.400          H  
ATOM   6424 2HB  ASN A 408     -20.313  19.307   4.699  1.00  0.400          H  
ATOM   6425 1HD2 ASN A 408     -19.656  18.988   0.934  1.00  0.400          H  
ATOM   6426 2HD2 ASN A 408     -19.575  20.394   1.939  1.00  0.400          H  
ATOM   6427  N   LEU A 409     -23.550  21.081   5.710  1.00  0.240          N  
ATOM   6428  CA  LEU A 409     -23.915  21.718   6.955  1.00  0.250          C  
ATOM   6429  C   LEU A 409     -25.236  21.148   7.461  1.00  0.290          C  
ATOM   6430  O   LEU A 409     -25.724  21.549   8.513  1.00  0.540          O  
ATOM   6431  CB  LEU A 409     -24.079  23.231   6.748  1.00  0.350          C  
ATOM   6432  CG  LEU A 409     -22.858  23.989   6.189  1.00  0.350          C  
ATOM   6433  CD1 LEU A 409     -23.228  25.462   6.006  1.00  0.350          C  
ATOM   6434  CD2 LEU A 409     -21.676  23.843   7.111  1.00  0.350          C  
ATOM   6435  H   LEU A 409     -24.017  21.378   4.858  1.00  0.290          H  
ATOM   6436  HA  LEU A 409     -23.155  21.517   7.708  1.00  0.300          H  
ATOM   6437 1HB  LEU A 409     -24.910  23.389   6.070  1.00  0.420          H  
ATOM   6438 2HB  LEU A 409     -24.329  23.681   7.712  1.00  0.420          H  
ATOM   6439  HG  LEU A 409     -22.597  23.578   5.217  1.00  0.420          H  
ATOM   6440 1HD1 LEU A 409     -22.373  26.000   5.590  1.00  0.420          H  
ATOM   6441 2HD1 LEU A 409     -24.074  25.548   5.325  1.00  0.420          H  
ATOM   6442 3HD1 LEU A 409     -23.493  25.891   6.974  1.00  0.420          H  
ATOM   6443 1HD2 LEU A 409     -20.833  24.369   6.684  1.00  0.420          H  
ATOM   6444 2HD2 LEU A 409     -21.910  24.259   8.085  1.00  0.420          H  
ATOM   6445 3HD2 LEU A 409     -21.410  22.809   7.225  1.00  0.420          H  
ATOM   6446  N   ASN A 410     -25.852  20.221   6.720  1.00  0.210          N  
ATOM   6447  CA  ASN A 410     -27.176  19.740   7.114  1.00  0.220          C  
ATOM   6448  C   ASN A 410     -27.191  18.228   7.398  1.00  0.200          C  
ATOM   6449  O   ASN A 410     -27.198  17.409   6.475  1.00  0.220          O  
ATOM   6450  CB  ASN A 410     -28.183  20.114   6.023  1.00  0.300          C  
ATOM   6451  CG  ASN A 410     -29.607  19.818   6.400  1.00  0.300          C  
ATOM   6452  OD1 ASN A 410     -29.907  19.841   7.583  1.00  0.300          O  
ATOM   6453  ND2 ASN A 410     -30.475  19.548   5.447  1.00  0.300          N  
ATOM   6454  H   ASN A 410     -25.417  19.844   5.871  1.00  0.250          H  
ATOM   6455  HA  ASN A 410     -27.471  20.232   8.042  1.00  0.260          H  
ATOM   6456 1HB  ASN A 410     -28.085  21.173   5.805  1.00  0.360          H  
ATOM   6457 2HB  ASN A 410     -27.941  19.575   5.103  1.00  0.360          H  
ATOM   6458 1HD2 ASN A 410     -31.450  19.309   5.643  1.00  0.360          H  
ATOM   6459 2HD2 ASN A 410     -30.198  19.579   4.482  1.00  0.360          H  
ATOM   6460  N   LEU A 411     -27.186  17.850   8.677  1.00  0.190          N  
ATOM   6461  CA  LEU A 411     -27.140  16.440   9.053  1.00  0.190          C  
ATOM   6462  C   LEU A 411     -28.538  15.890   9.317  1.00  0.180          C  
ATOM   6463  O   LEU A 411     -29.366  16.599   9.872  1.00  0.170          O  
ATOM   6464  CB  LEU A 411     -26.364  16.260  10.342  1.00  0.270          C  
ATOM   6465  CG  LEU A 411     -24.925  16.669  10.392  1.00  0.270          C  
ATOM   6466  CD1 LEU A 411     -24.499  16.489  11.839  1.00  0.270          C  
ATOM   6467  CD2 LEU A 411     -24.078  15.806   9.406  1.00  0.270          C  
ATOM   6468  H   LEU A 411     -27.221  18.569   9.408  1.00  0.230          H  
ATOM   6469  HA  LEU A 411     -26.663  15.904   8.249  1.00  0.230          H  
ATOM   6470 1HB  LEU A 411     -26.869  16.843  11.094  1.00  0.320          H  
ATOM   6471 2HB  LEU A 411     -26.433  15.235  10.627  1.00  0.320          H  
ATOM   6472  HG  LEU A 411     -24.822  17.726  10.129  1.00  0.320          H  
ATOM   6473 1HD1 LEU A 411     -23.506  16.775  11.982  1.00  0.320          H  
ATOM   6474 2HD1 LEU A 411     -25.129  17.114  12.461  1.00  0.320          H  
ATOM   6475 3HD1 LEU A 411     -24.614  15.458  12.131  1.00  0.320          H  
ATOM   6476 1HD2 LEU A 411     -23.040  16.083   9.450  1.00  0.320          H  
ATOM   6477 2HD2 LEU A 411     -24.174  14.752   9.661  1.00  0.320          H  
ATOM   6478 3HD2 LEU A 411     -24.424  15.962   8.387  1.00  0.320          H  
ATOM   6479  N   PRO A 412     -28.842  14.616   9.037  1.00  0.200          N  
ATOM   6480  CA  PRO A 412     -30.130  14.016   9.354  1.00  0.200          C  
ATOM   6481  C   PRO A 412     -30.450  14.201  10.834  1.00  0.190          C  
ATOM   6482  O   PRO A 412     -29.585  13.968  11.689  1.00  0.230          O  
ATOM   6483  CB  PRO A 412     -29.887  12.539   9.011  1.00  0.300          C  
ATOM   6484  CG  PRO A 412     -28.817  12.570   7.936  1.00  0.300          C  
ATOM   6485  CD  PRO A 412     -27.900  13.720   8.330  1.00  0.300          C  
ATOM   6486  HA  PRO A 412     -30.913  14.462   8.722  1.00  0.240          H  
ATOM   6487 1HB  PRO A 412     -29.579  11.989   9.911  1.00  0.360          H  
ATOM   6488 2HB  PRO A 412     -30.826  12.080   8.668  1.00  0.360          H  
ATOM   6489 1HG  PRO A 412     -28.291  11.600   7.899  1.00  0.360          H  
ATOM   6490 2HG  PRO A 412     -29.277  12.716   6.946  1.00  0.360          H  
ATOM   6491 1HD  PRO A 412     -27.091  13.386   8.995  1.00  0.360          H  
ATOM   6492 2HD  PRO A 412     -27.530  14.172   7.398  1.00  0.360          H  
ATOM   6493  N   GLY A 413     -31.696  14.570  11.139  1.00  0.200          N  
ATOM   6494  CA  GLY A 413     -32.136  14.797  12.509  1.00  0.220          C  
ATOM   6495  C   GLY A 413     -33.359  13.986  12.902  1.00  0.210          C  
ATOM   6496  O   GLY A 413     -33.681  12.943  12.304  1.00  0.470          O  
ATOM   6497  H   GLY A 413     -32.383  14.785  10.412  1.00  0.240          H  
ATOM   6498 1HA  GLY A 413     -31.320  14.573  13.194  1.00  0.260          H  
ATOM   6499 2HA  GLY A 413     -32.363  15.850  12.642  1.00  0.260          H  
ATOM   6500  N   CYS A 414     -33.992  14.464  13.965  1.00  0.220          N  
ATOM   6501  CA  CYS A 414     -35.112  13.803  14.582  1.00  0.210          C  
ATOM   6502  C   CYS A 414     -36.435  14.093  13.910  1.00  0.550          C  
ATOM   6503  O   CYS A 414     -36.774  15.234  13.600  1.00  0.810          O  
ATOM   6504  CB  CYS A 414     -35.196  14.251  16.032  1.00  0.300          C  
ATOM   6505  SG  CYS A 414     -33.710  13.874  16.947  1.00  0.300          S  
ATOM   6506  H   CYS A 414     -33.669  15.359  14.348  1.00  0.260          H  
ATOM   6507  HA  CYS A 414     -34.943  12.740  14.533  1.00  0.250          H  
ATOM   6508 1HB  CYS A 414     -35.364  15.327  16.078  1.00  0.360          H  
ATOM   6509 2HB  CYS A 414     -36.037  13.757  16.522  1.00  0.360          H  
ATOM   6510  HG  CYS A 414     -33.791  12.543  16.857  1.00  0.360          H  
ATOM   6511  N   ASP A 415     -37.195  13.034  13.731  1.00  0.840          N  
ATOM   6512  CA  ASP A 415     -38.551  13.025  13.202  1.00  0.530          C  
ATOM   6513  C   ASP A 415     -38.664  13.763  11.865  1.00  0.550          C  
ATOM   6514  O   ASP A 415     -39.596  14.520  11.637  1.00  1.350          O  
ATOM   6515  CB  ASP A 415     -39.522  13.603  14.245  1.00  0.870          C  
ATOM   6516  CG  ASP A 415     -40.971  13.115  14.057  1.00  0.870          C  
ATOM   6517  OD1 ASP A 415     -41.137  11.958  13.635  1.00  0.870          O  
ATOM   6518  OD2 ASP A 415     -41.894  13.836  14.367  1.00  0.870          O  
ATOM   6519  H   ASP A 415     -36.794  12.147  14.001  1.00  1.010          H  
ATOM   6520  HA  ASP A 415     -38.836  11.998  13.021  1.00  0.640          H  
ATOM   6521 1HB  ASP A 415     -39.187  13.329  15.250  1.00  1.040          H  
ATOM   6522 2HB  ASP A 415     -39.508  14.693  14.187  1.00  1.040          H  
ATOM   6523  N   GLY A 416     -37.718  13.557  10.971  1.00  0.530          N  
ATOM   6524  CA  GLY A 416     -37.771  14.200   9.661  1.00  0.420          C  
ATOM   6525  C   GLY A 416     -37.102  15.578   9.605  1.00  0.310          C  
ATOM   6526  O   GLY A 416     -37.006  16.177   8.531  1.00  0.340          O  
ATOM   6527  H   GLY A 416     -36.960  12.930  11.204  1.00  0.640          H  
ATOM   6528 1HA  GLY A 416     -37.294  13.546   8.932  1.00  0.500          H  
ATOM   6529 2HA  GLY A 416     -38.811  14.295   9.354  1.00  0.500          H  
ATOM   6530  N   GLY A 417     -36.655  16.095  10.744  1.00  0.230          N  
ATOM   6531  CA  GLY A 417     -35.993  17.379  10.765  1.00  0.190          C  
ATOM   6532  C   GLY A 417     -34.518  17.151  10.525  1.00  0.180          C  
ATOM   6533  O   GLY A 417     -34.110  16.076  10.041  1.00  0.160          O  
ATOM   6534  H   GLY A 417     -36.783  15.605  11.631  1.00  0.280          H  
ATOM   6535 1HA  GLY A 417     -36.399  18.033   9.997  1.00  0.230          H  
ATOM   6536 2HA  GLY A 417     -36.148  17.864  11.729  1.00  0.230          H  
ATOM   6537  N   SER A 418     -33.719  18.156  10.841  1.00  0.200          N  
ATOM   6538  CA  SER A 418     -32.290  18.051  10.609  1.00  0.190          C  
ATOM   6539  C   SER A 418     -31.479  18.914  11.545  1.00  0.200          C  
ATOM   6540  O   SER A 418     -31.985  19.851  12.167  1.00  0.230          O  
ATOM   6541  CB  SER A 418     -31.940  18.395   9.190  1.00  0.270          C  
ATOM   6542  OG  SER A 418     -32.127  19.739   8.915  1.00  0.270          O  
ATOM   6543  H   SER A 418     -34.132  19.002  11.244  1.00  0.240          H  
ATOM   6544  HA  SER A 418     -31.982  17.038  10.763  1.00  0.230          H  
ATOM   6545 1HB  SER A 418     -30.918  18.142   9.016  1.00  0.320          H  
ATOM   6546 2HB  SER A 418     -32.536  17.796   8.505  1.00  0.320          H  
ATOM   6547  HG  SER A 418     -31.531  19.896   8.170  1.00  0.320          H  
ATOM   6548  N   LEU A 419     -30.207  18.583  11.672  1.00  0.190          N  
ATOM   6549  CA  LEU A 419     -29.331  19.365  12.510  1.00  0.200          C  
ATOM   6550  C   LEU A 419     -28.436  20.243  11.662  1.00  0.190          C  
ATOM   6551  O   LEU A 419     -27.594  19.752  10.900  1.00  0.200          O  
ATOM   6552  CB  LEU A 419     -28.531  18.432  13.422  1.00  0.280          C  
ATOM   6553  CG  LEU A 419     -27.531  19.074  14.371  1.00  0.280          C  
ATOM   6554  CD1 LEU A 419     -28.271  19.969  15.337  1.00  0.280          C  
ATOM   6555  CD2 LEU A 419     -26.802  17.982  15.105  1.00  0.280          C  
ATOM   6556  H   LEU A 419     -29.854  17.794  11.131  1.00  0.230          H  
ATOM   6557  HA  LEU A 419     -29.942  20.011  13.115  1.00  0.240          H  
ATOM   6558 1HB  LEU A 419     -29.235  17.864  14.025  1.00  0.330          H  
ATOM   6559 2HB  LEU A 419     -27.994  17.733  12.801  1.00  0.330          H  
ATOM   6560  HG  LEU A 419     -26.822  19.673  13.825  1.00  0.330          H  
ATOM   6561 1HD1 LEU A 419     -27.591  20.417  16.043  1.00  0.330          H  
ATOM   6562 2HD1 LEU A 419     -28.766  20.749  14.804  1.00  0.330          H  
ATOM   6563 3HD1 LEU A 419     -28.993  19.373  15.864  1.00  0.330          H  
ATOM   6564 1HD2 LEU A 419     -26.082  18.426  15.791  1.00  0.330          H  
ATOM   6565 2HD2 LEU A 419     -27.513  17.380  15.664  1.00  0.330          H  
ATOM   6566 3HD2 LEU A 419     -26.284  17.354  14.401  1.00  0.330          H  
ATOM   6567  N   TYR A 420     -28.619  21.556  11.776  1.00  0.200          N  
ATOM   6568  CA  TYR A 420     -27.841  22.458  10.953  1.00  0.200          C  
ATOM   6569  C   TYR A 420     -26.579  22.831  11.710  1.00  0.210          C  
ATOM   6570  O   TYR A 420     -26.622  23.432  12.795  1.00  0.270          O  
ATOM   6571  CB  TYR A 420     -28.678  23.672  10.554  1.00  0.280          C  
ATOM   6572  CG  TYR A 420     -27.972  24.634   9.644  1.00  0.280          C  
ATOM   6573  CD1 TYR A 420     -27.718  24.286   8.324  1.00  0.280          C  
ATOM   6574  CD2 TYR A 420     -27.591  25.867  10.118  1.00  0.280          C  
ATOM   6575  CE1 TYR A 420     -27.083  25.177   7.493  1.00  0.280          C  
ATOM   6576  CE2 TYR A 420     -26.960  26.752   9.289  1.00  0.280          C  
ATOM   6577  CZ  TYR A 420     -26.703  26.416   7.985  1.00  0.280          C  
ATOM   6578  OH  TYR A 420     -26.072  27.323   7.174  1.00  0.280          O  
ATOM   6579  H   TYR A 420     -29.300  21.947  12.434  1.00  0.240          H  
ATOM   6580  HA  TYR A 420     -27.547  21.939  10.045  1.00  0.240          H  
ATOM   6581 1HB  TYR A 420     -29.586  23.332  10.048  1.00  0.340          H  
ATOM   6582 2HB  TYR A 420     -28.989  24.209  11.452  1.00  0.340          H  
ATOM   6583  HD1 TYR A 420     -28.022  23.309   7.946  1.00  0.340          H  
ATOM   6584  HD2 TYR A 420     -27.795  26.138  11.156  1.00  0.340          H  
ATOM   6585  HE1 TYR A 420     -26.884  24.908   6.456  1.00  0.340          H  
ATOM   6586  HE2 TYR A 420     -26.659  27.731   9.666  1.00  0.340          H  
ATOM   6587  HH  TYR A 420     -26.021  26.963   6.283  1.00  0.340          H  
ATOM   6588  N   VAL A 421     -25.434  22.435  11.173  1.00  0.240          N  
ATOM   6589  CA  VAL A 421     -24.201  22.658  11.895  1.00  0.270          C  
ATOM   6590  C   VAL A 421     -23.330  23.655  11.174  1.00  0.240          C  
ATOM   6591  O   VAL A 421     -22.522  23.282  10.330  1.00  0.270          O  
ATOM   6592  CB  VAL A 421     -23.407  21.331  12.045  1.00  0.370          C  
ATOM   6593  CG1 VAL A 421     -22.116  21.571  12.898  1.00  0.370          C  
ATOM   6594  CG2 VAL A 421     -24.290  20.241  12.651  1.00  0.370          C  
ATOM   6595  H   VAL A 421     -25.447  21.987  10.254  1.00  0.290          H  
ATOM   6596  HA  VAL A 421     -24.428  23.048  12.882  1.00  0.320          H  
ATOM   6597  HB  VAL A 421     -23.089  21.004  11.056  1.00  0.440          H  
ATOM   6598 1HG1 VAL A 421     -21.562  20.647  12.984  1.00  0.440          H  
ATOM   6599 2HG1 VAL A 421     -21.479  22.326  12.435  1.00  0.440          H  
ATOM   6600 3HG1 VAL A 421     -22.390  21.906  13.891  1.00  0.440          H  
ATOM   6601 1HG2 VAL A 421     -23.725  19.319  12.727  1.00  0.440          H  
ATOM   6602 2HG2 VAL A 421     -24.610  20.536  13.617  1.00  0.440          H  
ATOM   6603 3HG2 VAL A 421     -25.162  20.076  12.014  1.00  0.440          H  
ATOM   6604  N   ASN A 422     -23.441  24.911  11.559  1.00  0.280          N  
ATOM   6605  CA  ASN A 422     -22.643  25.961  10.962  1.00  0.330          C  
ATOM   6606  C   ASN A 422     -21.664  26.348  12.064  1.00  0.460          C  
ATOM   6607  O   ASN A 422     -20.475  26.060  11.994  1.00  1.100          O  
ATOM   6608  CB  ASN A 422     -23.562  27.080  10.499  1.00  0.440          C  
ATOM   6609  CG  ASN A 422     -22.913  28.191   9.772  1.00  0.440          C  
ATOM   6610  OD1 ASN A 422     -21.991  28.815  10.322  1.00  0.440          O  
ATOM   6611  ND2 ASN A 422     -23.382  28.466   8.559  1.00  0.440          N  
ATOM   6612  H   ASN A 422     -24.114  25.146  12.275  1.00  0.340          H  
ATOM   6613  HA  ASN A 422     -22.074  25.574  10.117  1.00  0.400          H  
ATOM   6614 1HB  ASN A 422     -24.278  26.639   9.826  1.00  0.530          H  
ATOM   6615 2HB  ASN A 422     -24.119  27.485  11.341  1.00  0.530          H  
ATOM   6616 1HD2 ASN A 422     -22.981  29.209   8.002  1.00  0.530          H  
ATOM   6617 2HD2 ASN A 422     -24.175  27.954   8.187  1.00  0.530          H  
ATOM   6618  N   LYS A 423     -22.228  26.843  13.151  1.00  0.350          N  
ATOM   6619  CA  LYS A 423     -21.542  27.189  14.377  1.00  0.290          C  
ATOM   6620  C   LYS A 423     -22.650  27.029  15.405  1.00  0.280          C  
ATOM   6621  O   LYS A 423     -23.770  27.441  15.123  1.00  0.350          O  
ATOM   6622  CB  LYS A 423     -20.989  28.615  14.324  1.00  0.430          C  
ATOM   6623  CG  LYS A 423     -20.077  28.999  15.488  1.00  0.430          C  
ATOM   6624  CD  LYS A 423     -19.547  30.426  15.326  1.00  0.430          C  
ATOM   6625  CE  LYS A 423     -18.640  30.813  16.483  1.00  0.430          C  
ATOM   6626  NZ  LYS A 423     -18.117  32.203  16.361  1.00  0.430          N  
ATOM   6627  H   LYS A 423     -23.219  27.029  13.122  1.00  0.420          H  
ATOM   6628  HA  LYS A 423     -20.747  26.475  14.585  1.00  0.350          H  
ATOM   6629 1HB  LYS A 423     -20.423  28.745  13.398  1.00  0.520          H  
ATOM   6630 2HB  LYS A 423     -21.817  29.324  14.303  1.00  0.520          H  
ATOM   6631 1HG  LYS A 423     -20.601  28.910  16.423  1.00  0.520          H  
ATOM   6632 2HG  LYS A 423     -19.227  28.316  15.514  1.00  0.520          H  
ATOM   6633 1HD  LYS A 423     -18.991  30.505  14.391  1.00  0.520          H  
ATOM   6634 2HD  LYS A 423     -20.388  31.118  15.292  1.00  0.520          H  
ATOM   6635 1HE  LYS A 423     -19.199  30.735  17.411  1.00  0.520          H  
ATOM   6636 2HE  LYS A 423     -17.798  30.122  16.518  1.00  0.520          H  
ATOM   6637 1HZ  LYS A 423     -17.522  32.401  17.167  1.00  0.520          H  
ATOM   6638 2HZ  LYS A 423     -17.578  32.293  15.514  1.00  0.520          H  
ATOM   6639 3HZ  LYS A 423     -18.887  32.853  16.345  1.00  0.520          H  
ATOM   6640  N   HIS A 424     -22.387  26.431  16.566  1.00  0.240          N  
ATOM   6641  CA  HIS A 424     -23.450  26.253  17.565  1.00  0.230          C  
ATOM   6642  C   HIS A 424     -24.631  25.495  16.955  1.00  0.240          C  
ATOM   6643  O   HIS A 424     -25.699  26.060  16.725  1.00  0.320          O  
ATOM   6644  CB  HIS A 424     -23.937  27.580  18.116  1.00  0.330          C  
ATOM   6645  CG  HIS A 424     -22.855  28.420  18.629  1.00  0.330          C  
ATOM   6646  ND1 HIS A 424     -22.048  28.031  19.659  1.00  0.330          N  
ATOM   6647  CD2 HIS A 424     -22.459  29.657  18.276  1.00  0.330          C  
ATOM   6648  CE1 HIS A 424     -21.193  28.992  19.920  1.00  0.330          C  
ATOM   6649  NE2 HIS A 424     -21.425  29.999  19.097  1.00  0.330          N  
ATOM   6650  H   HIS A 424     -21.449  26.121  16.763  1.00  0.290          H  
ATOM   6651  HA  HIS A 424     -23.074  25.660  18.400  1.00  0.280          H  
ATOM   6652 1HB  HIS A 424     -24.476  28.131  17.356  1.00  0.390          H  
ATOM   6653 2HB  HIS A 424     -24.631  27.385  18.934  1.00  0.390          H  
ATOM   6654  HD1 HIS A 424     -21.793  27.058  19.810  1.00  0.390          H  
ATOM   6655  HD2 HIS A 424     -22.813  30.356  17.518  1.00  0.390          H  
ATOM   6656  HE1 HIS A 424     -20.453  28.869  20.713  1.00  0.390          H  
ATOM   6657  N   ALA A 425     -24.420  24.217  16.645  1.00  0.200          N  
ATOM   6658  CA  ALA A 425     -25.400  23.421  15.917  1.00  0.210          C  
ATOM   6659  C   ALA A 425     -26.808  23.607  16.471  1.00  0.200          C  
ATOM   6660  O   ALA A 425     -27.059  23.502  17.678  1.00  0.210          O  
ATOM   6661  CB  ALA A 425     -25.004  21.959  15.974  1.00  0.290          C  
ATOM   6662  H   ALA A 425     -23.534  23.808  16.889  1.00  0.240          H  
ATOM   6663  HA  ALA A 425     -25.403  23.759  14.886  1.00  0.250          H  
ATOM   6664 1HB  ALA A 425     -25.708  21.388  15.406  1.00  0.350          H  
ATOM   6665 2HB  ALA A 425     -24.015  21.832  15.559  1.00  0.350          H  
ATOM   6666 3HB  ALA A 425     -25.006  21.627  17.001  1.00  0.350          H  
ATOM   6667  N   PHE A 426     -27.733  23.850  15.537  1.00  0.190          N  
ATOM   6668  CA  PHE A 426     -29.122  24.154  15.851  1.00  0.190          C  
ATOM   6669  C   PHE A 426     -30.092  23.169  15.192  1.00  0.180          C  
ATOM   6670  O   PHE A 426     -30.218  23.133  13.957  1.00  0.190          O  
ATOM   6671  CB  PHE A 426     -29.391  25.577  15.325  1.00  0.270          C  
ATOM   6672  CG  PHE A 426     -30.668  26.248  15.751  1.00  0.270          C  
ATOM   6673  CD1 PHE A 426     -30.600  27.335  16.622  1.00  0.270          C  
ATOM   6674  CD2 PHE A 426     -31.913  25.822  15.335  1.00  0.270          C  
ATOM   6675  CE1 PHE A 426     -31.733  27.965  17.058  1.00  0.270          C  
ATOM   6676  CE2 PHE A 426     -33.045  26.453  15.777  1.00  0.270          C  
ATOM   6677  CZ  PHE A 426     -32.957  27.525  16.637  1.00  0.270          C  
ATOM   6678  H   PHE A 426     -27.421  23.868  14.562  1.00  0.230          H  
ATOM   6679  HA  PHE A 426     -29.256  24.116  16.929  1.00  0.230          H  
ATOM   6680 1HB  PHE A 426     -28.557  26.215  15.636  1.00  0.320          H  
ATOM   6681 2HB  PHE A 426     -29.376  25.554  14.237  1.00  0.320          H  
ATOM   6682  HD1 PHE A 426     -29.620  27.686  16.961  1.00  0.320          H  
ATOM   6683  HD2 PHE A 426     -32.014  24.979  14.655  1.00  0.320          H  
ATOM   6684  HE1 PHE A 426     -31.662  28.814  17.739  1.00  0.320          H  
ATOM   6685  HE2 PHE A 426     -34.015  26.100  15.447  1.00  0.320          H  
ATOM   6686  HZ  PHE A 426     -33.863  28.023  16.980  1.00  0.320          H  
ATOM   6687  N   HIS A 427     -30.797  22.369  15.994  1.00  0.190          N  
ATOM   6688  CA  HIS A 427     -31.724  21.421  15.385  1.00  0.220          C  
ATOM   6689  C   HIS A 427     -32.951  22.163  14.851  1.00  0.200          C  
ATOM   6690  O   HIS A 427     -33.540  22.995  15.547  1.00  0.190          O  
ATOM   6691  CB  HIS A 427     -32.117  20.317  16.363  1.00  0.300          C  
ATOM   6692  CG  HIS A 427     -32.760  19.158  15.700  1.00  0.300          C  
ATOM   6693  ND1 HIS A 427     -34.074  19.159  15.277  1.00  0.300          N  
ATOM   6694  CD2 HIS A 427     -32.251  17.960  15.368  1.00  0.300          C  
ATOM   6695  CE1 HIS A 427     -34.344  17.995  14.711  1.00  0.300          C  
ATOM   6696  NE2 HIS A 427     -33.249  17.247  14.755  1.00  0.300          N  
ATOM   6697  H   HIS A 427     -30.685  22.406  17.001  1.00  0.230          H  
ATOM   6698  HA  HIS A 427     -31.260  20.941  14.538  1.00  0.260          H  
ATOM   6699 1HB  HIS A 427     -31.235  19.959  16.876  1.00  0.360          H  
ATOM   6700 2HB  HIS A 427     -32.798  20.712  17.115  1.00  0.360          H  
ATOM   6701  HD1 HIS A 427     -34.784  19.772  15.629  1.00  0.360          H  
ATOM   6702  HD2 HIS A 427     -31.266  17.529  15.499  1.00  0.360          H  
ATOM   6703  HE1 HIS A 427     -35.338  17.786  14.304  1.00  0.360          H  
ATOM   6704  N   THR A 428     -33.344  21.823  13.628  1.00  0.190          N  
ATOM   6705  CA  THR A 428     -34.477  22.406  12.931  1.00  0.170          C  
ATOM   6706  C   THR A 428     -35.594  21.364  12.666  1.00  0.180          C  
ATOM   6707  O   THR A 428     -35.329  20.280  12.136  1.00  0.180          O  
ATOM   6708  CB  THR A 428     -33.993  23.019  11.591  1.00  0.250          C  
ATOM   6709  OG1 THR A 428     -33.050  24.058  11.873  1.00  0.250          O  
ATOM   6710  CG2 THR A 428     -35.146  23.588  10.775  1.00  0.250          C  
ATOM   6711  H   THR A 428     -32.795  21.119  13.139  1.00  0.230          H  
ATOM   6712  HA  THR A 428     -34.820  23.236  13.525  1.00  0.200          H  
ATOM   6713  HB  THR A 428     -33.491  22.242  11.009  1.00  0.300          H  
ATOM   6714  HG1 THR A 428     -32.307  23.661  12.355  1.00  0.300          H  
ATOM   6715 1HG2 THR A 428     -34.774  24.002   9.849  1.00  0.300          H  
ATOM   6716 2HG2 THR A 428     -35.844  22.814  10.549  1.00  0.300          H  
ATOM   6717 3HG2 THR A 428     -35.644  24.348  11.324  1.00  0.300          H  
ATOM   6718  N   PRO A 429     -36.852  21.642  13.059  1.00  0.190          N  
ATOM   6719  CA  PRO A 429     -38.039  20.839  12.802  1.00  0.200          C  
ATOM   6720  C   PRO A 429     -38.252  20.698  11.307  1.00  0.200          C  
ATOM   6721  O   PRO A 429     -37.907  21.606  10.556  1.00  0.190          O  
ATOM   6722  CB  PRO A 429     -39.162  21.671  13.428  1.00  0.300          C  
ATOM   6723  CG  PRO A 429     -38.485  22.518  14.469  1.00  0.300          C  
ATOM   6724  CD  PRO A 429     -37.112  22.803  13.917  1.00  0.300          C  
ATOM   6725  HA  PRO A 429     -37.937  19.853  13.285  1.00  0.240          H  
ATOM   6726 1HB  PRO A 429     -39.659  22.267  12.646  1.00  0.360          H  
ATOM   6727 2HB  PRO A 429     -39.927  21.007  13.853  1.00  0.360          H  
ATOM   6728 1HG  PRO A 429     -39.068  23.442  14.648  1.00  0.360          H  
ATOM   6729 2HG  PRO A 429     -38.447  21.984  15.429  1.00  0.360          H  
ATOM   6730 1HD  PRO A 429     -37.091  23.699  13.325  1.00  0.360          H  
ATOM   6731 2HD  PRO A 429     -36.432  22.834  14.789  1.00  0.360          H  
ATOM   6732  N   ALA A 430     -38.850  19.601  10.871  1.00  0.220          N  
ATOM   6733  CA  ALA A 430     -39.056  19.405   9.442  1.00  0.230          C  
ATOM   6734  C   ALA A 430     -39.793  20.588   8.841  1.00  0.210          C  
ATOM   6735  O   ALA A 430     -40.717  21.155   9.449  1.00  0.220          O  
ATOM   6736  CB  ALA A 430     -39.840  18.133   9.194  1.00  0.320          C  
ATOM   6737  H   ALA A 430     -39.144  18.887  11.523  1.00  0.260          H  
ATOM   6738  HA  ALA A 430     -38.082  19.329   8.962  1.00  0.280          H  
ATOM   6739 1HB  ALA A 430     -39.966  17.991   8.122  1.00  0.380          H  
ATOM   6740 2HB  ALA A 430     -39.307  17.289   9.609  1.00  0.380          H  
ATOM   6741 3HB  ALA A 430     -40.815  18.209   9.668  1.00  0.380          H  
ATOM   6742  N   PHE A 431     -39.430  20.949   7.613  1.00  0.210          N  
ATOM   6743  CA  PHE A 431     -40.103  22.087   7.002  1.00  0.210          C  
ATOM   6744  C   PHE A 431     -41.518  21.777   6.542  1.00  0.260          C  
ATOM   6745  O   PHE A 431     -41.754  21.343   5.413  1.00  0.540          O  
ATOM   6746  CB  PHE A 431     -39.316  22.646   5.814  1.00  0.290          C  
ATOM   6747  CG  PHE A 431     -39.955  23.906   5.229  1.00  0.290          C  
ATOM   6748  CD1 PHE A 431     -39.795  25.153   5.831  1.00  0.290          C  
ATOM   6749  CD2 PHE A 431     -40.742  23.826   4.082  1.00  0.290          C  
ATOM   6750  CE1 PHE A 431     -40.413  26.271   5.287  1.00  0.290          C  
ATOM   6751  CE2 PHE A 431     -41.355  24.937   3.557  1.00  0.290          C  
ATOM   6752  CZ  PHE A 431     -41.193  26.159   4.161  1.00  0.290          C  
ATOM   6753  H   PHE A 431     -38.669  20.457   7.144  1.00  0.250          H  
ATOM   6754  HA  PHE A 431     -40.166  22.875   7.752  1.00  0.250          H  
ATOM   6755 1HB  PHE A 431     -38.315  22.894   6.142  1.00  0.350          H  
ATOM   6756 2HB  PHE A 431     -39.232  21.898   5.023  1.00  0.350          H  
ATOM   6757  HD1 PHE A 431     -39.180  25.241   6.729  1.00  0.350          H  
ATOM   6758  HD2 PHE A 431     -40.877  22.852   3.600  1.00  0.350          H  
ATOM   6759  HE1 PHE A 431     -40.291  27.238   5.743  1.00  0.350          H  
ATOM   6760  HE2 PHE A 431     -41.969  24.846   2.660  1.00  0.350          H  
ATOM   6761  HZ  PHE A 431     -41.679  27.037   3.746  1.00  0.350          H  
ATOM   6762  N   ASP A 432     -42.455  22.021   7.443  1.00  0.260          N  
ATOM   6763  CA  ASP A 432     -43.877  21.834   7.210  1.00  0.290          C  
ATOM   6764  C   ASP A 432     -44.484  23.135   6.689  1.00  0.310          C  
ATOM   6765  O   ASP A 432     -44.653  24.099   7.444  1.00  0.450          O  
ATOM   6766  CB  ASP A 432     -44.592  21.372   8.483  1.00  0.390          C  
ATOM   6767  CG  ASP A 432     -46.100  21.072   8.283  1.00  0.390          C  
ATOM   6768  OD1 ASP A 432     -46.705  21.563   7.321  1.00  0.390          O  
ATOM   6769  OD2 ASP A 432     -46.640  20.359   9.092  1.00  0.390          O  
ATOM   6770  H   ASP A 432     -42.131  22.295   8.368  1.00  0.310          H  
ATOM   6771  HA  ASP A 432     -44.005  21.065   6.447  1.00  0.350          H  
ATOM   6772 1HB  ASP A 432     -44.099  20.475   8.867  1.00  0.470          H  
ATOM   6773 2HB  ASP A 432     -44.496  22.145   9.247  1.00  0.470          H  
ATOM   6774  N   LYS A 433     -44.778  23.169   5.396  1.00  0.250          N  
ATOM   6775  CA  LYS A 433     -45.259  24.361   4.706  1.00  0.240          C  
ATOM   6776  C   LYS A 433     -46.586  24.913   5.243  1.00  0.210          C  
ATOM   6777  O   LYS A 433     -46.932  26.060   4.956  1.00  0.210          O  
ATOM   6778  CB  LYS A 433     -45.381  24.094   3.201  1.00  0.340          C  
ATOM   6779  CG  LYS A 433     -46.485  23.105   2.800  1.00  0.340          C  
ATOM   6780  CD  LYS A 433     -46.499  22.863   1.289  1.00  0.340          C  
ATOM   6781  CE  LYS A 433     -47.624  21.910   0.882  1.00  0.340          C  
ATOM   6782  NZ  LYS A 433     -47.628  21.644  -0.586  1.00  0.340          N  
ATOM   6783  H   LYS A 433     -44.611  22.324   4.865  1.00  0.300          H  
ATOM   6784  HA  LYS A 433     -44.507  25.139   4.841  1.00  0.290          H  
ATOM   6785 1HB  LYS A 433     -45.570  25.035   2.683  1.00  0.410          H  
ATOM   6786 2HB  LYS A 433     -44.434  23.703   2.830  1.00  0.410          H  
ATOM   6787 1HG  LYS A 433     -46.335  22.157   3.316  1.00  0.410          H  
ATOM   6788 2HG  LYS A 433     -47.456  23.504   3.093  1.00  0.410          H  
ATOM   6789 1HD  LYS A 433     -46.637  23.815   0.774  1.00  0.410          H  
ATOM   6790 2HD  LYS A 433     -45.545  22.437   0.979  1.00  0.410          H  
ATOM   6791 1HE  LYS A 433     -47.501  20.967   1.412  1.00  0.410          H  
ATOM   6792 2HE  LYS A 433     -48.582  22.350   1.163  1.00  0.410          H  
ATOM   6793 1HZ  LYS A 433     -48.384  21.012  -0.812  1.00  0.410          H  
ATOM   6794 2HZ  LYS A 433     -47.754  22.512  -1.088  1.00  0.410          H  
ATOM   6795 3HZ  LYS A 433     -46.749  21.225  -0.856  1.00  0.410          H  
ATOM   6796  N   SER A 434     -47.359  24.114   5.996  1.00  0.210          N  
ATOM   6797  CA  SER A 434     -48.648  24.590   6.513  1.00  0.200          C  
ATOM   6798  C   SER A 434     -48.456  25.723   7.518  1.00  0.180          C  
ATOM   6799  O   SER A 434     -49.373  26.518   7.776  1.00  0.180          O  
ATOM   6800  CB  SER A 434     -49.429  23.465   7.161  1.00  0.280          C  
ATOM   6801  OG  SER A 434     -48.815  23.039   8.337  1.00  0.280          O  
ATOM   6802  H   SER A 434     -47.034  23.169   6.257  1.00  0.250          H  
ATOM   6803  HA  SER A 434     -49.231  24.969   5.674  1.00  0.240          H  
ATOM   6804 1HB  SER A 434     -50.437  23.810   7.380  1.00  0.340          H  
ATOM   6805 2HB  SER A 434     -49.508  22.629   6.469  1.00  0.340          H  
ATOM   6806  HG  SER A 434     -48.118  22.401   8.050  1.00  0.340          H  
ATOM   6807  N   ALA A 435     -47.235  25.841   8.049  1.00  0.170          N  
ATOM   6808  CA  ALA A 435     -46.884  26.865   9.010  1.00  0.160          C  
ATOM   6809  C   ALA A 435     -47.010  28.254   8.396  1.00  0.140          C  
ATOM   6810  O   ALA A 435     -47.109  29.262   9.103  1.00  0.140          O  
ATOM   6811  CB  ALA A 435     -45.476  26.643   9.528  1.00  0.230          C  
ATOM   6812  H   ALA A 435     -46.505  25.173   7.770  1.00  0.200          H  
ATOM   6813  HA  ALA A 435     -47.588  26.786   9.830  1.00  0.190          H  
ATOM   6814 1HB  ALA A 435     -45.233  27.386  10.274  1.00  0.270          H  
ATOM   6815 2HB  ALA A 435     -45.410  25.651   9.973  1.00  0.270          H  
ATOM   6816 3HB  ALA A 435     -44.775  26.712   8.699  1.00  0.270          H  
ATOM   6817  N   PHE A 436     -46.986  28.313   7.065  1.00  0.140          N  
ATOM   6818  CA  PHE A 436     -47.050  29.556   6.346  1.00  0.130          C  
ATOM   6819  C   PHE A 436     -48.365  29.819   5.662  1.00  0.150          C  
ATOM   6820  O   PHE A 436     -48.441  30.672   4.789  1.00  0.150          O  
ATOM   6821  CB  PHE A 436     -45.919  29.604   5.367  1.00  0.190          C  
ATOM   6822  CG  PHE A 436     -44.717  29.607   6.104  1.00  0.190          C  
ATOM   6823  CD1 PHE A 436     -43.962  28.478   6.251  1.00  0.190          C  
ATOM   6824  CD2 PHE A 436     -44.353  30.752   6.726  1.00  0.190          C  
ATOM   6825  CE1 PHE A 436     -42.861  28.528   7.025  1.00  0.190          C  
ATOM   6826  CE2 PHE A 436     -43.292  30.813   7.476  1.00  0.190          C  
ATOM   6827  CZ  PHE A 436     -42.535  29.714   7.642  1.00  0.190          C  
ATOM   6828  H   PHE A 436     -46.927  27.452   6.511  1.00  0.170          H  
ATOM   6829  HA  PHE A 436     -46.903  30.358   7.068  1.00  0.160          H  
ATOM   6830 1HB  PHE A 436     -45.940  28.741   4.699  1.00  0.220          H  
ATOM   6831 2HB  PHE A 436     -45.985  30.503   4.790  1.00  0.220          H  
ATOM   6832  HD1 PHE A 436     -44.259  27.552   5.760  1.00  0.220          H  
ATOM   6833  HD2 PHE A 436     -44.951  31.621   6.604  1.00  0.220          H  
ATOM   6834  HE1 PHE A 436     -42.259  27.636   7.159  1.00  0.220          H  
ATOM   6835  HE2 PHE A 436     -43.045  31.742   7.960  1.00  0.220          H  
ATOM   6836  HZ  PHE A 436     -41.690  29.785   8.269  1.00  0.220          H  
ATOM   6837  N   VAL A 437     -49.437  29.168   6.093  1.00  0.160          N  
ATOM   6838  CA  VAL A 437     -50.737  29.426   5.471  1.00  0.190          C  
ATOM   6839  C   VAL A 437     -51.135  30.915   5.550  1.00  0.170          C  
ATOM   6840  O   VAL A 437     -51.874  31.418   4.686  1.00  0.190          O  
ATOM   6841  CB  VAL A 437     -51.817  28.533   6.130  1.00  0.250          C  
ATOM   6842  CG1 VAL A 437     -52.106  28.985   7.570  1.00  0.250          C  
ATOM   6843  CG2 VAL A 437     -53.097  28.558   5.296  1.00  0.250          C  
ATOM   6844  H   VAL A 437     -49.339  28.439   6.808  1.00  0.190          H  
ATOM   6845  HA  VAL A 437     -50.665  29.147   4.419  1.00  0.230          H  
ATOM   6846  HB  VAL A 437     -51.429  27.512   6.184  1.00  0.300          H  
ATOM   6847 1HG1 VAL A 437     -52.841  28.318   8.007  1.00  0.300          H  
ATOM   6848 2HG1 VAL A 437     -51.188  28.947   8.151  1.00  0.300          H  
ATOM   6849 3HG1 VAL A 437     -52.505  29.991   7.585  1.00  0.300          H  
ATOM   6850 1HG2 VAL A 437     -53.838  27.906   5.754  1.00  0.300          H  
ATOM   6851 2HG2 VAL A 437     -53.495  29.570   5.248  1.00  0.300          H  
ATOM   6852 3HG2 VAL A 437     -52.880  28.208   4.288  1.00  0.300          H  
ATOM   6853  N   ASN A 438     -50.641  31.605   6.589  1.00  0.150          N  
ATOM   6854  CA  ASN A 438     -50.902  33.008   6.844  1.00  0.140          C  
ATOM   6855  C   ASN A 438     -49.883  33.982   6.214  1.00  0.130          C  
ATOM   6856  O   ASN A 438     -50.019  35.192   6.395  1.00  0.120          O  
ATOM   6857  CB  ASN A 438     -50.904  33.238   8.338  1.00  0.200          C  
ATOM   6858  CG  ASN A 438     -52.021  32.628   9.082  1.00  0.200          C  
ATOM   6859  OD1 ASN A 438     -53.154  32.485   8.601  1.00  0.200          O  
ATOM   6860  ND2 ASN A 438     -51.719  32.266  10.304  1.00  0.200          N  
ATOM   6861  H   ASN A 438     -50.074  31.102   7.258  1.00  0.180          H  
ATOM   6862  HA  ASN A 438     -51.883  33.250   6.439  1.00  0.170          H  
ATOM   6863 1HB  ASN A 438     -49.970  32.873   8.766  1.00  0.240          H  
ATOM   6864 2HB  ASN A 438     -50.946  34.274   8.513  1.00  0.240          H  
ATOM   6865 1HD2 ASN A 438     -52.426  31.866  10.908  1.00  0.240          H  
ATOM   6866 2HD2 ASN A 438     -50.759  32.394  10.650  1.00  0.240          H  
ATOM   6867  N   LEU A 439     -48.879  33.465   5.493  1.00  0.120          N  
ATOM   6868  CA  LEU A 439     -47.807  34.257   4.861  1.00  0.120          C  
ATOM   6869  C   LEU A 439     -47.630  33.981   3.363  1.00  0.140          C  
ATOM   6870  O   LEU A 439     -48.026  32.933   2.862  1.00  0.160          O  
ATOM   6871  CB  LEU A 439     -46.473  33.999   5.554  1.00  0.170          C  
ATOM   6872  CG  LEU A 439     -46.287  34.596   6.976  1.00  0.170          C  
ATOM   6873  CD1 LEU A 439     -46.791  33.635   8.068  1.00  0.170          C  
ATOM   6874  CD2 LEU A 439     -44.811  34.889   7.175  1.00  0.170          C  
ATOM   6875  H   LEU A 439     -48.851  32.452   5.345  1.00  0.140          H  
ATOM   6876  HA  LEU A 439     -48.052  35.313   4.972  1.00  0.140          H  
ATOM   6877 1HB  LEU A 439     -46.347  32.930   5.609  1.00  0.200          H  
ATOM   6878 2HB  LEU A 439     -45.692  34.408   4.919  1.00  0.200          H  
ATOM   6879  HG  LEU A 439     -46.861  35.529   7.058  1.00  0.200          H  
ATOM   6880 1HD1 LEU A 439     -46.637  34.101   9.040  1.00  0.200          H  
ATOM   6881 2HD1 LEU A 439     -47.828  33.428   7.955  1.00  0.200          H  
ATOM   6882 3HD1 LEU A 439     -46.248  32.713   8.021  1.00  0.200          H  
ATOM   6883 1HD2 LEU A 439     -44.672  35.330   8.140  1.00  0.200          H  
ATOM   6884 2HD2 LEU A 439     -44.238  33.976   7.113  1.00  0.200          H  
ATOM   6885 3HD2 LEU A 439     -44.477  35.582   6.428  1.00  0.200          H  
ATOM   6886  N   LYS A 440     -46.995  34.901   2.635  1.00  0.140          N  
ATOM   6887  CA  LYS A 440     -46.684  34.620   1.231  1.00  0.160          C  
ATOM   6888  C   LYS A 440     -45.178  34.546   1.069  1.00  0.140          C  
ATOM   6889  O   LYS A 440     -44.432  35.058   1.907  1.00  0.120          O  
ATOM   6890  CB  LYS A 440     -47.257  35.684   0.293  1.00  0.220          C  
ATOM   6891  CG  LYS A 440     -46.654  37.073   0.447  1.00  0.220          C  
ATOM   6892  CD  LYS A 440     -47.343  38.076  -0.453  1.00  0.220          C  
ATOM   6893  CE  LYS A 440     -46.715  39.459  -0.324  1.00  0.220          C  
ATOM   6894  NZ  LYS A 440     -47.515  40.478  -1.040  1.00  0.220          N  
ATOM   6895  H   LYS A 440     -46.696  35.783   3.063  1.00  0.170          H  
ATOM   6896  HA  LYS A 440     -47.094  33.649   0.951  1.00  0.190          H  
ATOM   6897 1HB  LYS A 440     -47.097  35.371  -0.739  1.00  0.260          H  
ATOM   6898 2HB  LYS A 440     -48.328  35.762   0.447  1.00  0.260          H  
ATOM   6899 1HG  LYS A 440     -46.743  37.400   1.477  1.00  0.260          H  
ATOM   6900 2HG  LYS A 440     -45.592  37.045   0.190  1.00  0.260          H  
ATOM   6901 1HD  LYS A 440     -47.242  37.748  -1.487  1.00  0.260          H  
ATOM   6902 2HD  LYS A 440     -48.403  38.139  -0.218  1.00  0.260          H  
ATOM   6903 1HE  LYS A 440     -46.651  39.738   0.730  1.00  0.260          H  
ATOM   6904 2HE  LYS A 440     -45.711  39.437  -0.746  1.00  0.260          H  
ATOM   6905 1HZ  LYS A 440     -47.085  41.417  -0.937  1.00  0.260          H  
ATOM   6906 2HZ  LYS A 440     -47.598  40.255  -2.018  1.00  0.260          H  
ATOM   6907 3HZ  LYS A 440     -48.448  40.495  -0.594  1.00  0.260          H  
ATOM   6908  N   GLN A 441     -44.703  33.874   0.033  1.00  0.170          N  
ATOM   6909  CA  GLN A 441     -43.267  33.845  -0.194  1.00  0.170          C  
ATOM   6910  C   GLN A 441     -42.777  35.265  -0.440  1.00  0.160          C  
ATOM   6911  O   GLN A 441     -43.416  36.021  -1.176  1.00  0.190          O  
ATOM   6912  CB  GLN A 441     -42.924  32.949  -1.385  1.00  0.240          C  
ATOM   6913  CG  GLN A 441     -43.223  31.470  -1.164  1.00  0.240          C  
ATOM   6914  CD  GLN A 441     -44.656  31.090  -1.512  1.00  0.240          C  
ATOM   6915  OE1 GLN A 441     -45.564  31.938  -1.496  1.00  0.240          O  
ATOM   6916  NE2 GLN A 441     -44.869  29.821  -1.827  1.00  0.240          N  
ATOM   6917  H   GLN A 441     -45.335  33.409  -0.621  1.00  0.200          H  
ATOM   6918  HA  GLN A 441     -42.770  33.457   0.696  1.00  0.200          H  
ATOM   6919 1HB  GLN A 441     -43.476  33.283  -2.262  1.00  0.290          H  
ATOM   6920 2HB  GLN A 441     -41.862  33.049  -1.611  1.00  0.290          H  
ATOM   6921 1HG  GLN A 441     -42.553  30.880  -1.786  1.00  0.290          H  
ATOM   6922 2HG  GLN A 441     -43.048  31.242  -0.114  1.00  0.290          H  
ATOM   6923 1HE2 GLN A 441     -45.791  29.512  -2.067  1.00  0.290          H  
ATOM   6924 2HE2 GLN A 441     -44.109  29.169  -1.829  1.00  0.290          H  
ATOM   6925  N   LEU A 442     -41.637  35.626   0.136  1.00  0.140          N  
ATOM   6926  CA  LEU A 442     -41.087  36.959  -0.086  1.00  0.160          C  
ATOM   6927  C   LEU A 442     -40.300  36.958  -1.409  1.00  0.160          C  
ATOM   6928  O   LEU A 442     -39.426  36.106  -1.585  1.00  0.200          O  
ATOM   6929  CB  LEU A 442     -40.127  37.322   1.062  1.00  0.220          C  
ATOM   6930  CG  LEU A 442     -39.401  38.737   1.041  1.00  0.220          C  
ATOM   6931  CD1 LEU A 442     -40.353  39.913   1.256  1.00  0.220          C  
ATOM   6932  CD2 LEU A 442     -38.381  38.736   2.093  1.00  0.220          C  
ATOM   6933  H   LEU A 442     -41.145  34.960   0.742  1.00  0.170          H  
ATOM   6934  HA  LEU A 442     -41.911  37.655  -0.106  1.00  0.190          H  
ATOM   6935 1HB  LEU A 442     -40.673  37.241   1.998  1.00  0.260          H  
ATOM   6936 2HB  LEU A 442     -39.351  36.570   1.075  1.00  0.260          H  
ATOM   6937  HG  LEU A 442     -38.924  38.873   0.064  1.00  0.260          H  
ATOM   6938 1HD1 LEU A 442     -39.802  40.834   1.229  1.00  0.260          H  
ATOM   6939 2HD1 LEU A 442     -41.098  39.947   0.516  1.00  0.260          H  
ATOM   6940 3HD1 LEU A 442     -40.813  39.829   2.209  1.00  0.260          H  
ATOM   6941 1HD2 LEU A 442     -37.853  39.674   2.068  1.00  0.260          H  
ATOM   6942 2HD2 LEU A 442     -38.853  38.597   3.067  1.00  0.260          H  
ATOM   6943 3HD2 LEU A 442     -37.707  37.933   1.895  1.00  0.260          H  
ATOM   6944  N   PRO A 443     -40.615  37.834  -2.385  1.00  0.200          N  
ATOM   6945  CA  PRO A 443     -39.922  37.949  -3.653  1.00  0.190          C  
ATOM   6946  C   PRO A 443     -38.586  38.625  -3.446  1.00  0.180          C  
ATOM   6947  O   PRO A 443     -38.426  39.390  -2.497  1.00  0.220          O  
ATOM   6948  CB  PRO A 443     -40.864  38.819  -4.489  1.00  0.290          C  
ATOM   6949  CG  PRO A 443     -41.591  39.666  -3.475  1.00  0.290          C  
ATOM   6950  CD  PRO A 443     -41.761  38.760  -2.261  1.00  0.290          C  
ATOM   6951  HA  PRO A 443     -39.796  36.950  -4.094  1.00  0.230          H  
ATOM   6952 1HB  PRO A 443     -40.272  39.425  -5.199  1.00  0.340          H  
ATOM   6953 2HB  PRO A 443     -41.536  38.185  -5.084  1.00  0.340          H  
ATOM   6954 1HG  PRO A 443     -40.994  40.569  -3.245  1.00  0.340          H  
ATOM   6955 2HG  PRO A 443     -42.551  40.012  -3.885  1.00  0.340          H  
ATOM   6956 1HD  PRO A 443     -41.679  39.382  -1.407  1.00  0.340          H  
ATOM   6957 2HD  PRO A 443     -42.719  38.210  -2.298  1.00  0.340          H  
ATOM   6958  N   PHE A 444     -37.655  38.409  -4.361  1.00  0.200          N  
ATOM   6959  CA  PHE A 444     -36.413  39.156  -4.298  1.00  0.220          C  
ATOM   6960  C   PHE A 444     -36.614  40.622  -4.594  1.00  0.210          C  
ATOM   6961  O   PHE A 444     -37.310  40.986  -5.548  1.00  0.230          O  
ATOM   6962  CB  PHE A 444     -35.374  38.652  -5.302  1.00  0.300          C  
ATOM   6963  CG  PHE A 444     -34.134  39.533  -5.294  1.00  0.300          C  
ATOM   6964  CD1 PHE A 444     -33.200  39.434  -4.310  1.00  0.300          C  
ATOM   6965  CD2 PHE A 444     -33.949  40.498  -6.275  1.00  0.300          C  
ATOM   6966  CE1 PHE A 444     -32.107  40.251  -4.282  1.00  0.300          C  
ATOM   6967  CE2 PHE A 444     -32.860  41.334  -6.247  1.00  0.300          C  
ATOM   6968  CZ  PHE A 444     -31.935  41.212  -5.248  1.00  0.300          C  
ATOM   6969  H   PHE A 444     -37.815  37.750  -5.109  1.00  0.240          H  
ATOM   6970  HA  PHE A 444     -36.007  39.062  -3.289  1.00  0.260          H  
ATOM   6971 1HB  PHE A 444     -35.077  37.635  -5.054  1.00  0.360          H  
ATOM   6972 2HB  PHE A 444     -35.793  38.650  -6.305  1.00  0.360          H  
ATOM   6973  HD1 PHE A 444     -33.345  38.705  -3.544  1.00  0.360          H  
ATOM   6974  HD2 PHE A 444     -34.695  40.594  -7.062  1.00  0.360          H  
ATOM   6975  HE1 PHE A 444     -31.381  40.139  -3.489  1.00  0.360          H  
ATOM   6976  HE2 PHE A 444     -32.733  42.084  -7.006  1.00  0.360          H  
ATOM   6977  HZ  PHE A 444     -31.070  41.871  -5.226  1.00  0.360          H  
ATOM   6978  N   PHE A 445     -35.975  41.464  -3.800  1.00  0.220          N  
ATOM   6979  CA  PHE A 445     -35.941  42.874  -4.094  1.00  0.230          C  
ATOM   6980  C   PHE A 445     -34.684  43.431  -3.454  1.00  0.230          C  
ATOM   6981  O   PHE A 445     -34.155  42.865  -2.495  1.00  0.270          O  
ATOM   6982  CB  PHE A 445     -37.173  43.607  -3.540  1.00  0.320          C  
ATOM   6983  CG  PHE A 445     -37.202  43.700  -2.042  1.00  0.320          C  
ATOM   6984  CD1 PHE A 445     -36.694  44.837  -1.419  1.00  0.320          C  
ATOM   6985  CD2 PHE A 445     -37.689  42.668  -1.248  1.00  0.320          C  
ATOM   6986  CE1 PHE A 445     -36.672  44.941  -0.059  1.00  0.320          C  
ATOM   6987  CE2 PHE A 445     -37.661  42.781   0.125  1.00  0.320          C  
ATOM   6988  CZ  PHE A 445     -37.155  43.913   0.714  1.00  0.320          C  
ATOM   6989  H   PHE A 445     -35.484  41.124  -2.984  1.00  0.260          H  
ATOM   6990  HA  PHE A 445     -35.881  43.023  -5.172  1.00  0.280          H  
ATOM   6991 1HB  PHE A 445     -37.206  44.618  -3.946  1.00  0.380          H  
ATOM   6992 2HB  PHE A 445     -38.075  43.090  -3.870  1.00  0.380          H  
ATOM   6993  HD1 PHE A 445     -36.301  45.653  -2.032  1.00  0.380          H  
ATOM   6994  HD2 PHE A 445     -38.085  41.758  -1.722  1.00  0.380          H  
ATOM   6995  HE1 PHE A 445     -36.263  45.834   0.402  1.00  0.380          H  
ATOM   6996  HE2 PHE A 445     -38.027  41.977   0.741  1.00  0.380          H  
ATOM   6997  HZ  PHE A 445     -37.134  43.992   1.788  1.00  0.380          H  
ATOM   6998  N   TYR A 446     -34.258  44.577  -3.939  1.00  0.240          N  
ATOM   6999  CA  TYR A 446     -33.158  45.335  -3.377  1.00  0.260          C  
ATOM   7000  C   TYR A 446     -33.633  46.734  -3.051  1.00  0.330          C  
ATOM   7001  O   TYR A 446     -34.355  47.342  -3.843  1.00  0.530          O  
ATOM   7002  CB  TYR A 446     -32.010  45.403  -4.360  1.00  0.360          C  
ATOM   7003  CG  TYR A 446     -30.901  46.306  -3.926  1.00  0.360          C  
ATOM   7004  CD1 TYR A 446     -29.934  45.845  -3.102  1.00  0.360          C  
ATOM   7005  CD2 TYR A 446     -30.874  47.613  -4.350  1.00  0.360          C  
ATOM   7006  CE1 TYR A 446     -28.927  46.665  -2.685  1.00  0.360          C  
ATOM   7007  CE2 TYR A 446     -29.869  48.436  -3.940  1.00  0.360          C  
ATOM   7008  CZ  TYR A 446     -28.905  47.970  -3.111  1.00  0.360          C  
ATOM   7009  OH  TYR A 446     -27.916  48.803  -2.690  1.00  0.360          O  
ATOM   7010  H   TYR A 446     -34.704  44.931  -4.788  1.00  0.290          H  
ATOM   7011  HA  TYR A 446     -32.828  44.861  -2.451  1.00  0.310          H  
ATOM   7012 1HB  TYR A 446     -31.602  44.402  -4.514  1.00  0.430          H  
ATOM   7013 2HB  TYR A 446     -32.392  45.751  -5.306  1.00  0.430          H  
ATOM   7014  HD1 TYR A 446     -29.969  44.833  -2.776  1.00  0.430          H  
ATOM   7015  HD2 TYR A 446     -31.656  47.988  -5.003  1.00  0.430          H  
ATOM   7016  HE1 TYR A 446     -28.153  46.288  -2.017  1.00  0.430          H  
ATOM   7017  HE2 TYR A 446     -29.835  49.463  -4.261  1.00  0.430          H  
ATOM   7018  HH  TYR A 446     -27.344  48.325  -2.084  1.00  0.430          H  
ATOM   7019  N   TYR A 447     -33.226  47.259  -1.908  1.00  0.520          N  
ATOM   7020  CA  TYR A 447     -33.603  48.601  -1.497  1.00  0.320          C  
ATOM   7021  C   TYR A 447     -32.428  49.406  -0.966  1.00  0.340          C  
ATOM   7022  O   TYR A 447     -31.648  48.925  -0.145  1.00  0.400          O  
ATOM   7023  CB  TYR A 447     -34.681  48.528  -0.406  1.00  0.530          C  
ATOM   7024  CG  TYR A 447     -35.038  49.869   0.183  1.00  0.530          C  
ATOM   7025  CD1 TYR A 447     -35.944  50.676  -0.436  1.00  0.530          C  
ATOM   7026  CD2 TYR A 447     -34.419  50.300   1.352  1.00  0.530          C  
ATOM   7027  CE1 TYR A 447     -36.250  51.906   0.106  1.00  0.530          C  
ATOM   7028  CE2 TYR A 447     -34.714  51.538   1.868  1.00  0.530          C  
ATOM   7029  CZ  TYR A 447     -35.630  52.336   1.239  1.00  0.530          C  
ATOM   7030  OH  TYR A 447     -35.932  53.577   1.734  1.00  0.530          O  
ATOM   7031  H   TYR A 447     -32.641  46.710  -1.289  1.00  0.620          H  
ATOM   7032  HA  TYR A 447     -34.001  49.127  -2.361  1.00  0.380          H  
ATOM   7033 1HB  TYR A 447     -35.582  48.090  -0.828  1.00  0.630          H  
ATOM   7034 2HB  TYR A 447     -34.356  47.884   0.397  1.00  0.630          H  
ATOM   7035  HD1 TYR A 447     -36.427  50.343  -1.356  1.00  0.630          H  
ATOM   7036  HD2 TYR A 447     -33.685  49.659   1.850  1.00  0.630          H  
ATOM   7037  HE1 TYR A 447     -36.983  52.550  -0.377  1.00  0.630          H  
ATOM   7038  HE2 TYR A 447     -34.221  51.886   2.773  1.00  0.630          H  
ATOM   7039  HH  TYR A 447     -36.578  54.000   1.163  1.00  0.630          H  
ATOM   7040  N   SER A 448     -32.326  50.652  -1.410  1.00  0.370          N  
ATOM   7041  CA  SER A 448     -31.279  51.520  -0.868  1.00  0.410          C  
ATOM   7042  C   SER A 448     -31.531  53.010  -0.929  1.00  0.460          C  
ATOM   7043  O   SER A 448     -31.795  53.594  -1.979  1.00  0.560          O  
ATOM   7044  CB  SER A 448     -29.949  51.245  -1.508  1.00  0.560          C  
ATOM   7045  OG  SER A 448     -29.001  52.179  -1.059  1.00  0.560          O  
ATOM   7046  H   SER A 448     -32.998  50.960  -2.122  1.00  0.440          H  
ATOM   7047  HA  SER A 448     -31.177  51.269   0.189  1.00  0.490          H  
ATOM   7048 1HB  SER A 448     -29.625  50.243  -1.242  1.00  0.670          H  
ATOM   7049 2HB  SER A 448     -30.027  51.291  -2.582  1.00  0.670          H  
ATOM   7050  HG  SER A 448     -28.149  51.843  -1.361  1.00  0.670          H  
ATOM   7051  N   ASP A 449     -31.378  53.637   0.225  1.00  0.500          N  
ATOM   7052  CA  ASP A 449     -31.568  55.052   0.446  1.00  0.600          C  
ATOM   7053  C   ASP A 449     -30.284  55.881   0.438  1.00  0.520          C  
ATOM   7054  O   ASP A 449     -30.285  57.038   0.864  1.00  0.900          O  
ATOM   7055  CB  ASP A 449     -32.374  55.202   1.735  1.00  0.800          C  
ATOM   7056  CG  ASP A 449     -31.705  54.454   2.929  1.00  0.800          C  
ATOM   7057  OD1 ASP A 449     -30.794  53.670   2.691  1.00  0.800          O  
ATOM   7058  OD2 ASP A 449     -32.124  54.599   4.058  1.00  0.800          O  
ATOM   7059  H   ASP A 449     -31.110  53.093   1.050  1.00  0.600          H  
ATOM   7060  HA  ASP A 449     -32.188  55.425  -0.360  1.00  0.720          H  
ATOM   7061 1HB  ASP A 449     -32.474  56.259   1.986  1.00  0.960          H  
ATOM   7062 2HB  ASP A 449     -33.381  54.802   1.584  1.00  0.960          H  
ATOM   7063  N   SER A 450     -29.194  55.302  -0.062  1.00  0.690          N  
ATOM   7064  CA  SER A 450     -27.908  55.994  -0.151  1.00  0.710          C  
ATOM   7065  C   SER A 450     -27.799  56.921  -1.389  1.00  0.620          C  
ATOM   7066  O   SER A 450     -28.495  56.694  -2.386  1.00  0.620          O  
ATOM   7067  CB  SER A 450     -26.786  54.968  -0.213  1.00  0.990          C  
ATOM   7068  OG  SER A 450     -26.717  54.217   0.969  1.00  0.990          O  
ATOM   7069  H   SER A 450     -29.252  54.325  -0.358  1.00  0.830          H  
ATOM   7070  HA  SER A 450     -27.800  56.550   0.770  1.00  0.850          H  
ATOM   7071 1HB  SER A 450     -26.953  54.302  -1.059  1.00  1.180          H  
ATOM   7072 2HB  SER A 450     -25.837  55.473  -0.385  1.00  1.180          H  
ATOM   7073  HG  SER A 450     -25.996  53.595   0.858  1.00  1.180          H  
ATOM   7074  N   PRO A 451     -26.976  57.993  -1.335  1.00  0.750          N  
ATOM   7075  CA  PRO A 451     -26.588  58.851  -2.452  1.00  0.890          C  
ATOM   7076  C   PRO A 451     -25.907  58.057  -3.581  1.00  0.870          C  
ATOM   7077  O   PRO A 451     -25.097  57.174  -3.322  1.00  1.260          O  
ATOM   7078  CB  PRO A 451     -25.605  59.829  -1.796  1.00  1.330          C  
ATOM   7079  CG  PRO A 451     -26.007  59.867  -0.347  1.00  1.330          C  
ATOM   7080  CD  PRO A 451     -26.469  58.468  -0.026  1.00  1.330          C  
ATOM   7081  HA  PRO A 451     -27.476  59.377  -2.827  1.00  1.070          H  
ATOM   7082 1HB  PRO A 451     -24.573  59.477  -1.942  1.00  1.600          H  
ATOM   7083 2HB  PRO A 451     -25.675  60.813  -2.280  1.00  1.600          H  
ATOM   7084 1HG  PRO A 451     -25.149  60.182   0.270  1.00  1.600          H  
ATOM   7085 2HG  PRO A 451     -26.797  60.616  -0.194  1.00  1.600          H  
ATOM   7086 1HD  PRO A 451     -25.641  57.843   0.337  1.00  1.600          H  
ATOM   7087 2HD  PRO A 451     -27.281  58.578   0.706  1.00  1.600          H  
ATOM   7088  N   CYS A 452     -26.179  58.459  -4.825  1.00  0.900          N  
ATOM   7089  CA  CYS A 452     -25.697  57.879  -6.092  1.00  1.120          C  
ATOM   7090  C   CYS A 452     -24.196  57.601  -6.193  1.00  1.430          C  
ATOM   7091  O   CYS A 452     -23.773  56.574  -6.728  1.00  2.220          O  
ATOM   7092  CB  CYS A 452     -26.082  58.800  -7.253  1.00  1.480          C  
ATOM   7093  SG  CYS A 452     -25.427  58.303  -8.883  1.00  1.480          S  
ATOM   7094  H   CYS A 452     -26.823  59.234  -4.897  1.00  1.080          H  
ATOM   7095  HA  CYS A 452     -26.216  56.933  -6.229  1.00  1.340          H  
ATOM   7096 1HB  CYS A 452     -27.168  58.847  -7.330  1.00  1.780          H  
ATOM   7097 2HB  CYS A 452     -25.727  59.810  -7.047  1.00  1.780          H  
ATOM   7098  N   GLU A 453     -23.404  58.592  -5.819  1.00  1.670          N  
ATOM   7099  CA  GLU A 453     -21.957  58.583  -5.976  1.00  2.400          C  
ATOM   7100  C   GLU A 453     -21.137  58.169  -4.744  1.00  3.050          C  
ATOM   7101  O   GLU A 453     -19.926  58.386  -4.726  1.00  3.740          O  
ATOM   7102  CB  GLU A 453     -21.498  59.969  -6.444  1.00  3.070          C  
ATOM   7103  CG  GLU A 453     -22.034  60.373  -7.822  1.00  3.070          C  
ATOM   7104  CD  GLU A 453     -21.560  61.737  -8.280  1.00  3.070          C  
ATOM   7105  OE1 GLU A 453     -20.892  62.402  -7.523  1.00  3.070          O  
ATOM   7106  OE2 GLU A 453     -21.867  62.109  -9.388  1.00  3.070          O  
ATOM   7107  H   GLU A 453     -23.829  59.407  -5.404  1.00  2.000          H  
ATOM   7108  HA  GLU A 453     -21.724  57.873  -6.770  1.00  2.880          H  
ATOM   7109 1HB  GLU A 453     -21.819  60.720  -5.723  1.00  3.680          H  
ATOM   7110 2HB  GLU A 453     -20.410  59.999  -6.488  1.00  3.680          H  
ATOM   7111 1HG  GLU A 453     -21.723  59.626  -8.550  1.00  3.680          H  
ATOM   7112 2HG  GLU A 453     -23.122  60.368  -7.789  1.00  3.680          H  
ATOM   7113  N   SER A 454     -21.736  57.545  -3.732  1.00  3.480          N  
ATOM   7114  CA  SER A 454     -20.962  57.188  -2.526  1.00  4.550          C  
ATOM   7115  C   SER A 454     -20.145  55.874  -2.589  1.00  5.150          C  
ATOM   7116  O   SER A 454     -19.921  55.225  -1.563  1.00  5.720          O  
ATOM   7117  CB  SER A 454     -21.856  57.181  -1.297  1.00  5.940          C  
ATOM   7118  OG  SER A 454     -22.307  58.476  -0.979  1.00  5.940          O  
ATOM   7119  H   SER A 454     -22.749  57.359  -3.758  1.00  4.180          H  
ATOM   7120  HA  SER A 454     -20.243  57.991  -2.368  1.00  5.460          H  
ATOM   7121 1HB  SER A 454     -22.715  56.547  -1.486  1.00  7.130          H  
ATOM   7122 2HB  SER A 454     -21.318  56.763  -0.451  1.00  7.130          H  
ATOM   7123  HG  SER A 454     -22.785  58.385  -0.153  1.00  7.130          H  
ATOM   7124  N   HIS A 455     -19.694  55.498  -3.788  1.00  5.370          N  
ATOM   7125  CA  HIS A 455     -18.863  54.315  -4.018  1.00  6.210          C  
ATOM   7126  C   HIS A 455     -18.100  54.431  -5.335  1.00  6.540          C  
ATOM   7127  O   HIS A 455     -18.598  55.030  -6.297  1.00  6.620          O  
ATOM   7128  CB  HIS A 455     -19.708  53.064  -4.003  1.00  8.360          C  
ATOM   7129  CG  HIS A 455     -18.992  51.780  -3.990  1.00  8.360          C  
ATOM   7130  ND1 HIS A 455     -18.511  51.170  -5.128  1.00  8.360          N  
ATOM   7131  CD2 HIS A 455     -18.681  50.967  -2.965  1.00  8.360          C  
ATOM   7132  CE1 HIS A 455     -17.924  50.042  -4.796  1.00  8.360          C  
ATOM   7133  NE2 HIS A 455     -18.014  49.897  -3.489  1.00  8.360          N  
ATOM   7134  H   HIS A 455     -19.917  56.106  -4.566  1.00  6.440          H  
ATOM   7135  HA  HIS A 455     -18.129  54.227  -3.219  1.00  7.450          H  
ATOM   7136 1HB  HIS A 455     -20.313  53.094  -3.115  1.00 10.030          H  
ATOM   7137 2HB  HIS A 455     -20.338  53.072  -4.857  1.00 10.030          H  
ATOM   7138  HD1 HIS A 455     -18.414  51.585  -6.063  1.00 10.030          H  
ATOM   7139  HD2 HIS A 455     -18.861  51.030  -1.892  1.00 10.030          H  
ATOM   7140  HE1 HIS A 455     -17.477  49.406  -5.549  1.00 10.030          H  
ATOM   7141  N   GLY A 456     -16.894  53.850  -5.361  1.00  7.020          N  
ATOM   7142  CA  GLY A 456     -16.025  53.794  -6.536  1.00  7.570          C  
ATOM   7143  C   GLY A 456     -16.316  52.590  -7.438  1.00  7.920          C  
ATOM   7144  O   GLY A 456     -17.444  52.087  -7.503  1.00  8.230          O  
ATOM   7145  H   GLY A 456     -16.554  53.411  -4.515  1.00  8.420          H  
ATOM   7146 1HA  GLY A 456     -16.114  54.714  -7.101  1.00  9.080          H  
ATOM   7147 2HA  GLY A 456     -14.990  53.742  -6.202  1.00  9.080          H  
ATOM   7148  N   LYS A 457     -15.281  52.121  -8.139  1.00  8.160          N  
ATOM   7149  CA  LYS A 457     -15.416  51.029  -9.103  1.00  8.760          C  
ATOM   7150  C   LYS A 457     -16.190  49.874  -8.487  1.00  9.230          C  
ATOM   7151  O   LYS A 457     -15.894  49.453  -7.369  1.00  9.710          O  
ATOM   7152  CB  LYS A 457     -14.045  50.519  -9.555  1.00 12.020          C  
ATOM   7153  CG  LYS A 457     -14.121  49.491 -10.688  1.00 12.020          C  
ATOM   7154  CD  LYS A 457     -12.762  48.954 -11.105  1.00 12.020          C  
ATOM   7155  CE  LYS A 457     -12.922  48.063 -12.327  1.00 12.020          C  
ATOM   7156  NZ  LYS A 457     -11.682  47.285 -12.653  1.00 12.020          N  
ATOM   7157  H   LYS A 457     -14.377  52.556  -8.019  1.00  9.790          H  
ATOM   7158  HA  LYS A 457     -15.969  51.386  -9.970  1.00 10.510          H  
ATOM   7159 1HB  LYS A 457     -13.434  51.355  -9.890  1.00 14.430          H  
ATOM   7160 2HB  LYS A 457     -13.536  50.051  -8.712  1.00 14.430          H  
ATOM   7161 1HG  LYS A 457     -14.718  48.635 -10.368  1.00 14.430          H  
ATOM   7162 2HG  LYS A 457     -14.606  49.940 -11.553  1.00 14.430          H  
ATOM   7163 1HD  LYS A 457     -12.083  49.775 -11.335  1.00 14.430          H  
ATOM   7164 2HD  LYS A 457     -12.340  48.361 -10.292  1.00 14.430          H  
ATOM   7165 1HE  LYS A 457     -13.751  47.381 -12.163  1.00 14.430          H  
ATOM   7166 2HE  LYS A 457     -13.161  48.698 -13.177  1.00 14.430          H  
ATOM   7167 1HZ  LYS A 457     -11.858  46.724 -13.477  1.00 14.430          H  
ATOM   7168 2HZ  LYS A 457     -10.905  47.901 -12.821  1.00 14.430          H  
ATOM   7169 3HZ  LYS A 457     -11.455  46.637 -11.863  1.00 14.430          H  
ATOM   7170  N   GLN A 458     -17.166  49.346  -9.225  1.00  9.330          N  
ATOM   7171  CA  GLN A 458     -17.995  48.274  -8.710  1.00  9.840          C  
ATOM   7172  C   GLN A 458     -17.083  47.085  -8.426  1.00  9.750          C  
ATOM   7173  O   GLN A 458     -16.123  46.845  -9.153  1.00  9.840          O  
ATOM   7174  CB  GLN A 458     -19.031  47.799  -9.745  1.00 13.570          C  
ATOM   7175  CG  GLN A 458     -20.047  48.822 -10.323  1.00 13.570          C  
ATOM   7176  CD  GLN A 458     -21.108  48.132 -11.221  1.00 13.570          C  
ATOM   7177  OE1 GLN A 458     -21.525  47.016 -10.925  1.00 13.570          O  
ATOM   7178  NE2 GLN A 458     -21.504  48.785 -12.322  1.00 13.570          N  
ATOM   7179  H   GLN A 458     -17.333  49.705 -10.149  1.00 11.200          H  
ATOM   7180  HA  GLN A 458     -18.470  48.595  -7.788  1.00 11.810          H  
ATOM   7181 1HB  GLN A 458     -18.537  47.346 -10.530  1.00 16.290          H  
ATOM   7182 2HB  GLN A 458     -19.624  47.036  -9.283  1.00 16.290          H  
ATOM   7183 1HG  GLN A 458     -20.534  49.406  -9.572  1.00 16.290          H  
ATOM   7184 2HG  GLN A 458     -19.480  49.478 -10.965  1.00 16.290          H  
ATOM   7185 1HE2 GLN A 458     -22.180  48.361 -12.987  1.00 16.290          H  
ATOM   7186 2HE2 GLN A 458     -21.128  49.682 -12.536  1.00 16.290          H  
ATOM   7187  N   VAL A 459     -17.390  46.314  -7.401  1.00  9.770          N  
ATOM   7188  CA  VAL A 459     -16.636  45.118  -7.111  1.00  9.660          C  
ATOM   7189  C   VAL A 459     -16.930  44.117  -8.206  1.00  9.510          C  
ATOM   7190  O   VAL A 459     -16.044  43.481  -8.777  1.00  9.990          O  
ATOM   7191  CB  VAL A 459     -17.056  44.549  -5.743  1.00 13.570          C  
ATOM   7192  CG1 VAL A 459     -16.397  43.198  -5.488  1.00 13.570          C  
ATOM   7193  CG2 VAL A 459     -16.688  45.545  -4.656  1.00 13.570          C  
ATOM   7194  H   VAL A 459     -18.202  46.524  -6.846  1.00 11.720          H  
ATOM   7195  HA  VAL A 459     -15.571  45.354  -7.107  1.00 11.590          H  
ATOM   7196  HB  VAL A 459     -18.126  44.396  -5.742  1.00 16.280          H  
ATOM   7197 1HG1 VAL A 459     -16.719  42.816  -4.520  1.00 16.280          H  
ATOM   7198 2HG1 VAL A 459     -16.681  42.485  -6.261  1.00 16.280          H  
ATOM   7199 3HG1 VAL A 459     -15.313  43.316  -5.488  1.00 16.280          H  
ATOM   7200 1HG2 VAL A 459     -16.999  45.160  -3.684  1.00 16.280          H  
ATOM   7201 2HG2 VAL A 459     -15.610  45.700  -4.658  1.00 16.280          H  
ATOM   7202 3HG2 VAL A 459     -17.185  46.498  -4.841  1.00 16.280          H  
ATOM   7203  N   VAL A 460     -18.208  44.002  -8.515  1.00  9.020          N  
ATOM   7204  CA  VAL A 460     -18.645  43.030  -9.510  1.00  9.020          C  
ATOM   7205  C   VAL A 460     -18.127  43.323 -10.937  1.00  8.840          C  
ATOM   7206  O   VAL A 460     -17.788  42.401 -11.688  1.00  8.610          O  
ATOM   7207  CB  VAL A 460     -20.180  42.923  -9.467  1.00 12.630          C  
ATOM   7208  CG1 VAL A 460     -20.596  42.440  -8.067  1.00 12.630          C  
ATOM   7209  CG2 VAL A 460     -20.823  44.277  -9.759  1.00 12.630          C  
ATOM   7210  H   VAL A 460     -18.864  44.609  -8.008  1.00 10.820          H  
ATOM   7211  HA  VAL A 460     -18.251  42.058  -9.209  1.00 10.820          H  
ATOM   7212  HB  VAL A 460     -20.512  42.190 -10.201  1.00 15.150          H  
ATOM   7213 1HG1 VAL A 460     -21.663  42.334  -7.998  1.00 15.150          H  
ATOM   7214 2HG1 VAL A 460     -20.133  41.474  -7.868  1.00 15.150          H  
ATOM   7215 3HG1 VAL A 460     -20.265  43.156  -7.324  1.00 15.150          H  
ATOM   7216 1HG2 VAL A 460     -21.881  44.192  -9.724  1.00 15.150          H  
ATOM   7217 2HG2 VAL A 460     -20.513  44.994  -9.026  1.00 15.150          H  
ATOM   7218 3HG2 VAL A 460     -20.550  44.628 -10.737  1.00 15.150          H  
ATOM   7219  N   SER A 461     -17.966  44.602 -11.279  1.00  9.160          N  
ATOM   7220  CA  SER A 461     -17.526  44.996 -12.618  1.00  9.200          C  
ATOM   7221  C   SER A 461     -16.037  44.809 -12.787  1.00  8.870          C  
ATOM   7222  O   SER A 461     -15.501  44.992 -13.877  1.00  8.780          O  
ATOM   7223  CB  SER A 461     -17.839  46.434 -12.982  1.00 12.860          C  
ATOM   7224  OG  SER A 461     -17.008  47.326 -12.304  1.00 12.860          O  
ATOM   7225  H   SER A 461     -18.212  45.325 -10.619  1.00 10.990          H  
ATOM   7226  HA  SER A 461     -18.017  44.351 -13.342  1.00 11.040          H  
ATOM   7227 1HB  SER A 461     -17.715  46.567 -14.052  1.00 15.440          H  
ATOM   7228 2HB  SER A 461     -18.881  46.645 -12.752  1.00 15.440          H  
ATOM   7229  HG  SER A 461     -17.258  48.196 -12.613  1.00 15.440          H  
ATOM   7230  N   ASP A 462     -15.325  44.377 -11.750  1.00  8.940          N  
ATOM   7231  CA  ASP A 462     -13.893  44.214 -11.901  1.00  8.900          C  
ATOM   7232  C   ASP A 462     -13.587  43.214 -13.026  1.00  8.210          C  
ATOM   7233  O   ASP A 462     -12.488  43.228 -13.581  1.00  8.260          O  
ATOM   7234  CB  ASP A 462     -13.243  43.812 -10.570  1.00 12.480          C  
ATOM   7235  CG  ASP A 462     -11.683  44.005 -10.522  1.00 12.480          C  
ATOM   7236  OD1 ASP A 462     -11.208  45.120 -10.798  1.00 12.480          O  
ATOM   7237  OD2 ASP A 462     -10.996  43.065 -10.181  1.00 12.480          O  
ATOM   7238  H   ASP A 462     -15.755  44.178 -10.842  1.00 10.730          H  
ATOM   7239  HA  ASP A 462     -13.474  45.163 -12.190  1.00 10.680          H  
ATOM   7240 1HB  ASP A 462     -13.699  44.401  -9.764  1.00 14.970          H  
ATOM   7241 2HB  ASP A 462     -13.476  42.767 -10.364  1.00 14.970          H  
ATOM   7242  N   ILE A 463     -14.540  42.326 -13.364  1.00  7.820          N  
ATOM   7243  CA  ILE A 463     -14.276  41.380 -14.435  1.00  7.400          C  
ATOM   7244  C   ILE A 463     -15.190  41.527 -15.670  1.00  6.890          C  
ATOM   7245  O   ILE A 463     -15.171  40.641 -16.526  1.00  7.030          O  
ATOM   7246  CB  ILE A 463     -14.349  39.934 -13.901  1.00 10.530          C  
ATOM   7247  CG1 ILE A 463     -15.782  39.632 -13.356  1.00 10.530          C  
ATOM   7248  CG2 ILE A 463     -13.281  39.763 -12.805  1.00 10.530          C  
ATOM   7249  CD1 ILE A 463     -16.047  38.164 -13.046  1.00 10.530          C  
ATOM   7250  H   ILE A 463     -15.450  42.348 -12.884  1.00  9.380          H  
ATOM   7251  HA  ILE A 463     -13.256  41.539 -14.780  1.00  8.880          H  
ATOM   7252  HB  ILE A 463     -14.149  39.237 -14.713  1.00 12.630          H  
ATOM   7253 1HG1 ILE A 463     -15.942  40.211 -12.444  1.00 12.630          H  
ATOM   7254 2HG1 ILE A 463     -16.514  39.948 -14.097  1.00 12.630          H  
ATOM   7255 1HG2 ILE A 463     -13.287  38.751 -12.423  1.00 12.630          H  
ATOM   7256 2HG2 ILE A 463     -12.300  39.978 -13.229  1.00 12.630          H  
ATOM   7257 3HG2 ILE A 463     -13.477  40.456 -11.987  1.00 12.630          H  
ATOM   7258 1HD1 ILE A 463     -17.070  38.056 -12.683  1.00 12.630          H  
ATOM   7259 2HD1 ILE A 463     -15.921  37.575 -13.956  1.00 12.630          H  
ATOM   7260 3HD1 ILE A 463     -15.364  37.806 -12.286  1.00 12.630          H  
ATOM   7261  N   ASP A 464     -16.017  42.592 -15.751  1.00  6.540          N  
ATOM   7262  CA  ASP A 464     -16.926  42.773 -16.906  1.00  6.220          C  
ATOM   7263  C   ASP A 464     -17.656  44.131 -16.888  1.00  5.450          C  
ATOM   7264  O   ASP A 464     -17.592  44.874 -15.917  1.00  5.840          O  
ATOM   7265  CB  ASP A 464     -17.984  41.642 -16.958  1.00  8.840          C  
ATOM   7266  CG  ASP A 464     -18.550  41.369 -18.382  1.00  8.840          C  
ATOM   7267  OD1 ASP A 464     -18.255  42.149 -19.276  1.00  8.840          O  
ATOM   7268  OD2 ASP A 464     -19.262  40.407 -18.553  1.00  8.840          O  
ATOM   7269  H   ASP A 464     -15.951  43.328 -15.043  1.00  7.850          H  
ATOM   7270  HA  ASP A 464     -16.328  42.728 -17.817  1.00  7.460          H  
ATOM   7271 1HB  ASP A 464     -17.583  40.716 -16.563  1.00 10.600          H  
ATOM   7272 2HB  ASP A 464     -18.823  41.925 -16.316  1.00 10.600          H  
ATOM   7273  N   TYR A 465     -18.441  44.410 -17.918  1.00  4.580          N  
ATOM   7274  CA  TYR A 465     -19.321  45.581 -17.894  1.00  3.850          C  
ATOM   7275  C   TYR A 465     -20.628  45.229 -17.205  1.00  3.180          C  
ATOM   7276  O   TYR A 465     -21.288  44.262 -17.585  1.00  3.300          O  
ATOM   7277  CB  TYR A 465     -19.612  46.118 -19.290  1.00  5.680          C  
ATOM   7278  CG  TYR A 465     -20.676  47.192 -19.251  1.00  5.680          C  
ATOM   7279  CD1 TYR A 465     -20.416  48.430 -18.693  1.00  5.680          C  
ATOM   7280  CD2 TYR A 465     -21.929  46.917 -19.765  1.00  5.680          C  
ATOM   7281  CE1 TYR A 465     -21.415  49.379 -18.640  1.00  5.680          C  
ATOM   7282  CE2 TYR A 465     -22.916  47.862 -19.718  1.00  5.680          C  
ATOM   7283  CZ  TYR A 465     -22.670  49.087 -19.155  1.00  5.680          C  
ATOM   7284  OH  TYR A 465     -23.669  50.031 -19.104  1.00  5.680          O  
ATOM   7285  H   TYR A 465     -18.431  43.764 -18.711  1.00  5.500          H  
ATOM   7286  HA  TYR A 465     -18.839  46.366 -17.312  1.00  4.620          H  
ATOM   7287 1HB  TYR A 465     -18.706  46.538 -19.725  1.00  6.820          H  
ATOM   7288 2HB  TYR A 465     -19.953  45.308 -19.935  1.00  6.820          H  
ATOM   7289  HD1 TYR A 465     -19.430  48.653 -18.286  1.00  6.820          H  
ATOM   7290  HD2 TYR A 465     -22.134  45.941 -20.205  1.00  6.820          H  
ATOM   7291  HE1 TYR A 465     -21.218  50.354 -18.194  1.00  6.820          H  
ATOM   7292  HE2 TYR A 465     -23.899  47.635 -20.123  1.00  6.820          H  
ATOM   7293  HH  TYR A 465     -23.340  50.821 -18.669  1.00  6.820          H  
ATOM   7294  N   VAL A 466     -21.029  46.016 -16.201  1.00  2.940          N  
ATOM   7295  CA  VAL A 466     -22.250  45.684 -15.476  1.00  2.650          C  
ATOM   7296  C   VAL A 466     -23.380  46.748 -15.481  1.00  1.840          C  
ATOM   7297  O   VAL A 466     -23.335  47.698 -14.685  1.00  2.040          O  
ATOM   7298  CB  VAL A 466     -21.866  45.382 -14.016  1.00  3.830          C  
ATOM   7299  CG1 VAL A 466     -23.093  45.018 -13.189  1.00  3.830          C  
ATOM   7300  CG2 VAL A 466     -20.850  44.235 -13.991  1.00  3.830          C  
ATOM   7301  H   VAL A 466     -20.466  46.812 -15.931  1.00  3.530          H  
ATOM   7302  HA  VAL A 466     -22.605  44.748 -15.878  1.00  3.180          H  
ATOM   7303  HB  VAL A 466     -21.422  46.263 -13.575  1.00  4.590          H  
ATOM   7304 1HG1 VAL A 466     -22.763  44.828 -12.181  1.00  4.590          H  
ATOM   7305 2HG1 VAL A 466     -23.820  45.826 -13.172  1.00  4.590          H  
ATOM   7306 3HG1 VAL A 466     -23.560  44.125 -13.602  1.00  4.590          H  
ATOM   7307 1HG2 VAL A 466     -20.565  44.024 -12.970  1.00  4.590          H  
ATOM   7308 2HG2 VAL A 466     -21.297  43.347 -14.432  1.00  4.590          H  
ATOM   7309 3HG2 VAL A 466     -19.970  44.508 -14.557  1.00  4.590          H  
ATOM   7310  N   PRO A 467     -24.417  46.591 -16.351  1.00  1.670          N  
ATOM   7311  CA  PRO A 467     -25.622  47.417 -16.481  1.00  1.520          C  
ATOM   7312  C   PRO A 467     -26.633  47.006 -15.397  1.00  1.110          C  
ATOM   7313  O   PRO A 467     -26.590  45.849 -14.964  1.00  1.790          O  
ATOM   7314  CB  PRO A 467     -26.121  47.067 -17.880  1.00  2.280          C  
ATOM   7315  CG  PRO A 467     -25.724  45.619 -18.060  1.00  2.280          C  
ATOM   7316  CD  PRO A 467     -24.411  45.449 -17.298  1.00  2.280          C  
ATOM   7317  HA  PRO A 467     -25.355  48.481 -16.399  1.00  1.820          H  
ATOM   7318 1HB  PRO A 467     -27.211  47.214 -17.929  1.00  2.740          H  
ATOM   7319 2HB  PRO A 467     -25.678  47.745 -18.617  1.00  2.740          H  
ATOM   7320 1HG  PRO A 467     -26.515  44.958 -17.673  1.00  2.740          H  
ATOM   7321 2HG  PRO A 467     -25.617  45.389 -19.131  1.00  2.740          H  
ATOM   7322 1HD  PRO A 467     -24.498  44.495 -16.760  1.00  2.740          H  
ATOM   7323 2HD  PRO A 467     -23.548  45.477 -17.965  1.00  2.740          H  
ATOM   7324  N   LEU A 468     -27.582  47.878 -15.039  1.00  0.760          N  
ATOM   7325  CA  LEU A 468     -28.631  47.518 -14.073  1.00  1.010          C  
ATOM   7326  C   LEU A 468     -30.063  47.540 -14.625  1.00  1.020          C  
ATOM   7327  O   LEU A 468     -30.490  48.495 -15.269  1.00  1.300          O  
ATOM   7328  CB  LEU A 468     -28.518  48.487 -12.890  1.00  1.310          C  
ATOM   7329  CG  LEU A 468     -29.495  48.408 -11.708  1.00  1.310          C  
ATOM   7330  CD1 LEU A 468     -29.293  47.125 -10.932  1.00  1.310          C  
ATOM   7331  CD2 LEU A 468     -29.247  49.643 -10.820  1.00  1.310          C  
ATOM   7332  H   LEU A 468     -27.559  48.807 -15.437  1.00  0.910          H  
ATOM   7333  HA  LEU A 468     -28.427  46.508 -13.724  1.00  1.210          H  
ATOM   7334 1HB  LEU A 468     -27.505  48.445 -12.500  1.00  1.580          H  
ATOM   7335 2HB  LEU A 468     -28.678  49.423 -13.286  1.00  1.580          H  
ATOM   7336  HG  LEU A 468     -30.527  48.425 -12.069  1.00  1.580          H  
ATOM   7337 1HD1 LEU A 468     -29.988  47.100 -10.097  1.00  1.580          H  
ATOM   7338 2HD1 LEU A 468     -29.481  46.267 -11.568  1.00  1.580          H  
ATOM   7339 3HD1 LEU A 468     -28.277  47.076 -10.555  1.00  1.580          H  
ATOM   7340 1HD2 LEU A 468     -29.919  49.632  -9.988  1.00  1.580          H  
ATOM   7341 2HD2 LEU A 468     -28.226  49.642 -10.454  1.00  1.580          H  
ATOM   7342 3HD2 LEU A 468     -29.415  50.543 -11.399  1.00  1.580          H  
ATOM   7343  N   LYS A 469     -30.822  46.497 -14.321  1.00  1.210          N  
ATOM   7344  CA  LYS A 469     -32.223  46.431 -14.701  1.00  1.400          C  
ATOM   7345  C   LYS A 469     -32.988  46.867 -13.465  1.00  1.210          C  
ATOM   7346  O   LYS A 469     -32.731  46.363 -12.378  1.00  1.810          O  
ATOM   7347  CB  LYS A 469     -32.612  45.021 -15.147  1.00  1.880          C  
ATOM   7348  CG  LYS A 469     -31.782  44.469 -16.323  1.00  1.880          C  
ATOM   7349  CD  LYS A 469     -31.977  45.286 -17.608  1.00  1.880          C  
ATOM   7350  CE  LYS A 469     -31.250  44.653 -18.789  1.00  1.880          C  
ATOM   7351  NZ  LYS A 469     -31.393  45.467 -20.034  1.00  1.880          N  
ATOM   7352  H   LYS A 469     -30.411  45.737 -13.799  1.00  1.450          H  
ATOM   7353  HA  LYS A 469     -32.432  47.147 -15.494  1.00  1.680          H  
ATOM   7354 1HB  LYS A 469     -32.504  44.333 -14.309  1.00  2.260          H  
ATOM   7355 2HB  LYS A 469     -33.660  45.011 -15.444  1.00  2.260          H  
ATOM   7356 1HG  LYS A 469     -30.725  44.486 -16.056  1.00  2.260          H  
ATOM   7357 2HG  LYS A 469     -32.072  43.435 -16.512  1.00  2.260          H  
ATOM   7358 1HD  LYS A 469     -33.040  45.364 -17.840  1.00  2.260          H  
ATOM   7359 2HD  LYS A 469     -31.575  46.289 -17.469  1.00  2.260          H  
ATOM   7360 1HE  LYS A 469     -30.191  44.563 -18.547  1.00  2.260          H  
ATOM   7361 2HE  LYS A 469     -31.657  43.658 -18.969  1.00  2.260          H  
ATOM   7362 1HZ  LYS A 469     -30.897  45.017 -20.792  1.00  2.260          H  
ATOM   7363 2HZ  LYS A 469     -32.372  45.548 -20.276  1.00  2.260          H  
ATOM   7364 3HZ  LYS A 469     -31.008  46.389 -19.880  1.00  2.260          H  
ATOM   7365  N   SER A 470     -33.936  47.772 -13.634  1.00  1.030          N  
ATOM   7366  CA  SER A 470     -34.695  48.352 -12.533  1.00  1.460          C  
ATOM   7367  C   SER A 470     -35.873  47.569 -11.932  1.00  1.040          C  
ATOM   7368  O   SER A 470     -36.337  47.927 -10.856  1.00  1.300          O  
ATOM   7369  CB  SER A 470     -35.199  49.711 -12.970  1.00  1.870          C  
ATOM   7370  OG  SER A 470     -36.127  49.590 -14.013  1.00  1.870          O  
ATOM   7371  H   SER A 470     -34.114  48.127 -14.565  1.00  1.240          H  
ATOM   7372  HA  SER A 470     -33.982  48.522 -11.725  1.00  1.750          H  
ATOM   7373 1HB  SER A 470     -35.664  50.213 -12.121  1.00  2.250          H  
ATOM   7374 2HB  SER A 470     -34.358  50.327 -13.292  1.00  2.250          H  
ATOM   7375  HG  SER A 470     -36.424  50.491 -14.204  1.00  2.250          H  
ATOM   7376  N   ALA A 471     -36.314  46.470 -12.529  1.00  0.770          N  
ATOM   7377  CA  ALA A 471     -37.514  45.787 -12.025  1.00  0.750          C  
ATOM   7378  C   ALA A 471     -37.453  45.386 -10.545  1.00  0.660          C  
ATOM   7379  O   ALA A 471     -38.477  45.418  -9.859  1.00  0.910          O  
ATOM   7380  CB  ALA A 471     -37.762  44.536 -12.846  1.00  1.060          C  
ATOM   7381  H   ALA A 471     -35.876  46.160 -13.383  1.00  0.920          H  
ATOM   7382  HA  ALA A 471     -38.355  46.470 -12.149  1.00  0.900          H  
ATOM   7383 1HB  ALA A 471     -38.679  44.056 -12.504  1.00  1.270          H  
ATOM   7384 2HB  ALA A 471     -37.862  44.805 -13.897  1.00  1.270          H  
ATOM   7385 3HB  ALA A 471     -36.926  43.850 -12.724  1.00  1.270          H  
ATOM   7386  N   THR A 472     -36.282  44.996 -10.048  1.00  0.490          N  
ATOM   7387  CA  THR A 472     -36.154  44.576  -8.657  1.00  0.400          C  
ATOM   7388  C   THR A 472     -35.272  45.512  -7.836  1.00  0.380          C  
ATOM   7389  O   THR A 472     -34.961  45.217  -6.677  1.00  0.580          O  
ATOM   7390  CB  THR A 472     -35.587  43.142  -8.564  1.00  0.600          C  
ATOM   7391  OG1 THR A 472     -34.293  43.088  -9.189  1.00  0.600          O  
ATOM   7392  CG2 THR A 472     -36.514  42.173  -9.255  1.00  0.600          C  
ATOM   7393  H   THR A 472     -35.460  44.969 -10.637  1.00  0.590          H  
ATOM   7394  HA  THR A 472     -37.146  44.577  -8.204  1.00  0.480          H  
ATOM   7395  HB  THR A 472     -35.491  42.862  -7.520  1.00  0.720          H  
ATOM   7396  HG1 THR A 472     -33.882  42.228  -9.015  1.00  0.720          H  
ATOM   7397 1HG2 THR A 472     -36.109  41.166  -9.176  1.00  0.720          H  
ATOM   7398 2HG2 THR A 472     -37.493  42.210  -8.775  1.00  0.720          H  
ATOM   7399 3HG2 THR A 472     -36.614  42.442 -10.302  1.00  0.720          H  
ATOM   7400  N   CYS A 473     -34.839  46.626  -8.420  1.00  0.410          N  
ATOM   7401  CA  CYS A 473     -33.906  47.502  -7.714  1.00  0.450          C  
ATOM   7402  C   CYS A 473     -34.554  48.833  -7.377  1.00  0.430          C  
ATOM   7403  O   CYS A 473     -34.672  49.706  -8.244  1.00  0.520          O  
ATOM   7404  CB  CYS A 473     -32.662  47.725  -8.569  1.00  0.610          C  
ATOM   7405  SG  CYS A 473     -31.373  48.660  -7.756  1.00  0.610          S  
ATOM   7406  H   CYS A 473     -35.207  46.889  -9.339  1.00  0.490          H  
ATOM   7407  HA  CYS A 473     -33.610  47.029  -6.782  1.00  0.540          H  
ATOM   7408 1HB  CYS A 473     -32.259  46.780  -8.889  1.00  0.740          H  
ATOM   7409 2HB  CYS A 473     -32.943  48.259  -9.474  1.00  0.740          H  
ATOM   7410  HG  CYS A 473     -32.104  49.773  -7.621  1.00  0.740          H  
ATOM   7411  N   ILE A 474     -34.940  49.020  -6.118  1.00  0.390          N  
ATOM   7412  CA  ILE A 474     -35.652  50.230  -5.765  1.00  0.390          C  
ATOM   7413  C   ILE A 474     -34.721  51.159  -4.991  1.00  0.350          C  
ATOM   7414  O   ILE A 474     -34.489  51.002  -3.783  1.00  0.460          O  
ATOM   7415  CB  ILE A 474     -36.919  49.854  -4.967  1.00  0.550          C  
ATOM   7416  CG1 ILE A 474     -37.775  48.880  -5.833  1.00  0.550          C  
ATOM   7417  CG2 ILE A 474     -37.740  51.112  -4.637  1.00  0.550          C  
ATOM   7418  CD1 ILE A 474     -38.907  48.233  -5.105  1.00  0.550          C  
ATOM   7419  H   ILE A 474     -34.774  48.299  -5.409  1.00  0.470          H  
ATOM   7420  HA  ILE A 474     -35.960  50.741  -6.676  1.00  0.470          H  
ATOM   7421  HB  ILE A 474     -36.631  49.338  -4.046  1.00  0.660          H  
ATOM   7422 1HG1 ILE A 474     -38.172  49.426  -6.687  1.00  0.660          H  
ATOM   7423 2HG1 ILE A 474     -37.137  48.079  -6.207  1.00  0.660          H  
ATOM   7424 1HG2 ILE A 474     -38.626  50.859  -4.075  1.00  0.660          H  
ATOM   7425 2HG2 ILE A 474     -37.153  51.750  -4.067  1.00  0.660          H  
ATOM   7426 3HG2 ILE A 474     -38.029  51.617  -5.559  1.00  0.660          H  
ATOM   7427 1HD1 ILE A 474     -39.433  47.563  -5.787  1.00  0.660          H  
ATOM   7428 2HD1 ILE A 474     -38.496  47.660  -4.271  1.00  0.660          H  
ATOM   7429 3HD1 ILE A 474     -39.609  48.972  -4.730  1.00  0.660          H  
ATOM   7430  N   THR A 475     -34.207  52.131  -5.725  1.00  0.450          N  
ATOM   7431  CA  THR A 475     -33.234  53.096  -5.254  1.00  0.550          C  
ATOM   7432  C   THR A 475     -33.631  54.463  -5.771  1.00  0.670          C  
ATOM   7433  O   THR A 475     -34.379  54.571  -6.748  1.00  0.700          O  
ATOM   7434  CB  THR A 475     -31.828  52.751  -5.750  1.00  0.730          C  
ATOM   7435  OG1 THR A 475     -31.801  52.886  -7.164  1.00  0.730          O  
ATOM   7436  CG2 THR A 475     -31.488  51.343  -5.385  1.00  0.730          C  
ATOM   7437  H   THR A 475     -34.509  52.208  -6.688  1.00  0.540          H  
ATOM   7438  HA  THR A 475     -33.233  53.117  -4.166  1.00  0.660          H  
ATOM   7439  HB  THR A 475     -31.104  53.432  -5.303  1.00  0.880          H  
ATOM   7440  HG1 THR A 475     -30.902  52.748  -7.484  1.00  0.880          H  
ATOM   7441 1HG2 THR A 475     -30.491  51.114  -5.746  1.00  0.880          H  
ATOM   7442 2HG2 THR A 475     -31.523  51.240  -4.308  1.00  0.880          H  
ATOM   7443 3HG2 THR A 475     -32.188  50.664  -5.827  1.00  0.880          H  
ATOM   7444  N   ARG A 476     -33.066  55.516  -5.194  1.00  0.830          N  
ATOM   7445  CA  ARG A 476     -33.376  56.873  -5.639  1.00  1.000          C  
ATOM   7446  C   ARG A 476     -32.938  57.159  -7.072  1.00  1.010          C  
ATOM   7447  O   ARG A 476     -33.427  58.087  -7.709  1.00  1.240          O  
ATOM   7448  CB  ARG A 476     -32.726  57.921  -4.732  1.00  1.330          C  
ATOM   7449  CG  ARG A 476     -31.192  58.007  -4.814  1.00  1.330          C  
ATOM   7450  CD  ARG A 476     -30.630  59.090  -3.961  1.00  1.330          C  
ATOM   7451  NE  ARG A 476     -30.660  58.827  -2.519  1.00  1.330          N  
ATOM   7452  CZ  ARG A 476     -30.388  59.775  -1.584  1.00  1.330          C  
ATOM   7453  NH1 ARG A 476     -30.106  61.008  -1.965  1.00  1.330          N  
ATOM   7454  NH2 ARG A 476     -30.389  59.493  -0.295  1.00  1.330          N  
ATOM   7455  H   ARG A 476     -32.441  55.366  -4.410  1.00  1.000          H  
ATOM   7456  HA  ARG A 476     -34.458  57.003  -5.588  1.00  1.200          H  
ATOM   7457 1HB  ARG A 476     -33.130  58.903  -4.970  1.00  1.600          H  
ATOM   7458 2HB  ARG A 476     -32.974  57.712  -3.697  1.00  1.600          H  
ATOM   7459 1HG  ARG A 476     -30.750  57.062  -4.489  1.00  1.600          H  
ATOM   7460 2HG  ARG A 476     -30.878  58.223  -5.832  1.00  1.600          H  
ATOM   7461 1HD  ARG A 476     -29.591  59.241  -4.251  1.00  1.600          H  
ATOM   7462 2HD  ARG A 476     -31.195  60.000  -4.155  1.00  1.600          H  
ATOM   7463  HE  ARG A 476     -30.864  57.881  -2.204  1.00  1.600          H  
ATOM   7464 1HH1 ARG A 476     -30.102  61.259  -2.937  1.00  1.600          H  
ATOM   7465 2HH1 ARG A 476     -29.893  61.720  -1.268  1.00  1.600          H  
ATOM   7466 1HH2 ARG A 476     -30.573  58.548   0.042  1.00  1.600          H  
ATOM   7467 2HH2 ARG A 476     -30.190  60.218   0.375  1.00  1.600          H  
ATOM   7468  N   CYS A 477     -31.980  56.389  -7.575  1.00  0.890          N  
ATOM   7469  CA  CYS A 477     -31.441  56.634  -8.901  1.00  1.030          C  
ATOM   7470  C   CYS A 477     -32.204  55.930  -9.998  1.00  1.000          C  
ATOM   7471  O   CYS A 477     -31.897  56.111 -11.173  1.00  1.150          O  
ATOM   7472  CB  CYS A 477     -29.993  56.184  -9.018  1.00  1.390          C  
ATOM   7473  SG  CYS A 477     -29.735  54.388  -8.981  1.00  1.390          S  
ATOM   7474  H   CYS A 477     -31.630  55.622  -7.018  1.00  1.070          H  
ATOM   7475  HA  CYS A 477     -31.479  57.707  -9.088  1.00  1.240          H  
ATOM   7476 1HB  CYS A 477     -29.601  56.554  -9.956  1.00  1.660          H  
ATOM   7477 2HB  CYS A 477     -29.406  56.628  -8.216  1.00  1.660          H  
ATOM   7478  HG  CYS A 477     -30.647  54.070  -9.931  1.00  1.660          H  
ATOM   7479  N   ASN A 478     -33.183  55.109  -9.643  1.00  0.860          N  
ATOM   7480  CA  ASN A 478     -33.884  54.337 -10.653  1.00  0.890          C  
ATOM   7481  C   ASN A 478     -35.231  54.941 -11.018  1.00  0.810          C  
ATOM   7482  O   ASN A 478     -36.132  54.259 -11.499  1.00  1.170          O  
ATOM   7483  CB  ASN A 478     -33.972  52.876 -10.278  1.00  1.230          C  
ATOM   7484  CG  ASN A 478     -32.599  52.219 -10.292  1.00  1.230          C  
ATOM   7485  OD1 ASN A 478     -31.638  52.632 -10.971  1.00  1.230          O  
ATOM   7486  ND2 ASN A 478     -32.502  51.163  -9.574  1.00  1.230          N  
ATOM   7487  H   ASN A 478     -33.457  55.016  -8.657  1.00  1.030          H  
ATOM   7488  HA  ASN A 478     -33.293  54.369 -11.570  1.00  1.070          H  
ATOM   7489 1HB  ASN A 478     -34.394  52.779  -9.273  1.00  1.480          H  
ATOM   7490 2HB  ASN A 478     -34.628  52.351 -10.968  1.00  1.480          H  
ATOM   7491 1HD2 ASN A 478     -31.638  50.667  -9.536  1.00  1.480          H  
ATOM   7492 2HD2 ASN A 478     -33.315  50.815  -9.067  1.00  1.480          H  
ATOM   7493  N   LEU A 479     -35.367  56.242 -10.806  1.00  0.730          N  
ATOM   7494  CA  LEU A 479     -36.570  56.957 -11.189  1.00  0.990          C  
ATOM   7495  C   LEU A 479     -36.409  57.438 -12.643  1.00  0.970          C  
ATOM   7496  O   LEU A 479     -37.283  58.095 -13.205  1.00  1.360          O  
ATOM   7497  CB  LEU A 479     -36.814  58.122 -10.205  1.00  1.280          C  
ATOM   7498  CG  LEU A 479     -37.079  57.719  -8.670  1.00  1.280          C  
ATOM   7499  CD1 LEU A 479     -37.151  58.983  -7.809  1.00  1.280          C  
ATOM   7500  CD2 LEU A 479     -38.398  56.930  -8.524  1.00  1.280          C  
ATOM   7501  H   LEU A 479     -34.615  56.764 -10.372  1.00  0.880          H  
ATOM   7502  HA  LEU A 479     -37.415  56.274 -11.160  1.00  1.190          H  
ATOM   7503 1HB  LEU A 479     -35.940  58.772 -10.226  1.00  1.540          H  
ATOM   7504 2HB  LEU A 479     -37.672  58.695 -10.555  1.00  1.540          H  
ATOM   7505  HG  LEU A 479     -36.244  57.107  -8.309  1.00  1.540          H  
ATOM   7506 1HD1 LEU A 479     -37.313  58.707  -6.765  1.00  1.540          H  
ATOM   7507 2HD1 LEU A 479     -36.210  59.531  -7.894  1.00  1.540          H  
ATOM   7508 3HD1 LEU A 479     -37.972  59.612  -8.146  1.00  1.540          H  
ATOM   7509 1HD2 LEU A 479     -38.550  56.671  -7.472  1.00  1.540          H  
ATOM   7510 2HD2 LEU A 479     -39.235  57.536  -8.869  1.00  1.540          H  
ATOM   7511 3HD2 LEU A 479     -38.350  56.015  -9.107  1.00  1.540          H  
ATOM   7512  N   GLY A 480     -35.263  57.112 -13.230  1.00  0.850          N  
ATOM   7513  CA  GLY A 480     -34.881  57.441 -14.595  1.00  1.200          C  
ATOM   7514  C   GLY A 480     -34.007  56.312 -15.130  1.00  0.760          C  
ATOM   7515  O   GLY A 480     -34.205  55.166 -14.769  1.00  1.260          O  
ATOM   7516  H   GLY A 480     -34.613  56.576 -12.679  1.00  1.020          H  
ATOM   7517 1HA  GLY A 480     -35.771  57.555 -15.215  1.00  1.440          H  
ATOM   7518 2HA  GLY A 480     -34.336  58.384 -14.613  1.00  1.440          H  
ATOM   7519  N   GLY A 481     -33.060  56.617 -16.012  1.00  1.080          N  
ATOM   7520  CA  GLY A 481     -32.174  55.599 -16.599  1.00  0.880          C  
ATOM   7521  C   GLY A 481     -30.732  55.664 -16.058  1.00  1.210          C  
ATOM   7522  O   GLY A 481     -29.814  55.121 -16.668  1.00  1.670          O  
ATOM   7523  H   GLY A 481     -32.946  57.581 -16.295  1.00  1.300          H  
ATOM   7524 1HA  GLY A 481     -32.585  54.607 -16.410  1.00  1.060          H  
ATOM   7525 2HA  GLY A 481     -32.157  55.726 -17.681  1.00  1.060          H  
ATOM   7526  N   ALA A 482     -30.523  56.379 -14.943  1.00  1.410          N  
ATOM   7527  CA  ALA A 482     -29.188  56.627 -14.367  1.00  1.590          C  
ATOM   7528  C   ALA A 482     -28.410  55.394 -13.979  1.00  1.500          C  
ATOM   7529  O   ALA A 482     -27.183  55.385 -14.134  1.00  2.340          O  
ATOM   7530  CB  ALA A 482     -29.313  57.484 -13.118  1.00  2.150          C  
ATOM   7531  H   ALA A 482     -31.333  56.775 -14.488  1.00  1.690          H  
ATOM   7532  HA  ALA A 482     -28.607  57.164 -15.116  1.00  1.910          H  
ATOM   7533 1HB  ALA A 482     -28.316  57.700 -12.727  1.00  2.580          H  
ATOM   7534 2HB  ALA A 482     -29.818  58.415 -13.362  1.00  2.580          H  
ATOM   7535 3HB  ALA A 482     -29.882  56.946 -12.371  1.00  2.580          H  
ATOM   7536  N   VAL A 483     -29.112  54.382 -13.475  1.00  0.910          N  
ATOM   7537  CA  VAL A 483     -28.479  53.174 -13.002  1.00  0.840          C  
ATOM   7538  C   VAL A 483     -27.085  53.437 -12.445  1.00  0.690          C  
ATOM   7539  O   VAL A 483     -26.096  52.918 -12.949  1.00  1.230          O  
ATOM   7540  CB  VAL A 483     -28.472  52.112 -14.116  1.00  1.200          C  
ATOM   7541  CG1 VAL A 483     -29.927  51.745 -14.440  1.00  1.200          C  
ATOM   7542  CG2 VAL A 483     -27.795  52.592 -15.412  1.00  1.200          C  
ATOM   7543  H   VAL A 483     -30.117  54.476 -13.394  1.00  1.090          H  
ATOM   7544  HA  VAL A 483     -29.090  52.784 -12.188  1.00  1.010          H  
ATOM   7545  HB  VAL A 483     -27.939  51.275 -13.761  1.00  1.440          H  
ATOM   7546 1HG1 VAL A 483     -29.945  50.972 -15.206  1.00  1.440          H  
ATOM   7547 2HG1 VAL A 483     -30.421  51.373 -13.544  1.00  1.440          H  
ATOM   7548 3HG1 VAL A 483     -30.452  52.627 -14.806  1.00  1.440          H  
ATOM   7549 1HG2 VAL A 483     -27.825  51.791 -16.142  1.00  1.440          H  
ATOM   7550 2HG2 VAL A 483     -28.310  53.438 -15.816  1.00  1.440          H  
ATOM   7551 3HG2 VAL A 483     -26.762  52.867 -15.233  1.00  1.440          H  
ATOM   7552  N   CYS A 484     -27.026  54.226 -11.372  1.00  0.780          N  
ATOM   7553  CA  CYS A 484     -25.775  54.653 -10.769  1.00  0.650          C  
ATOM   7554  C   CYS A 484     -24.861  53.506 -10.434  1.00  0.540          C  
ATOM   7555  O   CYS A 484     -25.307  52.472  -9.937  1.00  0.570          O  
ATOM   7556  CB  CYS A 484     -26.028  55.435  -9.485  1.00  0.960          C  
ATOM   7557  SG  CYS A 484     -26.770  57.030  -9.725  1.00  0.960          S  
ATOM   7558  H   CYS A 484     -27.895  54.586 -11.010  1.00  0.940          H  
ATOM   7559  HA  CYS A 484     -25.269  55.309 -11.479  1.00  0.780          H  
ATOM   7560 1HB  CYS A 484     -26.684  54.858  -8.855  1.00  1.150          H  
ATOM   7561 2HB  CYS A 484     -25.090  55.567  -8.942  1.00  1.150          H  
ATOM   7562  N   ARG A 485     -23.568  53.719 -10.687  1.00  0.640          N  
ATOM   7563  CA  ARG A 485     -22.509  52.749 -10.435  1.00  0.690          C  
ATOM   7564  C   ARG A 485     -22.533  52.193  -9.016  1.00  0.620          C  
ATOM   7565  O   ARG A 485     -22.391  50.984  -8.825  1.00  0.620          O  
ATOM   7566  CB  ARG A 485     -21.159  53.402 -10.692  1.00  0.950          C  
ATOM   7567  CG  ARG A 485     -19.941  52.509 -10.526  1.00  0.950          C  
ATOM   7568  CD  ARG A 485     -18.689  53.266 -10.730  1.00  0.950          C  
ATOM   7569  NE  ARG A 485     -18.468  54.244  -9.679  1.00  0.950          N  
ATOM   7570  CZ  ARG A 485     -17.727  55.367  -9.790  1.00  0.950          C  
ATOM   7571  NH1 ARG A 485     -17.123  55.685 -10.926  1.00  0.950          N  
ATOM   7572  NH2 ARG A 485     -17.615  56.150  -8.739  1.00  0.950          N  
ATOM   7573  H   ARG A 485     -23.322  54.608 -11.102  1.00  0.770          H  
ATOM   7574  HA  ARG A 485     -22.637  51.921 -11.133  1.00  0.830          H  
ATOM   7575 1HB  ARG A 485     -21.138  53.792 -11.707  1.00  1.140          H  
ATOM   7576 2HB  ARG A 485     -21.037  54.248 -10.016  1.00  1.140          H  
ATOM   7577 1HG  ARG A 485     -19.909  52.073  -9.523  1.00  1.140          H  
ATOM   7578 2HG  ARG A 485     -19.982  51.723 -11.269  1.00  1.140          H  
ATOM   7579 1HD  ARG A 485     -17.853  52.575 -10.730  1.00  1.140          H  
ATOM   7580 2HD  ARG A 485     -18.740  53.781 -11.684  1.00  1.140          H  
ATOM   7581  HE  ARG A 485     -18.900  54.064  -8.767  1.00  1.140          H  
ATOM   7582 1HH1 ARG A 485     -17.206  55.087 -11.733  1.00  1.140          H  
ATOM   7583 2HH1 ARG A 485     -16.574  56.532 -10.987  1.00  1.140          H  
ATOM   7584 1HH2 ARG A 485     -18.081  55.873  -7.854  1.00  1.140          H  
ATOM   7585 2HH2 ARG A 485     -17.073  56.997  -8.781  1.00  1.140          H  
ATOM   7586  N   HIS A 486     -22.699  53.067  -8.012  1.00  0.630          N  
ATOM   7587  CA  HIS A 486     -22.711  52.621  -6.616  1.00  0.680          C  
ATOM   7588  C   HIS A 486     -23.819  51.635  -6.392  1.00  0.500          C  
ATOM   7589  O   HIS A 486     -23.606  50.539  -5.859  1.00  0.480          O  
ATOM   7590  CB  HIS A 486     -22.966  53.795  -5.651  1.00  0.930          C  
ATOM   7591  CG  HIS A 486     -23.072  53.429  -4.150  1.00  0.930          C  
ATOM   7592  ND1 HIS A 486     -23.481  54.333  -3.210  1.00  0.930          N  
ATOM   7593  CD2 HIS A 486     -22.806  52.287  -3.460  1.00  0.930          C  
ATOM   7594  CE1 HIS A 486     -23.458  53.780  -2.018  1.00  0.930          C  
ATOM   7595  NE2 HIS A 486     -23.053  52.543  -2.138  1.00  0.930          N  
ATOM   7596  H   HIS A 486     -22.793  54.054  -8.217  1.00  0.760          H  
ATOM   7597  HA  HIS A 486     -21.767  52.140  -6.371  1.00  0.820          H  
ATOM   7598 1HB  HIS A 486     -22.181  54.547  -5.766  1.00  1.120          H  
ATOM   7599 2HB  HIS A 486     -23.905  54.268  -5.920  1.00  1.120          H  
ATOM   7600  HD2 HIS A 486     -22.440  51.352  -3.862  1.00  1.120          H  
ATOM   7601  HE1 HIS A 486     -23.723  54.271  -1.086  1.00  1.120          H  
ATOM   7602  HE2 HIS A 486     -22.934  51.893  -1.368  1.00  1.120          H  
ATOM   7603  N   HIS A 487     -25.011  52.022  -6.810  1.00  0.430          N  
ATOM   7604  CA  HIS A 487     -26.177  51.207  -6.599  1.00  0.400          C  
ATOM   7605  C   HIS A 487     -26.103  49.939  -7.418  1.00  0.330          C  
ATOM   7606  O   HIS A 487     -26.510  48.883  -6.943  1.00  0.380          O  
ATOM   7607  CB  HIS A 487     -27.440  52.014  -6.922  1.00  0.570          C  
ATOM   7608  CG  HIS A 487     -27.754  53.045  -5.854  1.00  0.570          C  
ATOM   7609  ND1 HIS A 487     -28.236  52.688  -4.620  1.00  0.570          N  
ATOM   7610  CD2 HIS A 487     -27.631  54.399  -5.822  1.00  0.570          C  
ATOM   7611  CE1 HIS A 487     -28.404  53.767  -3.882  1.00  0.570          C  
ATOM   7612  NE2 HIS A 487     -28.045  54.808  -4.567  1.00  0.570          N  
ATOM   7613  H   HIS A 487     -25.108  52.922  -7.255  1.00  0.520          H  
ATOM   7614  HA  HIS A 487     -26.230  50.920  -5.550  1.00  0.480          H  
ATOM   7615 1HB  HIS A 487     -27.307  52.527  -7.877  1.00  0.690          H  
ATOM   7616 2HB  HIS A 487     -28.292  51.342  -7.024  1.00  0.690          H  
ATOM   7617  HD2 HIS A 487     -27.274  55.026  -6.622  1.00  0.690          H  
ATOM   7618  HE1 HIS A 487     -28.775  53.810  -2.868  1.00  0.690          H  
ATOM   7619  HE2 HIS A 487     -28.092  55.749  -4.145  1.00  0.690          H  
ATOM   7620  N   ALA A 488     -25.583  50.009  -8.647  1.00  0.320          N  
ATOM   7621  CA  ALA A 488     -25.478  48.810  -9.461  1.00  0.390          C  
ATOM   7622  C   ALA A 488     -24.572  47.800  -8.770  1.00  0.370          C  
ATOM   7623  O   ALA A 488     -24.904  46.614  -8.701  1.00  0.400          O  
ATOM   7624  CB  ALA A 488     -24.958  49.146 -10.848  1.00  0.520          C  
ATOM   7625  H   ALA A 488     -25.280  50.904  -9.029  1.00  0.380          H  
ATOM   7626  HA  ALA A 488     -26.467  48.369  -9.548  1.00  0.470          H  
ATOM   7627 1HB  ALA A 488     -24.898  48.239 -11.452  1.00  0.620          H  
ATOM   7628 2HB  ALA A 488     -25.630  49.863 -11.325  1.00  0.620          H  
ATOM   7629 3HB  ALA A 488     -23.967  49.588 -10.758  1.00  0.620          H  
ATOM   7630  N   ASN A 489     -23.471  48.275  -8.170  1.00  0.360          N  
ATOM   7631  CA  ASN A 489     -22.576  47.387  -7.446  1.00  0.390          C  
ATOM   7632  C   ASN A 489     -23.251  46.759  -6.263  1.00  0.320          C  
ATOM   7633  O   ASN A 489     -23.196  45.540  -6.085  1.00  0.310          O  
ATOM   7634  CB  ASN A 489     -21.374  48.103  -6.899  1.00  0.530          C  
ATOM   7635  CG  ASN A 489     -20.421  47.182  -6.194  1.00  0.530          C  
ATOM   7636  OD1 ASN A 489     -19.917  46.164  -6.719  1.00  0.530          O  
ATOM   7637  ND2 ASN A 489     -20.159  47.533  -4.974  1.00  0.530          N  
ATOM   7638  H   ASN A 489     -23.215  49.262  -8.285  1.00  0.430          H  
ATOM   7639  HA  ASN A 489     -22.260  46.590  -8.119  1.00  0.470          H  
ATOM   7640 1HB  ASN A 489     -20.876  48.626  -7.647  1.00  0.640          H  
ATOM   7641 2HB  ASN A 489     -21.706  48.849  -6.180  1.00  0.640          H  
ATOM   7642 1HD2 ASN A 489     -19.544  46.995  -4.392  1.00  0.640          H  
ATOM   7643 2HD2 ASN A 489     -20.606  48.345  -4.593  1.00  0.640          H  
ATOM   7644  N   GLU A 490     -23.865  47.592  -5.419  1.00  0.320          N  
ATOM   7645  CA  GLU A 490     -24.479  47.066  -4.215  1.00  0.310          C  
ATOM   7646  C   GLU A 490     -25.621  46.139  -4.549  1.00  0.250          C  
ATOM   7647  O   GLU A 490     -25.824  45.148  -3.849  1.00  0.260          O  
ATOM   7648  CB  GLU A 490     -24.935  48.178  -3.291  1.00  0.440          C  
ATOM   7649  CG  GLU A 490     -23.812  48.911  -2.609  1.00  0.440          C  
ATOM   7650  CD  GLU A 490     -23.061  48.036  -1.655  1.00  0.440          C  
ATOM   7651  OE1 GLU A 490     -23.692  47.270  -0.973  1.00  0.440          O  
ATOM   7652  OE2 GLU A 490     -21.865  48.149  -1.582  1.00  0.440          O  
ATOM   7653  H   GLU A 490     -23.889  48.598  -5.618  1.00  0.380          H  
ATOM   7654  HA  GLU A 490     -23.728  46.486  -3.681  1.00  0.370          H  
ATOM   7655 1HB  GLU A 490     -25.521  48.905  -3.862  1.00  0.530          H  
ATOM   7656 2HB  GLU A 490     -25.570  47.758  -2.523  1.00  0.530          H  
ATOM   7657 1HG  GLU A 490     -23.124  49.248  -3.375  1.00  0.530          H  
ATOM   7658 2HG  GLU A 490     -24.209  49.780  -2.090  1.00  0.530          H  
ATOM   7659  N   TYR A 491     -26.369  46.444  -5.610  1.00  0.230          N  
ATOM   7660  CA  TYR A 491     -27.449  45.594  -6.053  1.00  0.220          C  
ATOM   7661  C   TYR A 491     -26.919  44.223  -6.361  1.00  0.230          C  
ATOM   7662  O   TYR A 491     -27.438  43.218  -5.870  1.00  0.230          O  
ATOM   7663  CB  TYR A 491     -28.112  46.142  -7.316  1.00  0.310          C  
ATOM   7664  CG  TYR A 491     -29.121  45.190  -7.917  1.00  0.310          C  
ATOM   7665  CD1 TYR A 491     -30.390  45.168  -7.458  1.00  0.310          C  
ATOM   7666  CD2 TYR A 491     -28.741  44.321  -8.933  1.00  0.310          C  
ATOM   7667  CE1 TYR A 491     -31.314  44.302  -7.995  1.00  0.310          C  
ATOM   7668  CE2 TYR A 491     -29.641  43.448  -9.472  1.00  0.310          C  
ATOM   7669  CZ  TYR A 491     -30.930  43.436  -9.015  1.00  0.310          C  
ATOM   7670  OH  TYR A 491     -31.840  42.562  -9.572  1.00  0.310          O  
ATOM   7671  H   TYR A 491     -26.191  47.305  -6.125  1.00  0.280          H  
ATOM   7672  HA  TYR A 491     -28.183  45.507  -5.262  1.00  0.260          H  
ATOM   7673 1HB  TYR A 491     -28.617  47.080  -7.082  1.00  0.370          H  
ATOM   7674 2HB  TYR A 491     -27.360  46.359  -8.063  1.00  0.370          H  
ATOM   7675  HD1 TYR A 491     -30.665  45.845  -6.683  1.00  0.370          H  
ATOM   7676  HD2 TYR A 491     -27.729  44.336  -9.301  1.00  0.370          H  
ATOM   7677  HE1 TYR A 491     -32.340  44.304  -7.624  1.00  0.370          H  
ATOM   7678  HE2 TYR A 491     -29.335  42.771 -10.269  1.00  0.370          H  
ATOM   7679  HH  TYR A 491     -32.730  42.781  -9.263  1.00  0.370          H  
ATOM   7680  N   ARG A 492     -25.880  44.168  -7.195  1.00  0.240          N  
ATOM   7681  CA  ARG A 492     -25.336  42.892  -7.588  1.00  0.260          C  
ATOM   7682  C   ARG A 492     -24.733  42.136  -6.414  1.00  0.250          C  
ATOM   7683  O   ARG A 492     -24.945  40.930  -6.305  1.00  0.270          O  
ATOM   7684  CB  ARG A 492     -24.315  43.094  -8.676  1.00  0.360          C  
ATOM   7685  CG  ARG A 492     -24.871  43.633  -9.998  1.00  0.360          C  
ATOM   7686  CD  ARG A 492     -25.653  42.648 -10.773  1.00  0.360          C  
ATOM   7687  NE  ARG A 492     -26.093  43.218 -12.047  1.00  0.360          N  
ATOM   7688  CZ  ARG A 492     -26.864  42.587 -12.954  1.00  0.360          C  
ATOM   7689  NH1 ARG A 492     -27.265  41.347 -12.734  1.00  0.360          N  
ATOM   7690  NH2 ARG A 492     -27.220  43.207 -14.072  1.00  0.360          N  
ATOM   7691  H   ARG A 492     -25.489  45.036  -7.580  1.00  0.290          H  
ATOM   7692  HA  ARG A 492     -26.149  42.289  -7.984  1.00  0.310          H  
ATOM   7693 1HB  ARG A 492     -23.586  43.814  -8.313  1.00  0.430          H  
ATOM   7694 2HB  ARG A 492     -23.803  42.158  -8.881  1.00  0.430          H  
ATOM   7695 1HG  ARG A 492     -25.511  44.481  -9.804  1.00  0.430          H  
ATOM   7696 2HG  ARG A 492     -24.054  43.951 -10.606  1.00  0.430          H  
ATOM   7697 1HD  ARG A 492     -25.031  41.778 -10.978  1.00  0.430          H  
ATOM   7698 2HD  ARG A 492     -26.535  42.347 -10.216  1.00  0.430          H  
ATOM   7699  HE  ARG A 492     -25.805  44.171 -12.255  1.00  0.430          H  
ATOM   7700 1HH1 ARG A 492     -26.990  40.866 -11.894  1.00  0.430          H  
ATOM   7701 2HH1 ARG A 492     -27.842  40.875 -13.416  1.00  0.430          H  
ATOM   7702 1HH2 ARG A 492     -26.921  44.184 -14.265  1.00  0.430          H  
ATOM   7703 2HH2 ARG A 492     -27.793  42.735 -14.751  1.00  0.430          H  
ATOM   7704  N   LEU A 493     -24.027  42.826  -5.511  1.00  0.250          N  
ATOM   7705  CA  LEU A 493     -23.455  42.132  -4.369  1.00  0.260          C  
ATOM   7706  C   LEU A 493     -24.561  41.595  -3.462  1.00  0.230          C  
ATOM   7707  O   LEU A 493     -24.467  40.466  -2.961  1.00  0.230          O  
ATOM   7708  CB  LEU A 493     -22.530  43.075  -3.592  1.00  0.360          C  
ATOM   7709  CG  LEU A 493     -21.205  43.502  -4.299  1.00  0.360          C  
ATOM   7710  CD1 LEU A 493     -20.556  44.585  -3.481  1.00  0.360          C  
ATOM   7711  CD2 LEU A 493     -20.255  42.310  -4.447  1.00  0.360          C  
ATOM   7712  H   LEU A 493     -23.856  43.827  -5.646  1.00  0.300          H  
ATOM   7713  HA  LEU A 493     -22.890  41.280  -4.735  1.00  0.310          H  
ATOM   7714 1HB  LEU A 493     -23.091  43.989  -3.380  1.00  0.430          H  
ATOM   7715 2HB  LEU A 493     -22.273  42.609  -2.646  1.00  0.430          H  
ATOM   7716  HG  LEU A 493     -21.432  43.908  -5.283  1.00  0.430          H  
ATOM   7717 1HD1 LEU A 493     -19.645  44.906  -3.965  1.00  0.430          H  
ATOM   7718 2HD1 LEU A 493     -21.242  45.434  -3.392  1.00  0.430          H  
ATOM   7719 3HD1 LEU A 493     -20.322  44.208  -2.490  1.00  0.430          H  
ATOM   7720 1HD2 LEU A 493     -19.346  42.631  -4.931  1.00  0.430          H  
ATOM   7721 2HD2 LEU A 493     -20.016  41.909  -3.463  1.00  0.430          H  
ATOM   7722 3HD2 LEU A 493     -20.711  41.533  -5.050  1.00  0.430          H  
ATOM   7723  N   TYR A 494     -25.624  42.386  -3.265  1.00  0.220          N  
ATOM   7724  CA  TYR A 494     -26.755  41.962  -2.467  1.00  0.210          C  
ATOM   7725  C   TYR A 494     -27.409  40.744  -3.085  1.00  0.200          C  
ATOM   7726  O   TYR A 494     -27.716  39.787  -2.377  1.00  0.210          O  
ATOM   7727  CB  TYR A 494     -27.777  43.062  -2.270  1.00  0.300          C  
ATOM   7728  CG  TYR A 494     -28.915  42.563  -1.448  1.00  0.300          C  
ATOM   7729  CD1 TYR A 494     -28.734  42.400  -0.097  1.00  0.300          C  
ATOM   7730  CD2 TYR A 494     -30.123  42.252  -2.029  1.00  0.300          C  
ATOM   7731  CE1 TYR A 494     -29.742  41.917   0.663  1.00  0.300          C  
ATOM   7732  CE2 TYR A 494     -31.143  41.769  -1.260  1.00  0.300          C  
ATOM   7733  CZ  TYR A 494     -30.961  41.590   0.071  1.00  0.300          C  
ATOM   7734  OH  TYR A 494     -31.989  41.099   0.826  1.00  0.300          O  
ATOM   7735  H   TYR A 494     -25.645  43.330  -3.659  1.00  0.260          H  
ATOM   7736  HA  TYR A 494     -26.386  41.671  -1.486  1.00  0.250          H  
ATOM   7737 1HB  TYR A 494     -27.322  43.918  -1.772  1.00  0.360          H  
ATOM   7738 2HB  TYR A 494     -28.151  43.390  -3.239  1.00  0.360          H  
ATOM   7739  HD1 TYR A 494     -27.779  42.649   0.364  1.00  0.360          H  
ATOM   7740  HD2 TYR A 494     -30.261  42.389  -3.096  1.00  0.360          H  
ATOM   7741  HE1 TYR A 494     -29.577  41.795   1.718  1.00  0.360          H  
ATOM   7742  HE2 TYR A 494     -32.103  41.522  -1.713  1.00  0.360          H  
ATOM   7743  HH  TYR A 494     -32.763  40.967   0.266  1.00  0.360          H  
ATOM   7744  N   LEU A 495     -27.668  40.788  -4.397  1.00  0.220          N  
ATOM   7745  CA  LEU A 495     -28.273  39.659  -5.072  1.00  0.220          C  
ATOM   7746  C   LEU A 495     -27.402  38.422  -4.944  1.00  0.220          C  
ATOM   7747  O   LEU A 495     -27.923  37.349  -4.639  1.00  0.220          O  
ATOM   7748  CB  LEU A 495     -28.566  39.991  -6.538  1.00  0.310          C  
ATOM   7749  CG  LEU A 495     -29.140  38.839  -7.430  1.00  0.310          C  
ATOM   7750  CD1 LEU A 495     -30.456  38.271  -6.860  1.00  0.310          C  
ATOM   7751  CD2 LEU A 495     -29.391  39.421  -8.823  1.00  0.310          C  
ATOM   7752  H   LEU A 495     -27.438  41.628  -4.934  1.00  0.260          H  
ATOM   7753  HA  LEU A 495     -29.220  39.459  -4.584  1.00  0.260          H  
ATOM   7754 1HB  LEU A 495     -29.260  40.826  -6.572  1.00  0.370          H  
ATOM   7755 2HB  LEU A 495     -27.630  40.322  -6.992  1.00  0.370          H  
ATOM   7756  HG  LEU A 495     -28.414  38.025  -7.488  1.00  0.370          H  
ATOM   7757 1HD1 LEU A 495     -30.822  37.481  -7.514  1.00  0.370          H  
ATOM   7758 2HD1 LEU A 495     -30.297  37.851  -5.866  1.00  0.370          H  
ATOM   7759 3HD1 LEU A 495     -31.190  39.045  -6.808  1.00  0.370          H  
ATOM   7760 1HD2 LEU A 495     -29.779  38.645  -9.482  1.00  0.370          H  
ATOM   7761 2HD2 LEU A 495     -30.120  40.236  -8.753  1.00  0.370          H  
ATOM   7762 3HD2 LEU A 495     -28.454  39.808  -9.225  1.00  0.370          H  
ATOM   7763  N   ASP A 496     -26.077  38.532  -5.120  1.00  0.210          N  
ATOM   7764  CA  ASP A 496     -25.265  37.337  -4.942  1.00  0.210          C  
ATOM   7765  C   ASP A 496     -25.443  36.783  -3.530  1.00  0.200          C  
ATOM   7766  O   ASP A 496     -25.585  35.570  -3.359  1.00  0.200          O  
ATOM   7767  CB  ASP A 496     -23.772  37.609  -5.162  1.00  0.290          C  
ATOM   7768  CG  ASP A 496     -23.344  37.824  -6.624  1.00  0.290          C  
ATOM   7769  OD1 ASP A 496     -24.102  37.542  -7.523  1.00  0.290          O  
ATOM   7770  OD2 ASP A 496     -22.227  38.246  -6.816  1.00  0.290          O  
ATOM   7771  H   ASP A 496     -25.650  39.418  -5.411  1.00  0.250          H  
ATOM   7772  HA  ASP A 496     -25.596  36.584  -5.657  1.00  0.250          H  
ATOM   7773 1HB  ASP A 496     -23.499  38.506  -4.600  1.00  0.350          H  
ATOM   7774 2HB  ASP A 496     -23.193  36.784  -4.749  1.00  0.350          H  
ATOM   7775  N   ALA A 497     -25.470  37.664  -2.516  1.00  0.200          N  
ATOM   7776  CA  ALA A 497     -25.672  37.218  -1.143  1.00  0.180          C  
ATOM   7777  C   ALA A 497     -27.030  36.545  -0.968  1.00  0.180          C  
ATOM   7778  O   ALA A 497     -27.137  35.495  -0.323  1.00  0.170          O  
ATOM   7779  CB  ALA A 497     -25.565  38.403  -0.199  1.00  0.260          C  
ATOM   7780  H   ALA A 497     -25.298  38.659  -2.706  1.00  0.240          H  
ATOM   7781  HA  ALA A 497     -24.905  36.492  -0.905  1.00  0.220          H  
ATOM   7782 1HB  ALA A 497     -25.699  38.080   0.805  1.00  0.310          H  
ATOM   7783 2HB  ALA A 497     -24.587  38.865  -0.311  1.00  0.310          H  
ATOM   7784 3HB  ALA A 497     -26.333  39.128  -0.439  1.00  0.310          H  
ATOM   7785  N   TYR A 498     -28.063  37.127  -1.570  1.00  0.200          N  
ATOM   7786  CA  TYR A 498     -29.403  36.590  -1.483  1.00  0.190          C  
ATOM   7787  C   TYR A 498     -29.414  35.193  -2.075  1.00  0.190          C  
ATOM   7788  O   TYR A 498     -29.958  34.259  -1.481  1.00  0.190          O  
ATOM   7789  CB  TYR A 498     -30.395  37.488  -2.205  1.00  0.270          C  
ATOM   7790  CG  TYR A 498     -31.814  37.062  -2.046  1.00  0.270          C  
ATOM   7791  CD1 TYR A 498     -32.517  37.505  -0.939  1.00  0.270          C  
ATOM   7792  CD2 TYR A 498     -32.426  36.237  -2.981  1.00  0.270          C  
ATOM   7793  CE1 TYR A 498     -33.822  37.144  -0.761  1.00  0.270          C  
ATOM   7794  CE2 TYR A 498     -33.747  35.873  -2.798  1.00  0.270          C  
ATOM   7795  CZ  TYR A 498     -34.443  36.326  -1.690  1.00  0.270          C  
ATOM   7796  OH  TYR A 498     -35.759  35.977  -1.503  1.00  0.270          O  
ATOM   7797  H   TYR A 498     -27.913  38.013  -2.055  1.00  0.240          H  
ATOM   7798  HA  TYR A 498     -29.683  36.511  -0.437  1.00  0.230          H  
ATOM   7799 1HB  TYR A 498     -30.294  38.512  -1.836  1.00  0.320          H  
ATOM   7800 2HB  TYR A 498     -30.163  37.502  -3.267  1.00  0.320          H  
ATOM   7801  HD1 TYR A 498     -32.033  38.149  -0.211  1.00  0.320          H  
ATOM   7802  HD2 TYR A 498     -31.872  35.884  -3.855  1.00  0.320          H  
ATOM   7803  HE1 TYR A 498     -34.367  37.503   0.107  1.00  0.320          H  
ATOM   7804  HE2 TYR A 498     -34.239  35.230  -3.527  1.00  0.320          H  
ATOM   7805  HH  TYR A 498     -36.075  35.477  -2.261  1.00  0.320          H  
ATOM   7806  N   ASN A 499     -28.829  35.050  -3.266  1.00  0.200          N  
ATOM   7807  CA  ASN A 499     -28.796  33.767  -3.928  1.00  0.210          C  
ATOM   7808  C   ASN A 499     -28.022  32.740  -3.107  1.00  0.210          C  
ATOM   7809  O   ASN A 499     -28.441  31.584  -3.042  1.00  0.210          O  
ATOM   7810  CB  ASN A 499     -28.225  33.900  -5.325  1.00  0.290          C  
ATOM   7811  CG  ASN A 499     -29.188  34.556  -6.308  1.00  0.290          C  
ATOM   7812  OD1 ASN A 499     -30.401  34.648  -6.077  1.00  0.290          O  
ATOM   7813  ND2 ASN A 499     -28.657  34.988  -7.421  1.00  0.290          N  
ATOM   7814  H   ASN A 499     -28.413  35.865  -3.719  1.00  0.240          H  
ATOM   7815  HA  ASN A 499     -29.820  33.403  -4.013  1.00  0.250          H  
ATOM   7816 1HB  ASN A 499     -27.314  34.503  -5.277  1.00  0.350          H  
ATOM   7817 2HB  ASN A 499     -27.947  32.917  -5.700  1.00  0.350          H  
ATOM   7818 1HD2 ASN A 499     -29.232  35.402  -8.129  1.00  0.350          H  
ATOM   7819 2HD2 ASN A 499     -27.674  34.893  -7.577  1.00  0.350          H  
ATOM   7820  N   MET A 500     -26.918  33.138  -2.442  1.00  0.200          N  
ATOM   7821  CA  MET A 500     -26.194  32.172  -1.616  1.00  0.200          C  
ATOM   7822  C   MET A 500     -27.070  31.670  -0.479  1.00  0.170          C  
ATOM   7823  O   MET A 500     -27.090  30.470  -0.202  1.00  0.160          O  
ATOM   7824  CB  MET A 500     -24.903  32.750  -1.038  1.00  0.280          C  
ATOM   7825  CG  MET A 500     -23.789  32.964  -2.050  1.00  0.280          C  
ATOM   7826  SD  MET A 500     -22.201  33.385  -1.285  1.00  0.280          S  
ATOM   7827  CE  MET A 500     -22.449  35.056  -0.707  1.00  0.280          C  
ATOM   7828  H   MET A 500     -26.561  34.091  -2.574  1.00  0.240          H  
ATOM   7829  HA  MET A 500     -25.937  31.318  -2.238  1.00  0.240          H  
ATOM   7830 1HB  MET A 500     -25.132  33.714  -0.588  1.00  0.340          H  
ATOM   7831 2HB  MET A 500     -24.530  32.099  -0.247  1.00  0.340          H  
ATOM   7832 1HG  MET A 500     -23.659  32.054  -2.633  1.00  0.340          H  
ATOM   7833 2HG  MET A 500     -24.064  33.758  -2.731  1.00  0.340          H  
ATOM   7834 1HE  MET A 500     -21.538  35.412  -0.227  1.00  0.340          H  
ATOM   7835 2HE  MET A 500     -22.695  35.702  -1.550  1.00  0.340          H  
ATOM   7836 3HE  MET A 500     -23.248  35.066   0.007  1.00  0.340          H  
ATOM   7837  N   MET A 501     -27.802  32.582   0.168  1.00  0.170          N  
ATOM   7838  CA  MET A 501     -28.712  32.232   1.253  1.00  0.150          C  
ATOM   7839  C   MET A 501     -29.761  31.213   0.798  1.00  0.150          C  
ATOM   7840  O   MET A 501     -30.022  30.222   1.498  1.00  0.160          O  
ATOM   7841  CB  MET A 501     -29.402  33.490   1.761  1.00  0.220          C  
ATOM   7842  CG  MET A 501     -30.472  33.259   2.813  1.00  0.220          C  
ATOM   7843  SD  MET A 501     -31.433  34.711   3.151  1.00  0.220          S  
ATOM   7844  CE  MET A 501     -32.449  34.697   1.642  1.00  0.220          C  
ATOM   7845  H   MET A 501     -27.692  33.571  -0.093  1.00  0.200          H  
ATOM   7846  HA  MET A 501     -28.132  31.790   2.062  1.00  0.180          H  
ATOM   7847 1HB  MET A 501     -28.648  34.143   2.208  1.00  0.260          H  
ATOM   7848 2HB  MET A 501     -29.807  34.022   0.932  1.00  0.260          H  
ATOM   7849 1HG  MET A 501     -31.153  32.527   2.429  1.00  0.260          H  
ATOM   7850 2HG  MET A 501     -30.043  32.885   3.741  1.00  0.260          H  
ATOM   7851 1HE  MET A 501     -33.129  35.517   1.644  1.00  0.260          H  
ATOM   7852 2HE  MET A 501     -31.829  34.773   0.752  1.00  0.260          H  
ATOM   7853 3HE  MET A 501     -33.014  33.775   1.609  1.00  0.260          H  
ATOM   7854  N   ILE A 502     -30.348  31.453  -0.378  1.00  0.160          N  
ATOM   7855  CA  ILE A 502     -31.351  30.541  -0.915  1.00  0.180          C  
ATOM   7856  C   ILE A 502     -30.714  29.192  -1.269  1.00  0.190          C  
ATOM   7857  O   ILE A 502     -31.273  28.134  -0.963  1.00  0.200          O  
ATOM   7858  CB  ILE A 502     -32.045  31.138  -2.168  1.00  0.240          C  
ATOM   7859  CG1 ILE A 502     -32.828  32.469  -1.806  1.00  0.240          C  
ATOM   7860  CG2 ILE A 502     -32.988  30.095  -2.817  1.00  0.240          C  
ATOM   7861  CD1 ILE A 502     -33.939  32.360  -0.776  1.00  0.240          C  
ATOM   7862  H   ILE A 502     -30.110  32.316  -0.880  1.00  0.190          H  
ATOM   7863  HA  ILE A 502     -32.098  30.355  -0.151  1.00  0.220          H  
ATOM   7864  HB  ILE A 502     -31.278  31.417  -2.892  1.00  0.290          H  
ATOM   7865 1HG1 ILE A 502     -32.117  33.185  -1.428  1.00  0.290          H  
ATOM   7866 2HG1 ILE A 502     -33.257  32.863  -2.724  1.00  0.290          H  
ATOM   7867 1HG2 ILE A 502     -33.446  30.529  -3.702  1.00  0.290          H  
ATOM   7868 2HG2 ILE A 502     -32.429  29.209  -3.109  1.00  0.290          H  
ATOM   7869 3HG2 ILE A 502     -33.765  29.804  -2.111  1.00  0.290          H  
ATOM   7870 1HD1 ILE A 502     -34.380  33.347  -0.627  1.00  0.290          H  
ATOM   7871 2HD1 ILE A 502     -34.710  31.673  -1.115  1.00  0.290          H  
ATOM   7872 3HD1 ILE A 502     -33.541  32.008   0.167  1.00  0.290          H  
ATOM   7873  N   SER A 503     -29.551  29.204  -1.934  1.00  0.190          N  
ATOM   7874  CA  SER A 503     -28.862  27.969  -2.315  1.00  0.200          C  
ATOM   7875  C   SER A 503     -28.478  27.154  -1.084  1.00  0.210          C  
ATOM   7876  O   SER A 503     -28.514  25.923  -1.100  1.00  0.250          O  
ATOM   7877  CB  SER A 503     -27.625  28.267  -3.145  1.00  0.280          C  
ATOM   7878  OG  SER A 503     -27.964  28.802  -4.403  1.00  0.280          O  
ATOM   7879  H   SER A 503     -29.127  30.091  -2.212  1.00  0.230          H  
ATOM   7880  HA  SER A 503     -29.543  27.373  -2.921  1.00  0.240          H  
ATOM   7881 1HB  SER A 503     -26.999  28.978  -2.604  1.00  0.330          H  
ATOM   7882 2HB  SER A 503     -27.046  27.356  -3.277  1.00  0.330          H  
ATOM   7883  HG  SER A 503     -27.133  28.996  -4.840  1.00  0.330          H  
ATOM   7884  N   ALA A 504     -28.150  27.856   0.002  1.00  0.180          N  
ATOM   7885  CA  ALA A 504     -27.783  27.285   1.290  1.00  0.180          C  
ATOM   7886  C   ALA A 504     -28.950  26.539   1.945  1.00  0.200          C  
ATOM   7887  O   ALA A 504     -28.731  25.805   2.910  1.00  0.240          O  
ATOM   7888  CB  ALA A 504     -27.268  28.364   2.230  1.00  0.250          C  
ATOM   7889  H   ALA A 504     -28.080  28.872  -0.095  1.00  0.220          H  
ATOM   7890  HA  ALA A 504     -26.983  26.566   1.116  1.00  0.220          H  
ATOM   7891 1HB  ALA A 504     -26.965  27.914   3.172  1.00  0.300          H  
ATOM   7892 2HB  ALA A 504     -26.419  28.862   1.770  1.00  0.300          H  
ATOM   7893 3HB  ALA A 504     -28.042  29.084   2.411  1.00  0.300          H  
ATOM   7894  N   GLY A 505     -30.185  26.751   1.471  1.00  0.180          N  
ATOM   7895  CA  GLY A 505     -31.339  26.086   2.035  1.00  0.190          C  
ATOM   7896  C   GLY A 505     -32.288  26.969   2.822  1.00  0.180          C  
ATOM   7897  O   GLY A 505     -33.161  26.454   3.514  1.00  0.190          O  
ATOM   7898  H   GLY A 505     -30.344  27.348   0.657  1.00  0.220          H  
ATOM   7899 1HA  GLY A 505     -31.891  25.660   1.208  1.00  0.230          H  
ATOM   7900 2HA  GLY A 505     -31.014  25.255   2.657  1.00  0.230          H  
ATOM   7901  N   PHE A 506     -32.171  28.286   2.733  1.00  0.160          N  
ATOM   7902  CA  PHE A 506     -33.100  29.116   3.483  1.00  0.160          C  
ATOM   7903  C   PHE A 506     -34.221  29.645   2.591  1.00  0.160          C  
ATOM   7904  O   PHE A 506     -34.059  29.791   1.379  1.00  0.240          O  
ATOM   7905  CB  PHE A 506     -32.341  30.243   4.151  1.00  0.220          C  
ATOM   7906  CG  PHE A 506     -31.397  29.754   5.213  1.00  0.220          C  
ATOM   7907  CD1 PHE A 506     -30.092  29.413   4.875  1.00  0.220          C  
ATOM   7908  CD2 PHE A 506     -31.794  29.630   6.537  1.00  0.220          C  
ATOM   7909  CE1 PHE A 506     -29.207  28.956   5.825  1.00  0.220          C  
ATOM   7910  CE2 PHE A 506     -30.903  29.178   7.492  1.00  0.220          C  
ATOM   7911  CZ  PHE A 506     -29.611  28.839   7.134  1.00  0.220          C  
ATOM   7912  H   PHE A 506     -31.450  28.749   2.170  1.00  0.190          H  
ATOM   7913  HA  PHE A 506     -33.554  28.515   4.266  1.00  0.190          H  
ATOM   7914 1HB  PHE A 506     -31.770  30.737   3.413  1.00  0.270          H  
ATOM   7915 2HB  PHE A 506     -33.035  30.959   4.589  1.00  0.270          H  
ATOM   7916  HD1 PHE A 506     -29.775  29.509   3.838  1.00  0.270          H  
ATOM   7917  HD2 PHE A 506     -32.814  29.894   6.826  1.00  0.270          H  
ATOM   7918  HE1 PHE A 506     -28.190  28.691   5.539  1.00  0.270          H  
ATOM   7919  HE2 PHE A 506     -31.222  29.089   8.532  1.00  0.270          H  
ATOM   7920  HZ  PHE A 506     -28.916  28.483   7.889  1.00  0.270          H  
ATOM   7921  N   SER A 507     -35.368  29.922   3.197  1.00  0.180          N  
ATOM   7922  CA  SER A 507     -36.522  30.455   2.477  1.00  0.170          C  
ATOM   7923  C   SER A 507     -37.251  31.526   3.278  1.00  0.110          C  
ATOM   7924  O   SER A 507     -37.504  31.377   4.484  1.00  0.140          O  
ATOM   7925  CB  SER A 507     -37.470  29.333   2.120  1.00  0.240          C  
ATOM   7926  OG  SER A 507     -38.611  29.828   1.483  1.00  0.240          O  
ATOM   7927  H   SER A 507     -35.446  29.714   4.195  1.00  0.220          H  
ATOM   7928  HA  SER A 507     -36.168  30.912   1.552  1.00  0.200          H  
ATOM   7929 1HB  SER A 507     -36.959  28.626   1.465  1.00  0.290          H  
ATOM   7930 2HB  SER A 507     -37.755  28.794   3.025  1.00  0.290          H  
ATOM   7931  HG  SER A 507     -39.108  29.061   1.193  1.00  0.290          H  
ATOM   7932  N   LEU A 508     -37.525  32.656   2.618  1.00  0.140          N  
ATOM   7933  CA  LEU A 508     -38.166  33.762   3.308  1.00  0.100          C  
ATOM   7934  C   LEU A 508     -39.636  33.918   2.988  1.00  0.100          C  
ATOM   7935  O   LEU A 508     -40.057  33.833   1.829  1.00  0.120          O  
ATOM   7936  CB  LEU A 508     -37.473  35.080   2.966  1.00  0.160          C  
ATOM   7937  CG  LEU A 508     -35.980  35.183   3.244  1.00  0.160          C  
ATOM   7938  CD1 LEU A 508     -35.528  36.535   2.870  1.00  0.160          C  
ATOM   7939  CD2 LEU A 508     -35.694  34.918   4.651  1.00  0.160          C  
ATOM   7940  H   LEU A 508     -37.317  32.726   1.631  1.00  0.170          H  
ATOM   7941  HA  LEU A 508     -38.103  33.584   4.376  1.00  0.120          H  
ATOM   7942 1HB  LEU A 508     -37.609  35.261   1.904  1.00  0.190          H  
ATOM   7943 2HB  LEU A 508     -37.976  35.878   3.516  1.00  0.190          H  
ATOM   7944  HG  LEU A 508     -35.439  34.463   2.633  1.00  0.190          H  
ATOM   7945 1HD1 LEU A 508     -34.492  36.608   3.064  1.00  0.190          H  
ATOM   7946 2HD1 LEU A 508     -35.723  36.706   1.814  1.00  0.190          H  
ATOM   7947 3HD1 LEU A 508     -36.055  37.269   3.469  1.00  0.190          H  
ATOM   7948 1HD2 LEU A 508     -34.623  35.007   4.818  1.00  0.190          H  
ATOM   7949 2HD2 LEU A 508     -36.228  35.633   5.279  1.00  0.190          H  
ATOM   7950 3HD2 LEU A 508     -36.002  33.922   4.895  1.00  0.190          H  
ATOM   7951  N   TRP A 509     -40.385  34.222   4.039  1.00  0.090          N  
ATOM   7952  CA  TRP A 509     -41.819  34.456   4.012  1.00  0.100          C  
ATOM   7953  C   TRP A 509     -42.159  35.826   4.584  1.00  0.110          C  
ATOM   7954  O   TRP A 509     -41.455  36.345   5.460  1.00  0.140          O  
ATOM   7955  CB  TRP A 509     -42.509  33.372   4.808  1.00  0.140          C  
ATOM   7956  CG  TRP A 509     -42.365  32.051   4.233  1.00  0.140          C  
ATOM   7957  CD1 TRP A 509     -41.336  31.174   4.403  1.00  0.140          C  
ATOM   7958  CD2 TRP A 509     -43.311  31.406   3.389  1.00  0.140          C  
ATOM   7959  NE1 TRP A 509     -41.587  30.031   3.714  1.00  0.140          N  
ATOM   7960  CE2 TRP A 509     -42.798  30.153   3.088  1.00  0.140          C  
ATOM   7961  CE3 TRP A 509     -44.538  31.783   2.881  1.00  0.140          C  
ATOM   7962  CZ2 TRP A 509     -43.483  29.262   2.292  1.00  0.140          C  
ATOM   7963  CZ3 TRP A 509     -45.231  30.907   2.086  1.00  0.140          C  
ATOM   7964  CH2 TRP A 509     -44.721  29.674   1.797  1.00  0.140          C  
ATOM   7965  H   TRP A 509     -39.905  34.244   4.945  1.00  0.110          H  
ATOM   7966  HA  TRP A 509     -42.168  34.416   2.981  1.00  0.120          H  
ATOM   7967 1HB  TRP A 509     -42.107  33.345   5.795  1.00  0.160          H  
ATOM   7968 2HB  TRP A 509     -43.552  33.590   4.878  1.00  0.160          H  
ATOM   7969  HD1 TRP A 509     -40.445  31.360   5.006  1.00  0.160          H  
ATOM   7970  HE1 TRP A 509     -40.985  29.232   3.682  1.00  0.160          H  
ATOM   7971  HE3 TRP A 509     -44.949  32.751   3.117  1.00  0.160          H  
ATOM   7972  HZ2 TRP A 509     -43.091  28.275   2.053  1.00  0.160          H  
ATOM   7973  HZ3 TRP A 509     -46.203  31.223   1.698  1.00  0.160          H  
ATOM   7974  HH2 TRP A 509     -45.299  29.001   1.167  1.00  0.160          H  
ATOM   7975  N   VAL A 510     -43.240  36.417   4.096  1.00  0.100          N  
ATOM   7976  CA  VAL A 510     -43.647  37.721   4.590  1.00  0.130          C  
ATOM   7977  C   VAL A 510     -45.160  37.901   4.649  1.00  0.140          C  
ATOM   7978  O   VAL A 510     -45.906  37.373   3.820  1.00  0.160          O  
ATOM   7979  CB  VAL A 510     -43.002  38.793   3.682  1.00  0.170          C  
ATOM   7980  CG1 VAL A 510     -43.606  38.702   2.240  1.00  0.170          C  
ATOM   7981  CG2 VAL A 510     -43.150  40.205   4.275  1.00  0.170          C  
ATOM   7982  H   VAL A 510     -43.778  35.941   3.368  1.00  0.120          H  
ATOM   7983  HA  VAL A 510     -43.257  37.841   5.601  1.00  0.160          H  
ATOM   7984  HB  VAL A 510     -41.953  38.562   3.612  1.00  0.200          H  
ATOM   7985 1HG1 VAL A 510     -43.133  39.419   1.591  1.00  0.200          H  
ATOM   7986 2HG1 VAL A 510     -43.457  37.697   1.844  1.00  0.200          H  
ATOM   7987 3HG1 VAL A 510     -44.671  38.920   2.274  1.00  0.200          H  
ATOM   7988 1HG2 VAL A 510     -42.648  40.921   3.631  1.00  0.200          H  
ATOM   7989 2HG2 VAL A 510     -44.191  40.472   4.349  1.00  0.200          H  
ATOM   7990 3HG2 VAL A 510     -42.697  40.233   5.263  1.00  0.200          H  
ATOM   7991  N   TYR A 511     -45.607  38.701   5.599  1.00  0.120          N  
ATOM   7992  CA  TYR A 511     -47.001  39.075   5.683  1.00  0.130          C  
ATOM   7993  C   TYR A 511     -47.522  39.429   4.283  1.00  0.140          C  
ATOM   7994  O   TYR A 511     -46.891  40.174   3.525  1.00  0.150          O  
ATOM   7995  CB  TYR A 511     -47.137  40.219   6.692  1.00  0.180          C  
ATOM   7996  CG  TYR A 511     -46.238  41.397   6.470  1.00  0.180          C  
ATOM   7997  CD1 TYR A 511     -46.593  42.402   5.635  1.00  0.180          C  
ATOM   7998  CD2 TYR A 511     -45.035  41.465   7.148  1.00  0.180          C  
ATOM   7999  CE1 TYR A 511     -45.781  43.470   5.468  1.00  0.180          C  
ATOM   8000  CE2 TYR A 511     -44.218  42.527   6.964  1.00  0.180          C  
ATOM   8001  CZ  TYR A 511     -44.590  43.523   6.131  1.00  0.180          C  
ATOM   8002  OH  TYR A 511     -43.772  44.577   5.970  1.00  0.180          O  
ATOM   8003  H   TYR A 511     -44.952  39.009   6.316  1.00  0.140          H  
ATOM   8004  HA  TYR A 511     -47.572  38.219   6.051  1.00  0.160          H  
ATOM   8005 1HB  TYR A 511     -48.166  40.563   6.724  1.00  0.210          H  
ATOM   8006 2HB  TYR A 511     -46.893  39.843   7.660  1.00  0.210          H  
ATOM   8007  HD1 TYR A 511     -47.519  42.347   5.104  1.00  0.210          H  
ATOM   8008  HD2 TYR A 511     -44.742  40.675   7.825  1.00  0.210          H  
ATOM   8009  HE1 TYR A 511     -46.073  44.279   4.799  1.00  0.210          H  
ATOM   8010  HE2 TYR A 511     -43.277  42.591   7.487  1.00  0.210          H  
ATOM   8011  HH  TYR A 511     -44.249  45.307   5.515  1.00  0.210          H  
ATOM   8012  N   LYS A 512     -48.738  38.965   3.998  1.00  0.140          N  
ATOM   8013  CA  LYS A 512     -49.395  39.086   2.695  1.00  0.160          C  
ATOM   8014  C   LYS A 512     -49.542  40.494   2.127  1.00  0.180          C  
ATOM   8015  O   LYS A 512     -49.508  40.676   0.899  1.00  0.200          O  
ATOM   8016  CB  LYS A 512     -50.755  38.388   2.754  1.00  0.220          C  
ATOM   8017  CG  LYS A 512     -50.621  36.862   2.841  1.00  0.220          C  
ATOM   8018  CD  LYS A 512     -51.956  36.131   2.960  1.00  0.220          C  
ATOM   8019  CE  LYS A 512     -51.689  34.639   3.157  1.00  0.220          C  
ATOM   8020  NZ  LYS A 512     -52.905  33.846   3.495  1.00  0.220          N  
ATOM   8021  H   LYS A 512     -49.183  38.417   4.719  1.00  0.170          H  
ATOM   8022  HA  LYS A 512     -48.790  38.526   1.997  1.00  0.190          H  
ATOM   8023 1HB  LYS A 512     -51.311  38.738   3.624  1.00  0.260          H  
ATOM   8024 2HB  LYS A 512     -51.334  38.637   1.865  1.00  0.260          H  
ATOM   8025 1HG  LYS A 512     -50.106  36.504   1.951  1.00  0.260          H  
ATOM   8026 2HG  LYS A 512     -50.007  36.606   3.705  1.00  0.260          H  
ATOM   8027 1HD  LYS A 512     -52.511  36.511   3.819  1.00  0.260          H  
ATOM   8028 2HD  LYS A 512     -52.550  36.281   2.059  1.00  0.260          H  
ATOM   8029 1HE  LYS A 512     -51.228  34.222   2.263  1.00  0.260          H  
ATOM   8030 2HE  LYS A 512     -51.005  34.559   3.947  1.00  0.260          H  
ATOM   8031 1HZ  LYS A 512     -52.606  32.855   3.684  1.00  0.260          H  
ATOM   8032 2HZ  LYS A 512     -53.320  34.216   4.335  1.00  0.260          H  
ATOM   8033 3HZ  LYS A 512     -53.577  33.878   2.744  1.00  0.260          H  
ATOM   8034  N   GLN A 513     -49.681  41.499   2.982  1.00  0.190          N  
ATOM   8035  CA  GLN A 513     -49.826  42.865   2.496  1.00  0.230          C  
ATOM   8036  C   GLN A 513     -48.497  43.507   2.059  1.00  0.220          C  
ATOM   8037  O   GLN A 513     -48.500  44.647   1.591  1.00  0.250          O  
ATOM   8038  CB  GLN A 513     -50.554  43.755   3.524  1.00  0.310          C  
ATOM   8039  CG  GLN A 513     -49.797  44.086   4.801  1.00  0.310          C  
ATOM   8040  CD  GLN A 513     -49.966  43.020   5.870  1.00  0.310          C  
ATOM   8041  OE1 GLN A 513     -50.134  41.831   5.553  1.00  0.310          O  
ATOM   8042  NE2 GLN A 513     -49.916  43.424   7.128  1.00  0.310          N  
ATOM   8043  H   GLN A 513     -49.732  41.318   3.984  1.00  0.230          H  
ATOM   8044  HA  GLN A 513     -50.462  42.829   1.613  1.00  0.280          H  
ATOM   8045 1HB  GLN A 513     -50.813  44.702   3.050  1.00  0.370          H  
ATOM   8046 2HB  GLN A 513     -51.488  43.274   3.812  1.00  0.370          H  
ATOM   8047 1HG  GLN A 513     -48.742  44.213   4.582  1.00  0.370          H  
ATOM   8048 2HG  GLN A 513     -50.194  45.019   5.196  1.00  0.370          H  
ATOM   8049 1HE2 GLN A 513     -50.020  42.761   7.872  1.00  0.370          H  
ATOM   8050 2HE2 GLN A 513     -49.776  44.393   7.338  1.00  0.370          H  
ATOM   8051  N   PHE A 514     -47.356  42.816   2.225  1.00  0.200          N  
ATOM   8052  CA  PHE A 514     -46.084  43.428   1.838  1.00  0.220          C  
ATOM   8053  C   PHE A 514     -46.088  43.821   0.368  1.00  0.230          C  
ATOM   8054  O   PHE A 514     -46.405  43.018  -0.525  1.00  0.250          O  
ATOM   8055  CB  PHE A 514     -44.904  42.495   2.116  1.00  0.300          C  
ATOM   8056  CG  PHE A 514     -43.546  43.077   1.748  1.00  0.300          C  
ATOM   8057  CD1 PHE A 514     -42.946  44.077   2.518  1.00  0.300          C  
ATOM   8058  CD2 PHE A 514     -42.862  42.612   0.633  1.00  0.300          C  
ATOM   8059  CE1 PHE A 514     -41.706  44.595   2.166  1.00  0.300          C  
ATOM   8060  CE2 PHE A 514     -41.627  43.127   0.295  1.00  0.300          C  
ATOM   8061  CZ  PHE A 514     -41.054  44.120   1.062  1.00  0.300          C  
ATOM   8062  H   PHE A 514     -47.368  41.862   2.605  1.00  0.240          H  
ATOM   8063  HA  PHE A 514     -45.949  44.336   2.428  1.00  0.260          H  
ATOM   8064 1HB  PHE A 514     -44.894  42.255   3.155  1.00  0.360          H  
ATOM   8065 2HB  PHE A 514     -45.041  41.562   1.580  1.00  0.360          H  
ATOM   8066  HD1 PHE A 514     -43.462  44.461   3.403  1.00  0.360          H  
ATOM   8067  HD2 PHE A 514     -43.312  41.829   0.022  1.00  0.360          H  
ATOM   8068  HE1 PHE A 514     -41.248  45.378   2.763  1.00  0.360          H  
ATOM   8069  HE2 PHE A 514     -41.097  42.750  -0.585  1.00  0.360          H  
ATOM   8070  HZ  PHE A 514     -40.081  44.525   0.788  1.00  0.360          H  
ATOM   8071  N   ASP A 515     -45.699  45.061   0.113  1.00  0.240          N  
ATOM   8072  CA  ASP A 515     -45.670  45.606  -1.229  1.00  0.280          C  
ATOM   8073  C   ASP A 515     -44.547  46.612  -1.367  1.00  0.270          C  
ATOM   8074  O   ASP A 515     -44.550  47.653  -0.693  1.00  0.270          O  
ATOM   8075  CB  ASP A 515     -47.003  46.263  -1.604  1.00  0.380          C  
ATOM   8076  CG  ASP A 515     -47.026  46.692  -3.074  1.00  0.380          C  
ATOM   8077  OD1 ASP A 515     -45.983  46.545  -3.709  1.00  0.380          O  
ATOM   8078  OD2 ASP A 515     -48.037  47.158  -3.553  1.00  0.380          O  
ATOM   8079  H   ASP A 515     -45.457  45.663   0.889  1.00  0.290          H  
ATOM   8080  HA  ASP A 515     -45.482  44.791  -1.928  1.00  0.340          H  
ATOM   8081 1HB  ASP A 515     -47.821  45.559  -1.420  1.00  0.450          H  
ATOM   8082 2HB  ASP A 515     -47.175  47.138  -0.974  1.00  0.450          H  
ATOM   8083  N   THR A 516     -43.582  46.299  -2.228  1.00  0.290          N  
ATOM   8084  CA  THR A 516     -42.398  47.116  -2.427  1.00  0.310          C  
ATOM   8085  C   THR A 516     -42.739  48.463  -3.082  1.00  0.330          C  
ATOM   8086  O   THR A 516     -41.934  49.399  -3.054  1.00  0.330          O  
ATOM   8087  CB  THR A 516     -41.347  46.353  -3.247  1.00  0.430          C  
ATOM   8088  OG1 THR A 516     -41.911  45.971  -4.506  1.00  0.430          O  
ATOM   8089  CG2 THR A 516     -40.867  45.121  -2.498  1.00  0.430          C  
ATOM   8090  H   THR A 516     -43.683  45.457  -2.781  1.00  0.350          H  
ATOM   8091  HA  THR A 516     -41.964  47.320  -1.448  1.00  0.370          H  
ATOM   8092  HB  THR A 516     -40.523  46.990  -3.413  1.00  0.510          H  
ATOM   8093  HG1 THR A 516     -41.212  45.676  -5.096  1.00  0.510          H  
ATOM   8094 1HG2 THR A 516     -40.116  44.602  -3.089  1.00  0.510          H  
ATOM   8095 2HG2 THR A 516     -40.432  45.426  -1.549  1.00  0.510          H  
ATOM   8096 3HG2 THR A 516     -41.707  44.459  -2.318  1.00  0.510          H  
ATOM   8097  N   TYR A 517     -43.965  48.604  -3.593  1.00  0.370          N  
ATOM   8098  CA  TYR A 517     -44.437  49.874  -4.132  1.00  0.440          C  
ATOM   8099  C   TYR A 517     -44.278  50.974  -3.085  1.00  0.420          C  
ATOM   8100  O   TYR A 517     -44.039  52.134  -3.422  1.00  0.480          O  
ATOM   8101  CB  TYR A 517     -45.881  49.805  -4.595  1.00  0.590          C  
ATOM   8102  CG  TYR A 517     -46.352  51.099  -5.211  1.00  0.590          C  
ATOM   8103  CD1 TYR A 517     -45.923  51.458  -6.485  1.00  0.590          C  
ATOM   8104  CD2 TYR A 517     -47.211  51.924  -4.514  1.00  0.590          C  
ATOM   8105  CE1 TYR A 517     -46.353  52.636  -7.050  1.00  0.590          C  
ATOM   8106  CE2 TYR A 517     -47.643  53.100  -5.085  1.00  0.590          C  
ATOM   8107  CZ  TYR A 517     -47.219  53.457  -6.345  1.00  0.590          C  
ATOM   8108  OH  TYR A 517     -47.659  54.634  -6.907  1.00  0.590          O  
ATOM   8109  H   TYR A 517     -44.596  47.786  -3.609  1.00  0.440          H  
ATOM   8110  HA  TYR A 517     -43.816  50.136  -4.988  1.00  0.530          H  
ATOM   8111 1HB  TYR A 517     -46.001  49.001  -5.323  1.00  0.710          H  
ATOM   8112 2HB  TYR A 517     -46.525  49.574  -3.744  1.00  0.710          H  
ATOM   8113  HD1 TYR A 517     -45.244  50.810  -7.036  1.00  0.710          H  
ATOM   8114  HD2 TYR A 517     -47.546  51.645  -3.513  1.00  0.710          H  
ATOM   8115  HE1 TYR A 517     -46.016  52.920  -8.046  1.00  0.710          H  
ATOM   8116  HE2 TYR A 517     -48.320  53.753  -4.538  1.00  0.710          H  
ATOM   8117  HH  TYR A 517     -48.220  55.096  -6.279  1.00  0.710          H  
ATOM   8118  N   ASN A 518     -44.480  50.628  -1.812  1.00  0.370          N  
ATOM   8119  CA  ASN A 518     -44.396  51.588  -0.734  1.00  0.410          C  
ATOM   8120  C   ASN A 518     -42.962  52.122  -0.548  1.00  0.440          C  
ATOM   8121  O   ASN A 518     -42.757  53.208   0.015  1.00  0.570          O  
ATOM   8122  CB  ASN A 518     -44.950  50.948   0.502  1.00  0.560          C  
ATOM   8123  CG  ASN A 518     -46.446  50.794   0.407  1.00  0.560          C  
ATOM   8124  OD1 ASN A 518     -47.138  51.578  -0.267  1.00  0.560          O  
ATOM   8125  ND2 ASN A 518     -46.966  49.778   1.045  1.00  0.560          N  
ATOM   8126  H   ASN A 518     -44.678  49.650  -1.563  1.00  0.440          H  
ATOM   8127  HA  ASN A 518     -45.025  52.437  -0.989  1.00  0.490          H  
ATOM   8128 1HB  ASN A 518     -44.506  49.971   0.624  1.00  0.670          H  
ATOM   8129 2HB  ASN A 518     -44.704  51.546   1.375  1.00  0.670          H  
ATOM   8130 1HD2 ASN A 518     -47.953  49.618   1.012  1.00  0.670          H  
ATOM   8131 2HD2 ASN A 518     -46.382  49.142   1.560  1.00  0.670          H  
ATOM   8132  N   LEU A 519     -41.958  51.353  -0.993  1.00  0.370          N  
ATOM   8133  CA  LEU A 519     -40.566  51.761  -0.883  1.00  0.410          C  
ATOM   8134  C   LEU A 519     -40.340  52.790  -1.981  1.00  0.360          C  
ATOM   8135  O   LEU A 519     -39.626  53.781  -1.806  1.00  0.410          O  
ATOM   8136  CB  LEU A 519     -39.655  50.550  -1.090  1.00  0.560          C  
ATOM   8137  CG  LEU A 519     -39.764  49.420  -0.035  1.00  0.560          C  
ATOM   8138  CD1 LEU A 519     -38.945  48.216  -0.528  1.00  0.560          C  
ATOM   8139  CD2 LEU A 519     -39.275  49.910   1.357  1.00  0.560          C  
ATOM   8140  H   LEU A 519     -42.155  50.482  -1.481  1.00  0.440          H  
ATOM   8141  HA  LEU A 519     -40.390  52.229   0.082  1.00  0.490          H  
ATOM   8142 1HB  LEU A 519     -39.866  50.117  -2.057  1.00  0.670          H  
ATOM   8143 2HB  LEU A 519     -38.648  50.896  -1.109  1.00  0.670          H  
ATOM   8144  HG  LEU A 519     -40.806  49.109   0.043  1.00  0.670          H  
ATOM   8145 1HD1 LEU A 519     -39.042  47.396   0.171  1.00  0.670          H  
ATOM   8146 2HD1 LEU A 519     -39.321  47.900  -1.495  1.00  0.670          H  
ATOM   8147 3HD1 LEU A 519     -37.906  48.491  -0.625  1.00  0.670          H  
ATOM   8148 1HD2 LEU A 519     -39.372  49.105   2.060  1.00  0.670          H  
ATOM   8149 2HD2 LEU A 519     -38.239  50.212   1.310  1.00  0.670          H  
ATOM   8150 3HD2 LEU A 519     -39.875  50.747   1.703  1.00  0.670          H  
ATOM   8151  N   TRP A 520     -40.980  52.547  -3.120  1.00  0.370          N  
ATOM   8152  CA  TRP A 520     -40.929  53.460  -4.254  1.00  0.420          C  
ATOM   8153  C   TRP A 520     -41.548  54.802  -3.818  1.00  0.450          C  
ATOM   8154  O   TRP A 520     -40.962  55.869  -4.032  1.00  0.500          O  
ATOM   8155  CB  TRP A 520     -41.637  52.846  -5.461  1.00  0.570          C  
ATOM   8156  CG  TRP A 520     -41.614  53.657  -6.683  1.00  0.570          C  
ATOM   8157  CD1 TRP A 520     -40.663  53.646  -7.656  1.00  0.570          C  
ATOM   8158  CD2 TRP A 520     -42.612  54.602  -7.102  1.00  0.570          C  
ATOM   8159  NE1 TRP A 520     -41.005  54.515  -8.653  1.00  0.570          N  
ATOM   8160  CE2 TRP A 520     -42.196  55.114  -8.328  1.00  0.570          C  
ATOM   8161  CE3 TRP A 520     -43.813  55.042  -6.546  1.00  0.570          C  
ATOM   8162  CZ2 TRP A 520     -42.939  56.050  -9.015  1.00  0.570          C  
ATOM   8163  CZ3 TRP A 520     -44.557  55.976  -7.226  1.00  0.570          C  
ATOM   8164  CH2 TRP A 520     -44.135  56.471  -8.433  1.00  0.570          C  
ATOM   8165  H   TRP A 520     -41.493  51.661  -3.188  1.00  0.440          H  
ATOM   8166  HA  TRP A 520     -39.891  53.629  -4.526  1.00  0.500          H  
ATOM   8167 1HB  TRP A 520     -41.192  51.876  -5.681  1.00  0.680          H  
ATOM   8168 2HB  TRP A 520     -42.666  52.673  -5.233  1.00  0.680          H  
ATOM   8169  HD1 TRP A 520     -39.769  53.026  -7.649  1.00  0.680          H  
ATOM   8170  HE1 TRP A 520     -40.473  54.680  -9.501  1.00  0.680          H  
ATOM   8171  HE3 TRP A 520     -44.161  54.652  -5.592  1.00  0.680          H  
ATOM   8172  HZ2 TRP A 520     -42.619  56.452  -9.976  1.00  0.680          H  
ATOM   8173  HZ3 TRP A 520     -45.493  56.308  -6.776  1.00  0.680          H  
ATOM   8174  HH2 TRP A 520     -44.749  57.209  -8.946  1.00  0.680          H  
ATOM   8175  N   ASN A 521     -42.703  54.742  -3.127  1.00  0.500          N  
ATOM   8176  CA  ASN A 521     -43.351  55.965  -2.642  1.00  0.600          C  
ATOM   8177  C   ASN A 521     -42.407  56.760  -1.732  1.00  0.600          C  
ATOM   8178  O   ASN A 521     -42.382  57.995  -1.778  1.00  0.700          O  
ATOM   8179  CB  ASN A 521     -44.614  55.645  -1.861  1.00  0.800          C  
ATOM   8180  CG  ASN A 521     -45.785  55.213  -2.677  1.00  0.800          C  
ATOM   8181  OD1 ASN A 521     -45.899  55.489  -3.873  1.00  0.800          O  
ATOM   8182  ND2 ASN A 521     -46.696  54.543  -2.019  1.00  0.800          N  
ATOM   8183  H   ASN A 521     -43.157  53.830  -3.014  1.00  0.600          H  
ATOM   8184  HA  ASN A 521     -43.596  56.592  -3.500  1.00  0.720          H  
ATOM   8185 1HB  ASN A 521     -44.391  54.856  -1.151  1.00  0.960          H  
ATOM   8186 2HB  ASN A 521     -44.903  56.516  -1.279  1.00  0.960          H  
ATOM   8187 1HD2 ASN A 521     -47.518  54.217  -2.484  1.00  0.960          H  
ATOM   8188 2HD2 ASN A 521     -46.573  54.366  -1.041  1.00  0.960          H  
ATOM   8189  N   THR A 522     -41.610  56.059  -0.917  1.00  0.570          N  
ATOM   8190  CA  THR A 522     -40.636  56.734  -0.069  1.00  0.650          C  
ATOM   8191  C   THR A 522     -39.650  57.505  -0.940  1.00  0.630          C  
ATOM   8192  O   THR A 522     -39.372  58.679  -0.694  1.00  0.770          O  
ATOM   8193  CB  THR A 522     -39.876  55.737   0.848  1.00  0.880          C  
ATOM   8194  OG1 THR A 522     -40.808  55.103   1.754  1.00  0.880          O  
ATOM   8195  CG2 THR A 522     -38.773  56.454   1.649  1.00  0.880          C  
ATOM   8196  H   THR A 522     -41.739  55.046  -0.853  1.00  0.680          H  
ATOM   8197  HA  THR A 522     -41.162  57.447   0.564  1.00  0.780          H  
ATOM   8198  HB  THR A 522     -39.409  54.978   0.247  1.00  1.050          H  
ATOM   8199  HG1 THR A 522     -41.417  54.532   1.250  1.00  1.050          H  
ATOM   8200 1HG2 THR A 522     -38.259  55.727   2.278  1.00  1.050          H  
ATOM   8201 2HG2 THR A 522     -38.051  56.914   0.971  1.00  1.050          H  
ATOM   8202 3HG2 THR A 522     -39.221  57.224   2.275  1.00  1.050          H  
ATOM   8203  N   PHE A 523     -39.158  56.878  -2.005  1.00  0.570          N  
ATOM   8204  CA  PHE A 523     -38.194  57.561  -2.864  1.00  0.710          C  
ATOM   8205  C   PHE A 523     -38.724  58.793  -3.564  1.00  0.820          C  
ATOM   8206  O   PHE A 523     -37.980  59.753  -3.749  1.00  1.010          O  
ATOM   8207  CB  PHE A 523     -37.617  56.630  -3.916  1.00  0.940          C  
ATOM   8208  CG  PHE A 523     -36.650  55.768  -3.332  1.00  0.940          C  
ATOM   8209  CD1 PHE A 523     -36.875  54.458  -3.192  1.00  0.940          C  
ATOM   8210  CD2 PHE A 523     -35.493  56.293  -2.865  1.00  0.940          C  
ATOM   8211  CE1 PHE A 523     -35.953  53.686  -2.597  1.00  0.940          C  
ATOM   8212  CE2 PHE A 523     -34.577  55.516  -2.258  1.00  0.940          C  
ATOM   8213  CZ  PHE A 523     -34.824  54.201  -2.125  1.00  0.940          C  
ATOM   8214  H   PHE A 523     -39.397  55.887  -2.148  1.00  0.680          H  
ATOM   8215  HA  PHE A 523     -37.380  57.880  -2.223  1.00  0.850          H  
ATOM   8216 1HB  PHE A 523     -38.412  56.025  -4.356  1.00  1.130          H  
ATOM   8217 2HB  PHE A 523     -37.147  57.201  -4.713  1.00  1.130          H  
ATOM   8218  HD1 PHE A 523     -37.801  54.026  -3.555  1.00  1.130          H  
ATOM   8219  HD2 PHE A 523     -35.316  57.355  -2.985  1.00  1.130          H  
ATOM   8220  HE1 PHE A 523     -36.121  52.636  -2.487  1.00  1.130          H  
ATOM   8221  HE2 PHE A 523     -33.658  55.944  -1.889  1.00  1.130          H  
ATOM   8222  HZ  PHE A 523     -34.121  53.550  -1.647  1.00  1.130          H  
ATOM   8223  N   THR A 524     -40.008  58.841  -3.884  1.00  0.820          N  
ATOM   8224  CA  THR A 524     -40.516  60.017  -4.598  1.00  1.030          C  
ATOM   8225  C   THR A 524     -40.738  61.188  -3.618  1.00  1.130          C  
ATOM   8226  O   THR A 524     -41.146  62.295  -3.988  1.00  1.410          O  
ATOM   8227  CB  THR A 524     -41.815  59.727  -5.380  1.00  1.360          C  
ATOM   8228  OG1 THR A 524     -42.870  59.422  -4.477  1.00  1.360          O  
ATOM   8229  CG2 THR A 524     -41.584  58.522  -6.303  1.00  1.360          C  
ATOM   8230  H   THR A 524     -40.604  58.022  -3.706  1.00  0.980          H  
ATOM   8231  HA  THR A 524     -39.763  60.327  -5.322  1.00  1.240          H  
ATOM   8232  HB  THR A 524     -42.090  60.595  -5.975  1.00  1.630          H  
ATOM   8233  HG1 THR A 524     -43.192  60.257  -4.118  1.00  1.630          H  
ATOM   8234 1HG2 THR A 524     -42.494  58.317  -6.853  1.00  1.630          H  
ATOM   8235 2HG2 THR A 524     -40.779  58.746  -7.000  1.00  1.630          H  
ATOM   8236 3HG2 THR A 524     -41.318  57.650  -5.721  1.00  1.630          H  
ATOM   8237  N   ARG A 525     -40.537  60.939  -2.340  1.00  1.030          N  
ATOM   8238  CA  ARG A 525     -40.688  61.964  -1.340  1.00  1.200          C  
ATOM   8239  C   ARG A 525     -39.334  62.235  -0.669  1.00  1.210          C  
ATOM   8240  O   ARG A 525     -39.254  63.039   0.259  1.00  1.370          O  
ATOM   8241  CB  ARG A 525     -41.719  61.500  -0.324  1.00  1.610          C  
ATOM   8242  CG  ARG A 525     -43.126  61.409  -0.899  1.00  1.610          C  
ATOM   8243  CD  ARG A 525     -44.051  60.591  -0.065  1.00  1.610          C  
ATOM   8244  NE  ARG A 525     -45.417  60.631  -0.590  1.00  1.610          N  
ATOM   8245  CZ  ARG A 525     -45.873  59.955  -1.682  1.00  1.610          C  
ATOM   8246  NH1 ARG A 525     -45.074  59.174  -2.401  1.00  1.610          N  
ATOM   8247  NH2 ARG A 525     -47.144  60.089  -2.038  1.00  1.610          N  
ATOM   8248  H   ARG A 525     -40.205  60.022  -2.030  1.00  1.240          H  
ATOM   8249  HA  ARG A 525     -41.035  62.881  -1.812  1.00  1.440          H  
ATOM   8250 1HB  ARG A 525     -41.442  60.506   0.036  1.00  1.930          H  
ATOM   8251 2HB  ARG A 525     -41.736  62.175   0.529  1.00  1.930          H  
ATOM   8252 1HG  ARG A 525     -43.542  62.409  -0.989  1.00  1.930          H  
ATOM   8253 2HG  ARG A 525     -43.068  60.961  -1.882  1.00  1.930          H  
ATOM   8254 1HD  ARG A 525     -43.714  59.553  -0.044  1.00  1.930          H  
ATOM   8255 2HD  ARG A 525     -44.064  60.986   0.951  1.00  1.930          H  
ATOM   8256  HE  ARG A 525     -46.081  61.209  -0.091  1.00  1.930          H  
ATOM   8257 1HH1 ARG A 525     -44.076  59.039  -2.147  1.00  1.930          H  
ATOM   8258 2HH1 ARG A 525     -45.436  58.698  -3.217  1.00  1.930          H  
ATOM   8259 1HH2 ARG A 525     -47.761  60.684  -1.500  1.00  1.930          H  
ATOM   8260 2HH2 ARG A 525     -47.498  59.598  -2.847  1.00  1.930          H  
ATOM   8261  N   LEU A 526     -38.273  61.555  -1.142  1.00  1.200          N  
ATOM   8262  CA  LEU A 526     -36.934  61.571  -0.532  1.00  1.310          C  
ATOM   8263  C   LEU A 526     -35.968  62.572  -1.151  1.00  1.290          C  
ATOM   8264  O   LEU A 526     -36.002  62.813  -2.355  1.00  1.840          O  
ATOM   8265  CB  LEU A 526     -36.294  60.159  -0.647  1.00  1.790          C  
ATOM   8266  CG  LEU A 526     -34.878  59.885   0.045  1.00  1.790          C  
ATOM   8267  CD1 LEU A 526     -35.028  59.922   1.567  1.00  1.790          C  
ATOM   8268  CD2 LEU A 526     -34.336  58.530  -0.421  1.00  1.790          C  
ATOM   8269  H   LEU A 526     -38.387  60.967  -1.970  1.00  1.440          H  
ATOM   8270  HA  LEU A 526     -37.057  61.825   0.517  1.00  1.570          H  
ATOM   8271 1HB  LEU A 526     -36.997  59.441  -0.237  1.00  2.150          H  
ATOM   8272 2HB  LEU A 526     -36.177  59.943  -1.708  1.00  2.150          H  
ATOM   8273  HG  LEU A 526     -34.162  60.652  -0.244  1.00  2.150          H  
ATOM   8274 1HD1 LEU A 526     -34.055  59.736   2.028  1.00  2.150          H  
ATOM   8275 2HD1 LEU A 526     -35.391  60.892   1.886  1.00  2.150          H  
ATOM   8276 3HD1 LEU A 526     -35.732  59.152   1.882  1.00  2.150          H  
ATOM   8277 1HD2 LEU A 526     -33.363  58.340   0.043  1.00  2.150          H  
ATOM   8278 2HD2 LEU A 526     -35.033  57.736  -0.143  1.00  2.150          H  
ATOM   8279 3HD2 LEU A 526     -34.218  58.562  -1.494  1.00  2.150          H  
ATOM   8280  N   GLN A 527     -35.068  63.119  -0.321  1.00  1.750          N  
ATOM   8281  CA  GLN A 527     -34.023  64.030  -0.782  1.00  2.370          C  
ATOM   8282  C   GLN A 527     -32.623  63.404  -0.759  1.00  2.970          C  
ATOM   8283  O   GLN A 527     -31.791  63.740  -1.604  1.00  3.570          O  
ATOM   8284  OXT GLN A 527     -32.233  62.897   0.293  1.00  3.560          O  
ATOM   8285  CB  GLN A 527     -34.024  65.302   0.064  1.00  2.830          C  
ATOM   8286  CG  GLN A 527     -32.990  66.326  -0.362  1.00  2.830          C  
ATOM   8287  CD  GLN A 527     -33.079  67.607   0.432  1.00  2.830          C  
ATOM   8288  OE1 GLN A 527     -33.781  67.689   1.446  1.00  2.830          O  
ATOM   8289  NE2 GLN A 527     -32.365  68.629  -0.023  1.00  2.830          N  
ATOM   8290  H   GLN A 527     -35.112  62.884   0.660  1.00  2.100          H  
ATOM   8291  HA  GLN A 527     -34.244  64.305  -1.813  1.00  2.840          H  
ATOM   8292 1HB  GLN A 527     -35.007  65.771   0.014  1.00  3.390          H  
ATOM   8293 2HB  GLN A 527     -33.834  65.046   1.106  1.00  3.390          H  
ATOM   8294 1HG  GLN A 527     -31.996  65.905  -0.208  1.00  3.390          H  
ATOM   8295 2HG  GLN A 527     -33.136  66.555  -1.416  1.00  3.390          H  
ATOM   8296 1HE2 GLN A 527     -32.382  69.507   0.459  1.00  3.390          H  
ATOM   8297 2HE2 GLN A 527     -31.808  68.524  -0.848  1.00  3.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3059.57 307.45 1982.76 -183.571 54.0792 123.035 1058.26 -1146.39 -4.12056 -29.242 -906.894 -177.393 -188.863 -132.786 -125.395 -54.8178 1.67598 57.2341 6.86001 34.0152 229.788 449.577 -120.209 105.838 15.7137 -11.7401 309.049 -1405.65
ALA:NtermProteinFull_1 -1.18143 0.16476 1.67476 -0.01771 0 0 0.48382 -0.81808 -0.03782 -0.15929 -1.04344 0.64088 0 0 0 0 0 0.24446 -0.01579 0 0 0 0 0 1.8394 0 0.26394 2.03847
GLU_2 -2.93663 0.25062 3.0231 -0.35398 0.08629 0.48531 1.09537 -1.42381 -0 -0 -1.71536 -0.53659 0 0 0 -1.10199 0 0.38819 0.08034 0.18191 0 3.1661 0.17232 0 -2.7348 0.30889 0.56115 -1.00357
ASN_3 -2.16802 0.15491 2.52467 -0.18439 0.01431 0.27285 0.4714 -1.28721 -0.03782 -0.15929 -0.85736 -0.32893 0 0 0 0 0 0.0678 0.05994 0.05234 0 1.8496 0.16544 0 -0.93687 0.29595 0.57264 0.54196
VAL_4 -2.53987 0.2197 0.57875 -0.2583 0.13573 0.051 0.50696 -0.82401 -0 -0 0.49573 -0.26332 0 0 0 0 0 0.04192 0.00858 0 0.38029 0 -0.80778 0 1.9342 -0.22262 0.38883 -0.17419
THR_5 -1.57456 0.09549 1.46317 -0.12489 0.08932 0.06765 0.67233 -0.754 -0 -0 0.01544 -1.31734 0 0 -0.65959 0 0 0.1442 -0.04126 0.02208 0.14561 0 -0.23947 2.2931 -1.0874 -0.42179 0.36928 -0.84263
GLY_6 -2.28179 0.20183 2.57804 -6e-05 0 0 1.39105 -1.2804 -0.0136 -0.06652 -0.58032 -0.37906 0 0 0 0 0 0.0461 -0.09338 0 0 0 -1.51483 0 0.83697 -0.64521 0.37388 -1.42732
LEU_7 -6.69789 0.93066 2.24257 -0.54761 0.17309 0.12292 1.367 -2.09336 -0 -0 -0.77595 0.30771 0 0 -0.65959 0 0 0.00342 -0.02615 0.07295 0.45544 0 -0.16899 0 0.18072 -0.65242 0.39973 -5.36574
PHE_8 -5.98069 0.83974 1.72788 -0.64141 0.20762 0.3967 1.42424 -1.70967 -0.02532 -0.13915 -1.35227 0.03125 0 0 0 0 0 0.00383 0.04974 0.10428 0 2.67723 0.20336 0 1.0402 -0.12467 0.59055 -0.67656
LYS_9 -4.57934 0.26374 4.89586 -0.37177 0.05617 0.16087 2.31921 -2.20348 -0 -0 -2.55346 0.21817 0 0 0 0 0 0.01676 -0.04492 0.03258 1.67288 0 0.03964 0 -1.5107 -0.14976 0.39314 -1.34441
ASP_10 -3.73329 0.1621 5.84154 -0.19859 0.04418 0.62499 2.82666 -2.31261 -0.0117 -0.05986 -4.26616 -1.29746 0 0 -0.69776 -1.40387 0 0.0144 -0.04651 0.00677 0 2.04764 -0.78724 0 -2.3716 -0.38794 0.31301 -5.69329
CYS_11 -7.38798 0.68805 5.1246 -0.06413 0.00389 0.02087 2.71188 -2.60072 -0.01436 -0.06411 -2.90414 -0.60227 0 0 0 0 0 0.00614 0.09553 0.01445 0.41164 0 0.21644 0 3.6196 -0.37072 0.51852 -0.57682
SER_12 -4.76987 0.47281 5.12054 -0.03845 0 0.07153 2.68029 -2.36745 -0.00807 -0.06782 -2.08741 -0.19264 0 0 -0.69776 -0.68612 0 0.01451 0.00128 0.01871 0.21075 0 -0.37462 1.72332 -0.77834 -0.53584 0.65869 -1.63195
LYS_13 -4.54776 0.16669 5.44858 -0.3646 0.06984 0.21661 2.23956 -2.35262 -0 -0 -3.06252 -0.16623 0 0 -0.59487 0 0 0.01278 -0.08161 0.05112 1.68919 0 -0.01744 0 -1.5107 -0.45705 0.54351 -2.71752
VAL_14 -3.70839 0.31869 2.7896 -0.2756 0.1652 0.05416 1.31752 -1.61103 -0.00663 -0.06083 0.34908 0.23583 0 0 0 0 0 0.02288 -0.03689 0.02733 0.09239 0 -0.31973 0 1.9342 -0.41874 0.26352 1.13255
ILE_15 -1.73373 0.08606 1.05424 -0.51095 0.42769 0.10671 0.38274 -0.68512 -0 -0 0.58117 -0.01776 0 0 0 0 0 0.05123 -0.05146 0.00629 0.53119 0 -0.47722 0 0.73287 -0.24594 0.32672 0.56474
THR_16 -3.08384 0.1344 3.09419 -0.11702 0.08177 0.07625 1.81488 -1.58387 -0 -0 -2.12106 -0.61816 0 0 -0.60787 0 0 0.07932 -0.02509 0.0013 0.04394 0 -0.4374 2.26585 -1.0874 -0.07888 0.32202 -1.84667
GLY_17 -2.96895 0.11052 3.08154 -0.00026 0 0 1.28674 -1.5212 -0 -0 -1.62586 -0.16433 0 0 -1.12607 0 0 0.0098 -0.12037 0 0 0 -1.00386 0 0.83697 -0.07781 0.14202 -3.14112
LEU_18 -8.82239 0.7054 3.72049 -0.43341 0.22821 0.05782 2.58892 -2.69076 -0.00328 -0.04229 -2.53677 0.27203 0 0 0 0 0 0.01525 0.06457 0.50073 0.38107 0 -0.31824 0 0.18072 -0.04282 0.50868 -5.66609
HIS_19 -10.3222 1.51863 8.30472 -0.45982 0.02271 0.31392 4.04308 -3.97674 -0.00525 -0.05822 -5.50665 -0.94025 0 0 -1.93304 -0.65907 0 0.03067 0.03205 0.01634 0 1.76217 -0.01871 0 -0.45461 -0.27029 1.37831 -7.18231
PRO_20 -6.5405 1.26246 2.24901 -0.06868 0 0.04332 0.74845 -1.12411 -0 -0 0.6804 0.5764 0 0 0 0 0 0.02388 -0.23405 0.22094 0.22107 0 -0.98427 0 -2.4119 0.19834 1.40328 -3.73598
THR_21 -3.23774 0.40851 3.60168 -0.14267 0.06594 0.09952 1.5337 -1.63216 -0 -0 -2.19057 0.30304 0 0 -1.1748 -0.65907 0 0.0295 0.55925 0.07885 0.0875 0 -0.0944 4.20345 -1.0874 0.87948 0.8072 2.43882
GLN_22 -7.66497 0.48511 5.66958 -0.23838 0.02363 0.16252 3.16899 -2.72389 -0.00566 -0.08823 -3.18059 -0.53079 0 0 -2.8187 0 0 0.02541 0.07392 0.07271 0 2.82014 0.08981 0 -0.18838 1.36843 0.84233 -2.637
ALA_23 -4.77155 0.94661 2.06623 -0.0263 0.00162 0 1.57935 -1.89035 -0.00525 -0.05822 0.0992 -0.23883 0 0 0 0 0 0.04168 0.03494 0 0 0 -0.0006 0 1.8394 0.51895 1.1954 1.33229
PRO_24 -2.27901 0.34634 1.07009 -0.09276 0.00082 0.05859 0.46974 -0.45465 -0 -0 0.17136 0.67241 0 0 0 0 0 0.03855 -0.0399 0.00996 0.37208 0 -0.10728 0 -2.4119 -0.40614 0.85749 -1.7242
THR_25 -5.27406 0.61721 4.02951 -0.21821 0.1467 0.09609 3.01286 -2.2734 -0 -0 -1.17611 -1.50732 0 0 -0.57396 0 0 0.04543 -0.00317 0.24722 0.51638 0 0.03455 2.32369 -1.0874 -0.02654 0.3784 -0.69216
HIS_26 -5.27294 0.33079 5.56643 -0.7556 0.01653 0.81781 2.98936 -2.63347 -0.0131 -0.06328 -3.55841 -1.94024 0 0 0 -1.10199 0 0.06814 -0.06614 0.05219 0 1.79321 0.03959 0 -0.45461 -0.15464 0.33391 -4.00648
LEU_27 -5.06541 0.58115 3.70377 -0.49988 0.20597 0.13165 1.45311 -2.05995 -0 -0 -0.25518 0.1934 0 0 -0.57396 0 0 0.03021 -0.05881 0.0373 0.30024 0 -0.26705 0 0.18072 -0.35806 0.2714 -2.0494
SER_28 -4.01076 0.28848 3.72546 -0.02867 0.01361 0.02786 2.30424 -1.9436 -0 -0 -2.31525 0.05162 0 0 0 0 0 0.02389 -0.04801 0.01021 0.53461 0 -0.10805 0.6104 -0.77834 -0.38329 0.25444 -1.77115
VAL_29 -8.24425 0.99003 3.36317 -0.27318 0.15755 0.05304 2.31181 -2.61282 -0.06919 -0.21001 -1.0879 0.11094 0 0 0 0 0 0.0078 -0.07731 0.03158 0.09166 0 -0.42318 0 1.9342 -0.46632 0.31489 -4.0975
ASP_30 -6.71821 0.58174 8.57405 -0.16772 0.01256 0.50788 4.42183 -3.73456 -0.00328 -0.04229 -6.48008 -1.07427 0 0 -2.07695 0 0 0.00797 0.09267 0.14591 0 3.07051 0.0252 0 -2.3716 -0.54833 0.51458 -5.26238
THR_31 -3.10195 0.34184 3.76554 -0.1221 0.05467 0.06015 1.44947 -1.73432 -8e-05 -0.00029 -0.20224 -1.09452 0 0 0 0 0 0.01634 0.08224 0.01005 0.11697 0 0.1254 2.27565 -1.0874 -0.31556 0.44659 1.08643
LYS_32 -3.66847 0.4087 3.32052 -0.31573 0.02766 0.15428 1.7882 -1.60412 -0 -0 -1.5691 -0.06726 0 0 -0.95088 0 0 0.00605 -0.09788 0.01866 1.85502 0 -0.02503 0 -1.5107 -0.34458 0.25521 -2.31945
PHE_33 -10.8608 1.69099 3.58768 -0.61327 0.06199 0.34212 3.28912 -2.79789 -0.01545 -0.06066 -3.29113 0.02946 0 0 0 0 0 0.00291 0.00586 0.03985 0 1.98151 -0.21386 0 1.0402 -0.58166 0.56713 -5.79588
LYS_34 -6.33286 0.46067 6.59781 -0.32928 0.05532 0.16908 3.04458 -2.78523 -0.05616 -0.14702 -3.32087 -0.14146 0 0 0 0 0 0.03248 0.22884 0.04331 2.10933 0 0.06527 0 -1.5107 -0.34556 0.82175 -1.34072
THR_35 -3.18956 0.24793 3.4497 -0.22681 0.23836 0.0976 2.16554 -1.68719 -0.01545 -0.06066 -1.24235 -1.42575 0 0 0 0 0 0.01621 -0.02058 0.00168 0.19736 0 0.29606 2.28562 -1.0874 0.136 0.47604 0.65234
GLU_36 -1.74126 0.15205 1.76345 -0.23793 0.0527 0.3968 0.61836 -0.77185 -0 -0 0.56158 -0.45621 0 0 0 0 0 0.00295 -0.02693 0.0086 0 2.70504 0.03146 0 -2.7348 0.26499 0.23177 0.82077
GLY_37 -1.22559 0.16682 1.29073 -5e-05 0 0 0.07223 -0.68462 -0 -0 0.18285 -0.38685 0 0 0 0 0 0.00126 -0.17048 0 0 0 -1.42608 0 0.83697 -0.44892 0.24355 -1.54818
LEU_38 -3.61375 0.23563 4.1446 -0.46569 0.21695 0.08382 2.61529 -1.99507 -0 -0 -2.30648 0.15159 0 0 0 0 0 0.0135 0.02741 0.01196 0.59999 0 -0.20324 0 0.18072 -0.60436 0.26354 -0.6436
CYS_39 -4.07198 0.31666 1.20272 -0.04303 0 0.01512 0.25858 -0.7268 -0 -0 -0.46239 -0.22935 0 0 0 0 0 0.02451 0.01548 2e-05 0.20699 0 0.0189 0 3.6196 -0.15191 0.20449 0.1976
VAL_40 -4.7448 0.5727 2.87736 -0.27186 0.18919 0.05673 1.86496 -1.77461 -0.00635 -0.08452 -1.94451 -0.2945 0 0 0 0 0 0.01459 -0.07113 0.10036 0.29003 0 -0.78989 0 1.9342 -0.28032 0.17871 -2.18366
ASP_41 -2.6097 0.25454 2.38814 -0.23735 0.04161 0.77908 0.68372 -1.10337 -0.00635 -0.08452 -0.72864 -0.90001 0 0 0 0 0 0.03236 -0.02488 0.00109 0 2.05183 -0.78291 0 -2.3716 -0.29861 0.25433 -2.66124
ILE_42 -6.22807 1.0043 3.08309 -0.51191 0.45038 0.12575 2.47675 -2.03207 -0 -0 -0.64612 0.05725 0 0 0 0 0 0.01062 -0.07664 0.0001 0.37037 0 -0.40116 0 0.73287 -0.28976 1.05049 -0.82374
PRO_43 -1.78505 0.49619 1.11464 -0.07562 0 0.04615 0.56639 -0.55803 -0 -0 0.13133 0.6044 0 0 0 0 0 0.00989 -0.16829 0.00758 0.45686 0 -0.45774 0 -2.4119 -0.43573 1.138 -1.32092
GLY_44 -1.68124 0.30609 1.29712 -5e-05 0 0 0.59506 -0.70282 -0 -0 0.05138 -0.39524 0 0 0 0 0 0.00651 -0.10241 0 0 0 0.3578 0 0.83697 -0.26141 0.32619 0.63394
ILE_45 -5.88358 1.0539 1.53466 -0.47515 0.38069 0.10848 1.3703 -1.47764 -0 -0 -0.6673 -0.05313 0 0 0 0 0 0.00765 -0.03281 0.07453 0.31791 0 -0.73256 0 0.73287 -0.1456 0.98447 -2.9023
PRO_46 -2.11137 0.35996 1.25697 -0.19061 0.00167 0.13299 0.32665 -0.62538 -0 -0 -0.60723 0.08998 0 0 0 0 0 0.01268 0.07606 0.00304 0.42689 0 -0.93816 0 -2.4119 -0.31468 1.04743 -3.46499
LYS_47 -5.18071 0.52281 3.71592 -0.31799 0.03724 0.15036 0.47891 -1.63247 -0 -0 -1.01644 0.1203 0 0 0 0 0 0.01929 0.21327 0.01323 1.92317 0 -0.0472 0 -1.5107 -0.36782 0.6334 -2.24543
ASP_48 -4.34699 0.20718 4.60276 -0.10302 0.0058 0.28852 2.05939 -2.11503 -0.01366 -0.12096 -2.37122 -0.3023 0 0 -2.06047 -0.46523 0 0.02993 -0.04249 0.05222 0 2.22895 -0.01473 0 -2.3716 -0.39143 0.83517 -4.40922
MET_49 -2.9008 0.27216 1.77139 -0.72241 0.27287 0.31555 0.36173 -1.09443 -0 -0 0.25408 -0.2302 0 0 0 0 0 0.03293 0.17565 0.05955 2.11377 0 0.03675 0 0.60916 -0.0953 0.48432 1.71676
THR_50 -2.36347 0.27774 1.56011 -0.12694 0.04544 0.10016 0.04902 -0.85095 -0 -0 0.12513 -0.69423 0 0 0 0 0 0.00968 0.10899 0.00043 0.46951 0 -0.13776 2.33046 -1.0874 0.05677 0.25893 0.13161
TYR_51 -9.77564 0.80374 3.46279 -0.88736 0.06668 0.49827 1.95455 -2.35632 -0 -0 -1.93517 -0.31305 0 0 0 -0.52775 0 0.0071 0.0912 0.03716 0 1.58034 -0.25698 0.06655 1.2797 -0.00901 0.54543 -5.66778
ARG_52 -3.52248 0.24617 2.41443 -0.85459 0.13603 0.67998 1.03025 -1.26839 -0.00975 -0.07353 -1.52615 -0.13428 0 0 0 -0.79046 0 0.02033 -0.06289 0.06291 2.55219 0 0.02788 0 -1.2888 0.53861 0.59145 -1.2311
ARG_53 -10.0719 0.94793 9.45503 -0.56856 0.11051 0.34439 4.71436 -4.26308 -0.0151 -0.12794 -6.32251 -0.03656 0 0 -0.60787 -1.18298 0 0.01475 -0.05128 0.36418 2.66271 0 0.06219 0 -1.2888 0.80445 0.58169 -4.47443
LEU_54 -7.68029 0.77058 2.00758 -0.51897 0.14304 0.10964 1.72954 -2.17314 -0.03786 -0.16445 -1.70419 0.3069 0 0 0 0 0 0.01887 -0.02423 0.01105 0.46937 0 -0.14272 0 0.18072 0.04619 0.57757 -6.07479
ILE_55 -7.42598 0.74068 3.01947 -0.51782 0.53481 0.13267 1.86741 -2.31989 -0 -0 -1.50402 0.06979 0 0 0 0 0 0.0213 0.02302 0.33038 0.36534 0 -0.73581 0 0.73287 -0.54303 0.77285 -4.43594
SER_56 -5.78358 0.45193 5.50784 -0.03268 0.00098 0.0585 3.09842 -2.64156 -0.02412 -0.13016 -3.0462 -0.93935 0 0 -0.79772 -0.39437 0 0.01119 -0.03029 0.02593 0.60621 0 0.30297 0.62248 -0.77834 -0.25016 0.90387 -3.25822
MET_57 -6.80021 0.75496 2.14564 -0.71121 0.17007 0.3264 0.72419 -1.45733 -0.03437 -0.14396 -0.14064 -0.30047 0 0 0 0 0 0.06148 -0.04531 0.07907 2.13778 0 0.1759 0 0.60916 -0.27205 0.48655 -2.23435
MET_58 -5.36153 0.37826 3.80371 -0.28833 0.07008 0.02607 1.71558 -1.82895 -0.04671 -0.28863 -0.39953 0.04804 0 0 -0.79772 0 0 0.0227 0.0202 0.03683 1.18786 0 -0.00367 0 0.60916 -0.47734 0.25492 -1.31901
GLY_59 -1.95447 0.09356 1.66541 -5e-05 0 0 0.2493 -0.88981 -0 -0 -0.01893 -0.37224 0 0 0 0 0 0.03389 -0.17076 0 0 0 -1.49426 0 0.83697 -0.46709 0.23622 -2.25228
PHE_60 -5.72288 0.7331 1.60219 -0.86073 0.0978 0.07602 0.24308 -1.57461 -0.03638 -0.15461 0.02371 -0.48167 0 0 0 0 0 0.31218 -0.02459 0.00193 0 2.26657 0.00648 0 1.0402 -0.47814 0.35744 -2.57293
LYS_61 -3.78162 0.21162 3.13287 -0.49464 0.1438 0.29025 0.83905 -1.64509 -0 -0 -0.34417 -0.13861 0 0 0 0 0 0.12466 -0.03809 0.0074 2.21273 0 0.36284 0 -1.5107 -0.08739 0.33283 -0.38224
MET_62 -5.43 0.69891 0.88619 -0.61232 0.33016 0.29334 0.31585 -0.86536 -0.00737 -0.02307 0.62091 -0.57051 0 0 0 0 0 0.13296 0.04789 0.16534 1.85551 0 0.03353 0 0.60916 0.5168 0.45644 -0.54564
ASN_63 -2.90246 0.12244 2.74112 -0.38105 0.07358 0.74601 1.02688 -1.38403 -0 -0 -0.71281 -1.56595 0 0 0 0 0 0.08284 -0.00576 0.07843 0 2.27163 -0.67132 0 -0.93687 0.32076 0.47758 -0.61898
TYR_64 -3.31472 0.13433 1.67063 -0.65159 0.09862 0.33076 0.85212 -1.15875 -0 -0 -0.20391 -0.08895 0 0 0 0 0 0.05516 -0.04531 0.00015 0 2.50616 0.03403 0.01341 1.2797 -0.19059 0.26904 1.59029
GLN_65 -1.60183 0.08143 1.55308 -0.62566 0.08627 0.63668 0.30547 -0.82279 -0.01017 -0.03234 0.13603 -0.77347 0 0 0 0 0 0.07909 0.02295 0.01013 0 2.51602 -0.08528 0 -0.18838 0.19501 0.2239 1.70614
VAL_66 -3.88612 0.45727 2.18176 -0.27827 0.17433 0.059 1.43828 -1.48126 -0 -0 -0.31809 -0.33255 0 0 0 0 0 0.05009 0.06555 0.01752 0.23087 0 -0.7279 0 1.9342 0.10534 0.25841 -0.05157
ASN_67 -1.2077 0.10374 1.24056 -0.18451 0.03247 0.28242 0.40845 -0.6822 -0.01017 -0.03234 0.55245 -0.34923 0 0 0 0 0 0.00402 -0.09947 0.00048 0 1.50132 0.14081 0 -0.93687 -0.22001 0.30038 0.84458
GLY_68 -2.19532 0.38672 1.73967 -5e-05 0 0 0.71057 -0.97831 -0 -0 -0.28535 -0.38823 0 0 0 0 0 0.00496 -0.1109 0 0 0 0.28016 0 0.83697 -0.05052 0.26826 0.21864
TYR_69 -6.11115 0.98297 2.31076 -0.53841 0.22505 0.24429 1.36931 -1.63185 -0.00945 -0.13309 -0.42076 -0.26701 0 0 0 0 0 0.00616 0.22668 0.30784 0 2.755 -0.32582 0.00998 1.2797 0.08389 0.88332 1.24741
PRO_70 -4.07839 0.56878 1.95832 -0.18947 0.00089 0.13481 0.46801 -0.87956 -0 -0 -0.17999 0.04251 0 0 0 0 0 0.02139 -0.01187 0.04483 0.473 0 -0.89571 0 -2.4119 -0.11515 0.96033 -4.08916
ASN_71 -3.42918 0.28259 3.32486 -0.26957 0.07857 0.45175 1.58934 -1.76079 -0 -0 -0.12941 -0.7981 0 0 -0.59159 0 0 0.01507 -0.07907 0.0968 0 1.98081 -0.35155 0 -0.93687 -0.29984 0.34073 -0.48544
MET_72 -9.76019 1.28532 3.64629 -0.7564 0.30275 0.36176 2.21894 -2.261 -0.00087 -0.0024 -1.10284 -0.04326 0 0 0 0 0 0.04669 -0.04837 0.0255 2.52254 0 -0.11294 0 0.60916 -0.1831 0.35912 -2.89329
PHE_73 -7.67765 0.68629 3.03269 -0.54038 0.04432 0.22482 1.33873 -1.98357 -0.00963 -0.11794 -0.41719 0.01898 0 0 -0.59159 0 0 0.00746 0.10148 0.30244 0 2.3085 -0.22602 0 1.0402 -0.24013 0.44234 -2.25585
ILE_74 -7.07111 0.56026 2.45862 -0.53295 0.30441 0.13199 1.47333 -2.02888 -0.01721 -0.08796 -1.534 -0.02138 0 0 0 0 0 0.00917 -0.00528 0.00287 0.49166 0 -0.25715 0 0.73287 -0.1507 0.42086 -5.12056
THR_75 -4.673 0.179 5.59375 -0.11603 0.09148 0.0779 3.13805 -2.54213 -0 -0 -2.86804 -0.60961 0 0 -1.65704 0 0 0.02339 -0.01134 0.07921 0.04326 0 -0.45441 2.41923 -1.0874 -0.28262 0.2905 -2.36587
ARG_76 -6.80281 0.34443 4.80156 -0.79538 0.17596 0.55085 2.34396 -2.54786 -0 -0 -1.66199 0.21263 0 0 -0.69584 0 0 0.03302 -0.01822 0.30765 2.78101 0 -0.10684 0 -1.2888 -0.44715 0.25859 -2.55524
GLU_77 -4.90059 0.25327 5.59076 -0.35524 0.118 0.4339 2.57665 -2.41688 -0 -0 -2.6059 -0.63716 0 0 0 -1.17104 0 0.01151 0.03398 0.02365 0 3.22838 -0.10926 0 -2.7348 -0.3574 0.26332 -2.75484
GLU_78 -7.08331 0.47428 7.79647 -0.20316 0.03286 0.29953 3.5697 -3.4924 -0.00963 -0.11794 -2.8166 -0.52109 0 0 -1.65704 0 0 0.01829 0.00488 0.08124 0 3.46484 -0.20491 0 -2.7348 -0.40226 0.29353 -3.20751
ALA_79 -6.46293 0.40546 4.16247 -0.02125 0 0 2.9253 -2.95195 -0 -0 -2.29263 -0.37947 0 0 -0.45028 0 0 0.01636 0.02256 0 0 0 -0.29175 0 1.8394 -0.47427 0.32903 -3.62396
ILE_80 -8.55332 0.77971 4.69391 -0.50886 0.35314 0.10149 2.96716 -2.96779 -0 -0 -2.63383 0.05235 0 0 0 0 0 0.00616 -0.03771 0.01448 0.52027 0 -0.45597 0 0.73287 -0.21429 0.31284 -4.8374
ARG_81 -6.81881 0.27723 5.75971 -0.64396 0.12246 0.36733 2.66498 -2.79768 -0.00866 -0.08127 -2.76276 0.17607 0 0 0 -1.17104 0 0.00595 -0.06166 0.06223 2.4824 0 -0.16206 0 -1.2888 -0.25122 0.53818 -3.59139
HIS_D_82 -6.74294 0.63327 5.90929 -0.39912 0.04017 0.51608 2.62236 -3.1208 -0.02102 -0.08079 -3.08095 -0.34348 0 0 0 0 0 0.01485 -0.06394 0.05664 0 1.92559 -0.38503 0 -0.45461 -0.52867 0.65764 -2.84547
VAL_83 -7.65249 1.36384 1.85645 -0.3303 0.12594 0.07586 2.33349 -2.23575 -0.02329 -0.17865 -1.07536 0.2139 0 0 -0.3982 0 0 0.06919 0.58613 0.19619 0.86344 0 0.63316 0 1.9342 -0.20342 0.94588 -0.89981
ARG_84 -9.46917 1.47238 5.64045 -0.59181 0.0727 0.39154 3.17674 -3.08029 -0.0331 -0.17733 -1.36428 0.1402 0 0 -1.40811 0 0 0.03373 0.35131 0.40169 1.33919 0 1.03364 0 -1.2888 1.56815 1.4678 -0.32336
ALA_85 -6.01814 0.54334 3.06987 -0.02727 0.00327 0 3.21207 -2.45767 -0 -0 -2.58018 -0.42269 0 0 0 0 0 0.02041 0.07044 0 0 0 0.08295 0 1.8394 1.22646 0.9243 -0.51343
TRP_86 -11.5147 0.86931 3.22024 -0.73466 0.2301 0.36996 2.30512 -3.12234 -0.02539 -0.09724 -1.95918 -0.45683 0 0 -0.96433 0 0 0.01609 0.16719 0.00022 0 3.27854 0.02114 0 1.6906 -0.21817 0.63374 -6.2906
ILE_87 -8.05648 0.64851 2.80901 -0.59893 0.34179 0.11075 2.85074 -2.4244 -0 -0 -2.63911 0.11049 0 0 0 0 0 0.01099 -0.04331 0.03762 1.16849 0 -0.72685 0 0.73287 -0.10439 0.9306 -4.84161
GLY_88 -4.91524 0.82022 3.62447 -0.00038 0 0 2.47064 -2.16218 -0.01385 -0.10511 -2.24943 -0.23129 0 0 -0.47593 0 0 0.03054 -0.05826 0 0 0 0.43474 0 0.83697 -0.09537 0.66045 -1.42902
PHE_89 -10.7636 1.29737 2.02969 -0.72781 0.03931 0.09833 1.87995 -2.47474 -0 -0 -1.14837 -0.41816 0 0 0 0 0 0.02299 -0.06302 0.10458 0 2.24288 -0.32086 0 1.0402 0.42567 0.58923 -6.14636
ASP_90 -6.26389 0.43396 7.70448 -0.10003 0.00031 0.2879 3.51216 -3.56737 -0.03871 -0.28335 -4.03543 -0.20243 0 0 0 0 0 0.03522 0.00797 0.04156 0 2.93147 0.48314 0 -2.3716 0.70873 0.47939 -0.23651
VAL_91 -7.76982 1.44375 1.94284 -0.26689 0.18496 0.05453 1.80436 -2.13823 -0 -0 -1.48958 -0.31906 0 0 -1.1302 0 0 0.01078 -0.03699 0.16061 0.29481 0 -0.79677 0 1.9342 0.1388 0.4359 -5.542
GLU_92 -5.01803 0.4385 4.73174 -0.50199 0.11399 0.7249 2.56808 -2.29377 -0.00732 -0.02772 -3.05589 -1.12672 0 0 0 0 0 0.06667 -0.03459 0.12554 0 4.00747 0.25013 0 -2.7348 -0.16945 0.60458 -1.33869
GLY_93 -3.56504 0.30272 2.40458 -0.00025 0 0 0.90122 -1.38825 -0 -0 -0.42253 -0.18841 0 0 0 0 0 0.01033 0.02465 0 0 0 -0.99219 0 0.83697 0.13369 0.64683 -1.29569
CYS_94 -7.49214 0.59963 3.56743 -0.08693 0 0.05769 2.31234 -1.8846 -0.03252 -0.17882 -2.00196 -0.6377 0 0 0 0 0 0.01496 0.36036 0.01896 0.27793 0 -0.26616 0 3.6196 -0.03608 0.67754 -1.11047
HIS_D_95 -7.32243 0.71799 6.58985 -0.6259 0.01519 0.55271 4.27272 -3.63449 -0.00687 -0.08325 -4.67304 -0.72595 0 0 -1.09554 0 0 0.02073 -0.03375 0.05264 0 3.18979 0.06412 0 -0.45461 -0.11272 0.61042 -2.6824
ALA_96 -5.9252 0.54197 2.57921 -0.02435 0 0 2.19981 -2.49089 -0.03679 -0.20111 -2.11751 -0.20271 0 0 0 0 0 0.0071 -0.01291 0 0 0 -0.09997 0 1.8394 -0.45535 0.3456 -4.05368
THR_97 -5.58439 0.49132 5.58919 -0.09919 0.04855 0.04252 2.7471 -2.96336 -0.00687 -0.08325 -1.84636 -1.12368 0 0 -0.05732 0 0 0.00835 0.44533 0.00745 0.36586 0 -0.61323 2.29125 -1.0874 0.31975 0.65096 -0.45741
ARG_98 -3.70394 0.12844 4.77788 -0.7689 0.16236 0.51629 2.16811 -1.80469 -0.02247 -0.13249 -2.31108 0.39491 0 0 -0.65218 -0.80727 0 0.00913 0.03942 0.16583 1.988 0 -0.19374 0 -1.2888 1.04792 0.95095 0.66368
GLU_99 -4.02894 0.08434 5.0025 -0.21037 0.0331 0.30838 2.17299 -2.00942 -0.01649 -0.11066 -3.7002 -0.50526 0 0 0 -1.59773 0 0.01692 -0.05155 0.09598 0 3.55971 -0.1633 0 -2.7348 0.28667 0.53374 -3.0344
ALA_100 -5.61578 0.90607 2.45275 -0.02439 6e-05 0 1.31327 -2.24041 -0.01845 -0.12831 0.06221 -0.4404 0 0 0 0 0 0.04023 -0.01359 0 0 0 -0.47086 0 1.8394 0.0357 0.43739 -1.8651
VAL_101 -5.02239 0.43821 2.79621 -0.31655 0.25389 0.06995 1.88974 -1.92978 -0 -0 -0.9396 -0.71415 0 0 0 0 0 0.0129 -0.0104 0.03003 0.20028 0 -0.18355 0 1.9342 -0.19087 0.53409 -1.14778
GLY_102 -1.89842 0.09378 1.72121 -6e-05 0 0 0.83543 -0.89155 -0.02931 -0.21389 -1.14437 -0.34106 0 0 -1.09554 0 0 0.01129 -0.13093 0 0 0 -1.53852 0 0.83697 -0.23226 0.38845 -3.62878
THR_103 -5.46097 0.40629 3.27676 -0.23054 0.2211 0.09475 1.61114 -1.9458 -0.01486 -0.12345 -1.07953 -1.25274 0 0 0 -0.39437 0 0.00316 0.00486 0.03725 0.74043 0 -0.0013 2.48814 -1.0874 -0.03642 0.37719 -2.36631
ASN_104 -4.9581 0.25755 2.53479 -0.1709 0.01929 0.24268 1.19724 -1.47181 -0 -1e-05 -0.64608 -0.39931 0 0 0 0 0 0.02198 -0.00184 7e-05 0 1.77385 0.26273 0 -0.93687 0.07587 0.34788 -1.85098
LEU_105 -8.27276 1.1926 2.96452 -0.48138 0.16804 0.10598 2.60738 -2.49453 -0 -0 -2.85719 0.10351 0 0 0 0 0 0.01018 0.21421 0.36341 0.61331 0 -0.27778 0 0.18072 -0.00124 1.0725 -4.78851
PRO_106 -4.55876 0.4643 1.31192 -0.17069 0.07972 0.11813 0.90572 -0.90604 -0.00961 -0.05613 0.05541 0.04436 0 0 0 0 0 0.04093 0.00436 0.00971 0.17528 0 -0.81952 0 -2.4119 0.19815 1.30331 -4.22136
LEU_107 -8.99514 0.79358 3.16984 -0.67291 0.20947 0.21997 3.10501 -2.52573 -0.03215 -0.17901 -2.02466 0.21843 0 0 0 0 0 0.04526 0.00341 0.06591 0.72144 0 -0.14413 0 0.18072 0.50146 0.81701 -4.52221
GLN_108 -8.56344 0.72773 5.0346 -0.3674 0.07924 0.19387 3.52892 -3.17828 -0.0064 -0.10099 -4.14271 -0.14043 0 0 -0.66832 0 0 0.00719 -0.04771 0.00622 0 3.28563 0.21894 0 -0.18838 0.4104 0.78004 -3.13126
LEU_109 -8.13506 0.67686 1.85969 -0.50436 0.33678 0.14346 2.46736 -2.22332 -0.01439 -0.05409 -2.699 -0.02654 0 0 0 0 0 0.01564 -0.04048 0.11374 2.07063 0 -0.23123 0 0.18072 0.33492 0.53988 -5.18878
GLY_110 -5.28851 0.48691 3.64033 -0.00049 0 0 2.26471 -2.41879 -0 -0 -2.83484 -0.32062 0 0 0 0 0 0.01503 -0.0714 0 0 0 0.70098 0 0.83697 0.87314 0.43453 -1.68204
PHE_111 -10.7858 1.30462 2.34826 -0.55279 0.06376 0.30304 2.27818 -2.7887 -0.00283 -0.00958 -0.94981 0.24335 0 0 0 0 0 0.0372 0.01245 0.00093 0 2.04819 -0.12052 0 1.0402 0.86235 0.54507 -4.12241
SER_112 -5.20982 0.50857 4.3106 -0.04009 0.0122 0.05835 2.00725 -2.17874 -0.01385 -0.10511 -1.62259 -0.74308 0 0 -0.47593 0 0 0.02024 0.07716 0.05224 0.19703 0 -0.35399 1.78784 -0.77834 -0.03337 0.84916 -1.67428
THR_113 -4.50999 0.57901 3.67956 -0.11387 0.0927 0.07182 1.95418 -1.91978 -0.01163 -0.12227 0.3715 -0.94902 0 0 -0.75114 0 0 0.08177 -0.0366 0.25428 0.19154 0 -0.43254 2.39717 -1.0874 -0.00268 1.33419 1.07079
GLY_114 -1.13603 0.03797 1.24603 -5e-05 0 0 0.19661 -0.64124 -0.00057 -0.00195 0.09079 -0.39736 0 0 0 0 0 0.10523 -0.06516 0 0 0 0.14689 0 0.83697 0.2772 0.93029 1.6256
VAL_115 -5.02838 0.44453 3.19449 -0.28212 0.23071 0.05923 1.79817 -1.88056 -0.01062 -0.10313 -1.23368 0.12738 0 0 -0.75114 0 0 0.04282 0.15395 0.00202 0.09688 0 -0.41117 0 1.9342 -0.1513 0.63011 -1.13762
ASN_116 -5.63923 0.55611 3.81684 -0.20006 0.0105 0.32756 1.73468 -2.26016 -0.00123 -0.00376 -1.54101 -0.82447 0 0 -0.89588 -0.5246 0 0.02178 -0.01629 0.1095 0 3.00143 -0.56741 0 -0.93687 -0.07814 0.77031 -3.14039
LEU_117 -6.67747 0.48605 2.40789 -0.46126 0.17518 0.09064 2.31566 -1.98912 -0.00569 -0.01717 -2.61471 0.11683 0 0 0 0 0 0.00625 -0.04175 0.03433 0.76838 0 -0.36541 0 0.18072 0.08935 0.43742 -5.06388
VAL_118 -5.82112 0.37311 1.72589 -0.2734 0.15168 0.05759 1.7799 -1.77515 -0.00065 -0.0018 -2.05493 -0.31348 0 0 0 0 0 0.02171 -0.0065 0.00233 0.19754 0 -0.71017 0 1.9342 -0.29906 0.41306 -4.59926
ALA_119 -4.49917 0.21827 2.14612 -0.02444 0 0 2.22051 -1.82455 -0.0153 -0.0733 -1.79469 -0.27936 0 0 0 0 0 0.0127 0.2362 0 0 0 0.12608 0 1.8394 -0.07815 0.39836 -1.39132
VAL_120 -5.27234 0.77384 2.2363 -0.27088 0.13325 0.05362 1.21477 -1.82148 -0.01647 -0.14244 -1.5834 0.25002 0 0 0 0 0 0.01817 0.03045 0.01302 0.11838 0 -0.27681 0 1.9342 -0.05295 1.27483 -1.38592
PRO_121 -5.85838 0.62266 2.2697 -0.1253 0.03739 0.09142 1.54462 -1.27846 -0.00561 -0.09748 -1.87281 0.16377 0 0 0 0 0 0.02923 -0.03089 0.03294 0.22295 0 -0.32217 0 -2.4119 0.45744 1.32687 -5.20401
THR_122 -6.55107 1.34611 2.5723 -0.11251 0.0446 0.08097 1.35299 -1.98105 -0 -0 -0.48377 -0.55522 0 0 0 0 0 0.04172 -0.00038 0.06271 0.11314 0 -0.37172 2.32276 -1.0874 0.37257 0.54759 -2.28565
GLY_123 -3.93761 0.24734 2.86502 -0.00168 0 0 1.90549 -1.84851 -0.01722 -0.15332 -1.72598 -0.36543 0 0 0 0 0 0.01906 -0.06785 0 0 0 -1.06502 0 0.83697 0.00323 0.36779 -2.93771
TYR_124 -8.14496 0.82876 2.13676 -0.60115 0.02841 0.29699 1.77636 -1.98405 -0 -0 -2.32734 -0.09889 0 0 0 0 0 0.0191 -0.01039 0.00689 0 2.1604 -0.13968 0.01048 1.2797 0.14447 0.15652 -4.46166
VAL_125 -7.43284 0.47975 3.5302 -0.26917 0.16788 0.05598 2.45458 -2.85623 -0.01651 -0.16728 -2.4891 -0.29138 0 0 0 0 0 0.00851 -0.07453 0.00115 0.27273 0 -0.77832 0 1.9342 -0.32831 0.30062 -5.49808
ASP_126 -6.30091 0.68889 6.36091 -0.17243 0.02615 0.54132 3.57035 -3.10777 -0.01755 -0.15312 -4.33596 -1.34287 0 0 0 -0.52775 0 0.07925 -0.07197 0.00014 0 2.31323 -0.51143 0 -2.3716 -0.31281 0.56679 -5.07915
THR_127 -6.18194 0.6872 5.76363 -0.10681 0.12684 0.0732 2.88035 -3.06893 -0.03804 -0.37906 -1.54756 -0.77506 0 0 0 0 0 0.04204 0.32642 0.06992 0.10038 0 -0.62764 2.4915 -1.0874 -0.22585 1.58784 0.11102
PRO_128 -4.33697 0.73551 2.01696 -0.07202 0 0.04444 0.85986 -0.85699 -0 -0 0.33517 0.60006 0 0 0 0 0 0.05952 -0.06136 0.01514 0.17318 0 -0.7384 0 -2.4119 0.11643 1.72772 -1.79365
ASN_129 -1.77673 0.30069 2.02394 -0.39307 0.09226 0.79761 0.68464 -0.93352 -0.02242 -0.21422 -0.30122 -1.31335 0 0 0 0 0 0.24482 -0.03643 0.03994 0 2.23187 -0.73996 0 -0.93687 0.52192 0.64162 0.91153
ASN_130 -3.46443 0.25336 4.90854 -0.15922 0.01376 0.21214 2.46613 -2.20006 -0.01188 -0.0649 -1.77242 -0.88741 0 0 -0.96153 0 0 0.11989 0.5489 0.0992 0 1.80227 0.09474 0 -0.93687 0.60387 0.30053 0.9646
THR_131 -3.7671 0.3611 1.9801 -0.17601 0.09326 0.06548 0.80832 -1.42872 -0 -0 -0.53003 -0.37105 0 0 -0.96153 0 0 0.0248 -0.06412 0 0.19917 0 0.04395 2.27921 -1.0874 0.47406 0.44285 -1.61367
ASP_132 -4.09695 0.22077 5.06405 -0.10185 0.0059 0.28734 2.47712 -2.33789 -0 -0 -3.40702 -0.13221 0 0 0 0 0 0.0814 0.03971 0.01963 0 2.22531 0.51987 0 -2.3716 0.33291 0.40664 -0.76685
PHE_133 -8.15371 1.16352 0.47282 -0.67421 0.34882 0.06673 0.63757 -1.59957 -0 -0 -0.39714 -0.12376 0 0 0 0 0 0.03599 0.03498 0.00737 0 3.59425 -0.22728 0 1.0402 0.24452 0.52749 -3.00141
SER_134 -3.92401 0.28632 4.03335 -0.02213 0 0.05366 2.23455 -2.08664 -0.01634 -0.15088 -1.56464 -0.32488 0 0 0 0 0 0.02004 -0.01331 0.01422 0.04569 0 -0.56918 0.60016 -0.77834 -0.03537 0.53663 -1.6611
ARG_135 -3.57531 0.51387 1.81572 -0.50008 0.06166 0.24802 0.56275 -1.14458 -0.0301 -0.23317 -0.44763 0.69317 0 0 0 0 0 0.03258 -0.06515 0.08695 2.03689 0 -0.0273 0 -1.2888 -0.40803 0.27545 -1.39307
VAL_136 -6.20332 0.51881 1.68513 -0.27288 0.16068 0.05779 1.76094 -1.99362 -0 -0 -0.84 -0.34927 0 0 0 0 0 0.01436 -0.05239 0.00199 0.22787 0 -0.76359 0 1.9342 -0.51994 0.34689 -4.28635
SER_137 -2.9964 0.11365 3.10345 -0.02957 6e-05 0.05066 1.34925 -1.48623 -0.03919 -0.32837 -1.35639 -0.87598 0 0 0 0 0 0.02228 0.06597 0.00256 0.60743 0 0.20754 0.7086 -0.77834 -0.33374 0.44188 -1.55089
ALA_138 -5.29385 0.78779 0.9417 -0.02012 0 0 0.87271 -1.62743 -0.01162 -0.12738 -0.48249 -0.37359 0 0 0 0 0 0.00428 -0.01396 0 0 0 -0.48219 0 1.8394 -0.12934 0.36633 -3.74976
LYS_139 -4.58645 0.71303 3.80288 -0.44332 0.14539 0.2253 2.15361 -1.82249 -0 -0 -2.60257 -0.05588 0 0 0 0 0 0.01464 0.0431 0.06292 1.76558 0 0.01148 0 -1.5107 -0.18827 0.95014 -1.32161
PRO_140 -5.111 0.91722 2.2364 -0.13894 0.0003 0.1002 0.48054 -0.69259 -0 -0 0.19561 0.20913 0 0 0 0 0 0.01745 -0.05437 0.00395 0.17184 0 -1.17706 0 -2.4119 -0.41067 1.68819 -3.97569
PRO_141 -4.50372 0.98753 2.19522 -0.13371 0.0001 0.09533 0.95847 -0.9186 -0 -0 0.17657 0.21639 0 0 0 0 0 0.01976 -0.06204 0.01061 0.16158 0 -1.15033 0 -2.4119 -0.4408 1.67158 -3.12796
PRO_142 -1.18484 0.35865 0.80761 -0.07755 0 0.04696 0.2454 -0.33563 -0 -0 0.3028 0.51526 0 0 0 0 0 0.01579 -0.18572 0.05804 0.29897 0 -0.9309 0 -2.4119 0.23472 1.82819 -0.41416
GLY_143 -3.1582 0.29466 3.09126 -0.00023 0 0 1.57786 -1.64026 -0 -0 -0.79303 -0.20996 0 0 0 0 0 0.0227 -0.06349 0 0 0 0.24594 0 0.83697 0.46771 1.19917 1.8711
ASP_144 -3.31361 0.37748 4.38437 -0.10944 0.00739 0.3339 1.50819 -1.84816 -0.00869 -0.07618 -1.56345 -0.34517 0 0 0 0 0 0.00445 -0.05698 0.01332 0 1.76522 0.02988 0 -2.3716 -0.18898 0.30966 -1.14838
GLN_145 -5.12409 0.52831 3.76226 -0.72708 0.27725 1.06797 1.72881 -2.07304 -0 -0 -0.76559 -2.25667 0 0 -0.93569 0 0 0.10372 -0.08948 0.00746 0 2.88045 -0.06116 0 -0.18838 -0.31963 0.28869 -1.8959
PHE_146 -9.29659 1.27492 5.31747 -0.68121 0.06611 0.39336 2.70845 -2.97846 -0 -0 -2.86527 0.14676 0 0 0 0 0 0.00949 -0.02474 0.03804 0 1.98012 -0.18833 0 1.0402 -0.38929 0.35263 -3.09634
LYS_147 -4.82928 0.42582 5.46281 -0.30142 0.02441 0.13653 2.5978 -2.40033 -0 -0 -2.56989 -0.07245 0 0 0 0 0 0.02267 -0.05946 0.11448 1.79422 0 -0.04908 0 -1.5107 -0.60244 0.37284 -1.44346
HIS_148 -6.13543 0.6664 5.47703 -0.8451 0.03358 0.95785 1.54521 -2.76812 -0.00869 -0.07618 -0.02332 -1.61903 0 0 0 0 0 0.06168 -0.04948 0.01261 0 1.58523 -0.04972 0 -0.45461 -0.43833 0.32277 -1.80568
LEU_149 -9.50166 1.35582 4.08315 -0.52677 0.17662 0.15277 2.39094 -2.63382 -0 -0 -1.85033 0.11712 0 0 0 0 0 0.00754 -0.0635 0.01605 0.1066 0 -0.17528 0 0.18072 -0.41461 0.51025 -6.0684
ILE_150 -5.6534 0.92703 4.58738 -0.50101 0.35025 0.10323 2.80525 -2.23586 -0 -0 -1.72624 0.04696 0 0 0 0 0 0.00462 -0.03931 0.03192 0.45514 0 -0.46668 0 0.73287 5.48379 1.66601 6.57197
PRO_151 -4.45469 0.86652 2.48442 -0.08615 1e-05 0.05346 1.19366 -1.30413 -0 -0 -0.62507 0.68778 0 0 0 0 0 0.01049 -0.10985 0.01417 0.52159 0 -0.30592 0 -2.4119 5.53383 1.57382 3.64204
LEU_152 -7.64179 1.24428 2.24216 -0.56018 0.28257 0.14706 1.8567 -2.11951 -0 -0 0.03894 -0.00966 0 0 0 0 0 0.00497 -0.01611 0.05403 3.06974 0 -0.21744 0 0.18072 -0.43595 0.51415 -1.3653
MET_153 -7.92976 0.98333 3.08656 -0.58528 0.12501 0.18226 1.37521 -1.81748 -0.02448 -0.13569 -1.50281 -0.03784 0 0 0 0 0 0.0154 -0.06531 0.14491 0.90404 0 0.08658 0 0.60916 -0.39595 0.51951 -4.46263
TYR_154 -4.48046 0.62586 3.58862 -0.6319 0.11593 0.3482 1.91753 -1.97772 -0 -0 -0.3468 -0.10931 0 0 0 0 0 0.1387 0.17166 0.03841 0 1.99125 -0.35266 0.001 1.2797 -0.29301 0.60685 2.63185
LYS_155 -1.43703 0.30449 1.66557 -0.27603 0.04016 0.12921 0.35173 -0.74476 -0 -0 -0.05732 -0.09428 0 0 0 0 0 0.46627 -0.13874 0.00842 1.19105 0 0.41948 0 -1.5107 0.77565 0.50473 1.59791
GLY_156 -2.63429 0.11023 1.29817 -0.00027 0 0 0.47722 -0.94662 -0 -0 0.08698 -0.1532 0 0 0 0 0 0.12752 -0.03032 0 0 0 -1.49113 0 0.83697 0.95028 0.21827 -1.15019
LEU_157 -6.27556 0.97367 2.98269 -0.47157 0.21128 0.09021 2.11757 -2.09063 -0.01647 -0.14244 -2.32517 0.20126 0 0 0 0 0 0.02898 0.40147 0.00146 0.61651 0 -0.35043 0 0.18072 0.00427 0.90465 -2.95752
PRO_158 -4.56551 0.68527 3.0506 -0.131 0.00104 0.09683 2.20045 -1.50344 -0 -0 -2.40255 0.20839 0 0 0 0 0 0.03515 -0.05012 0.02806 0.22458 0 -1.1016 0 -2.4119 -0.4899 1.06623 -5.05941
TRP_159 -9.20011 1.62002 4.2714 -1.17442 0.11342 0.77919 1.98088 -2.98958 -0 -0 -0.93261 -0.66641 0 0 0 0 0 0.10159 -0.13071 0.02292 0 2.88518 -0.04915 0 1.6906 -0.57355 0.60881 -1.64252
ASN_160 -4.26358 0.6023 3.85115 -0.17902 0.02028 0.27913 1.0109 -2.01907 -0 -0 -0.53815 -0.46484 0 0 0 -0.38963 0 0.0592 0.05995 0.01149 0 1.95304 -0.1651 0 -0.93687 -0.42748 0.54046 -0.99585
VAL_161 -6.17862 0.65591 4.14884 -0.29148 0.18518 0.06607 2.59999 -2.29791 -0 -0 -1.80488 -0.40427 0 0 0 0 0 0.01989 -0.00991 0.01228 0.28434 0 -0.49397 0 1.9342 -0.18992 0.33915 -1.42513
VAL_162 -7.65582 0.71451 3.38737 -0.31072 0.21537 0.07152 2.45669 -2.66091 -0 -0 -1.50169 -0.05407 0 0 0 0 0 0.01746 -0.03806 0.00264 0.05945 0 -0.24518 0 1.9342 0.03746 0.41775 -3.15203
ARG_163 -10.656 1.65776 9.75548 -1.00212 0.47527 0.67047 4.6178 -4.48001 -0 -0 -3.37883 0.53599 0 0 -0.16847 -0.38963 0 0.02732 -0.02736 0.12489 1.44369 0 -0.10116 0 -1.2888 -0.22813 1.21176 -1.20002
ILE_164 -6.06921 0.28077 5.60958 -0.50089 0.36006 0.10362 2.38777 -2.8109 -0.01955 -0.12472 -1.49029 -0.1597 0 0 0 0 0 0.01225 -0.04752 0.01691 0.66061 0 -0.38969 0 0.73287 -0.23678 1.28354 -0.40127
LYS_165 -5.98514 0.33914 4.89723 -0.47003 0.08848 0.2719 2.53598 -2.48782 -0 -0 -2.20843 0.15592 0 0 0 0 0 0.01248 0.01 0.06951 2.48025 0 -0.03861 0 -1.5107 -0.27639 0.54295 -1.57329
ILE_166 -9.28075 0.81295 3.15324 -0.5176 0.45937 0.10363 2.84073 -2.83225 -0 -0 -2.34715 -0.01143 0 0 0 0 0 0.00775 -0.06958 0.0107 0.51786 0 -0.46751 0 0.73287 -0.21622 0.53905 -6.56433
VAL_167 -8.51115 0.52411 5.08995 -0.31549 0.22132 0.07205 3.28004 -3.40331 -0 -0 -3.46811 -0.15446 0 0 0 0 0 0.00909 -0.05555 0.0034 0.05209 0 -0.29403 0 1.9342 -0.01714 0.4833 -4.54969
GLN_168 -5.00907 0.16569 6.57737 -0.75639 0.06868 0.76314 3.12966 -3.00641 -0.0134 -0.1103 -3.7091 -0.75641 0 0 0 -0.75781 0 0.02161 0.09542 0.05603 0 2.84974 -0.16988 0 -0.18838 -0.20087 0.3404 -0.61029
MET_169 -8.37583 0.6981 5.06416 -0.78697 0.29042 0.31451 3.02533 -2.77944 -0 -0 -3.30102 -0.15892 0 0 0 0 0 0.00689 -0.00084 0.04822 2.68867 0 0.09559 0 0.60916 0.08212 0.33893 -2.1409
LEU_170 -10.1435 0.76305 3.55971 -0.49243 0.19229 0.11626 2.76119 -2.93557 -0 -0 -2.47167 0.21371 0 0 0 0 0 0.02115 -0.05172 0.01236 0.31655 0 -0.29341 0 0.18072 0.07424 0.35802 -7.81908
SER_171 -6.91578 0.6482 7.3641 -0.03021 9e-05 0.02092 3.95356 -3.47947 -0 -0 -3.98838 -0.01291 0 0 0 0 0 0.0304 -0.03236 0.00507 0.49494 0 0.31659 1.79902 -0.77834 -0.12277 0.54838 -0.17896
ASP_172 -4.22564 0.1327 6.706 -0.1071 0.00347 0.33022 2.90107 -2.77715 -0 -0 -4.46941 -0.53283 0 0 0 -1.38157 0 0.0399 0.11705 0.03111 0 2.52221 -0.29324 0 -2.3716 -0.1261 0.58333 -2.91756
THR_173 -4.56896 0.15181 3.76345 -0.20473 0.13577 0.07481 2.03028 -1.92683 -0 -0 -1.89515 -0.10513 0 0 0 0 0 0.00824 0.05163 0.00318 0.10479 0 -0.01421 2.28432 -1.0874 -0.07012 0.35624 -0.90801
LEU_174 -9.92303 0.8104 4.22713 -0.53401 0.27464 0.15244 3.4318 -3.20591 -0 -0 -3.22767 0.197 0 0 0 0 0 0.00537 -0.02842 0.1048 0.21674 0 -0.16947 0 0.18072 -0.00945 0.94381 -6.55311
LYS_175 -6.00756 0.43431 6.24106 -0.39487 0.05762 0.2046 2.81524 -2.56503 -0 -0 -2.6585 0.09755 0 0 0 -0.62375 0 0.00623 -0.03906 0.34966 1.6126 0 -0.04966 0 -1.5107 -0.37449 1.0528 -1.35195
ASN_176 -3.73067 0.38927 3.28729 -0.19334 0.03365 0.31211 0.60264 -1.57455 -0.01557 -0.13245 -0.05912 -0.45816 0 0 0 0 0 0.00884 -0.05422 0.0175 0 1.99659 -0.46731 0 -0.93687 -0.60422 0.33769 -1.24093
LEU_177 -6.40045 0.37305 2.38234 -0.4966 0.21073 0.12805 1.98988 -1.87255 -0.01521 -0.1144 -1.608 0.1567 0 0 0 0 0 0.00368 0.0484 0.00452 0.51192 0 -0.10142 0 0.18072 0.02888 0.43498 -4.15475
SER_178 -4.11577 0.19874 4.61669 -0.02892 0 0.0665 2.5821 -2.11071 -0.01521 -0.1144 -1.18595 -0.20717 0 0 -0.49536 0 0 0.01452 0.02794 0.0088 0.03567 0 -0.55885 1.08591 -0.77834 0.21252 0.69246 -0.06882
ASP_179 -3.78117 0.13413 4.87774 -0.26104 0.09512 0.88532 2.08288 -1.97348 -0.0011 -0.021 -3.16656 -3.46367 0 0 -0.57672 -1.3367 0 0.01271 -0.05446 0.08959 0 2.71125 -0.40509 0 -2.3716 -0.50081 0.52689 -6.49777
ARG_180 -8.41014 0.36254 7.47292 -0.91554 0.17852 0.70328 3.10858 -3.42538 -0.0011 -0.021 -2.71964 0.14092 0 0 -0.49536 -1.3367 0 0.02031 0.03643 0.20184 2.3391 0 -0.05586 0 -1.2888 -0.24738 0.38298 -3.96947
VAL_181 -7.71971 0.80482 0.31492 -0.37294 0.28848 0.09157 1.65792 -1.75277 -0.00112 -0.01357 -2.00228 -0.02521 0 0 0 0 0 0.02233 0.10592 0.01767 0.77638 0 -0.74875 0 1.9342 -0.04982 0.58124 -6.0907
VAL_182 -8.35477 0.7795 2.54889 -0.27902 0.15089 0.06395 2.5054 -2.66142 -0 -0 -2.252 -0.42891 0 0 0 0 0 0.01034 0.01601 0.04182 0.17478 0 -0.64943 0 1.9342 -0.2831 0.65234 -6.03053
PHE_183 -10.3738 0.80446 1.96133 -0.53571 0.0256 0.22537 3.05559 -2.4528 -0 -0 -3.05215 0.13234 0 0 0 0 0 0.01228 -0.03128 0.01656 0 2.31543 -0.19236 0 1.0402 -0.2745 0.48738 -6.83608
VAL_184 -7.63392 0.63677 1.96353 -0.27989 0.15008 0.05969 2.00971 -2.35997 -0 -0 -2.17058 -0.35397 0 0 0 0 0 0.01216 0.08655 0.02136 0.16487 0 -0.41967 0 1.9342 -0.19547 0.50018 -5.87438
LEU_185 -8.63528 0.65126 3.75401 -0.48562 0.18499 0.11487 2.54057 -2.70208 -0 -0 -2.33689 0.07482 0 0 0 0 0 0.04113 0.05605 0.36724 0.6985 0 -0.24306 0 0.18072 -0.14995 0.61824 -5.27048
TRP_186 -11.549 1.14099 3.76104 -1.40641 0.21228 0.62971 1.80247 -3.0928 -0.00874 -0.06428 -1.41385 -0.2568 0 0 0 0 0 0.11105 0.13256 0.02054 0 2.28195 -0.13901 0 1.6906 0.04578 0.56132 -5.54058
ALA_187 -2.71012 0.08648 2.7264 -0.02578 0.00168 0 0.87486 -1.45662 -0.0178 -0.12932 0.06545 -0.50154 0 0 0 0 0 0.27695 0.45909 0 0 0 0.1801 0 1.8394 0.86049 0.65796 3.18765
HIS_D_188 -5.76618 0.3156 5.12559 -0.78462 0.04523 0.83888 2.71864 -2.484 -0.02513 -0.13633 -4.11553 -0.09666 0 0 -0.6141 -0.78739 0 0.05978 0.11512 0.08846 0 1.7394 -0.10129 0 -0.45461 0.50362 1.20605 -2.60947
GLY_189 -2.4544 0.13123 3.42995 -4e-05 0 0 1.4347 -1.62205 -0 -0 -1.58893 -0.36373 0 0 0 0 0 0.01288 -0.08047 0 0 0 -0.14248 0 0.83697 0.62278 1.00041 1.21683
PHE_190 -8.31548 0.86278 4.83272 -0.88111 0.09899 0.37742 2.00101 -2.94127 -0 -0 -1.94065 0.11328 0 0 0 0 0 0.00373 0.02476 0.06439 0 2.75636 -0.01198 0 1.0402 0.81592 0.49414 -0.60479
GLU_191 -8.86694 0.66753 8.95757 -0.49896 0.54302 1.55927 3.78623 -4.03545 -0.03535 -0.25664 -2.99436 -2.69189 0 0 -1.1302 0 0 0.0047 0.11369 0.48548 0 4.0374 -0.25551 0 -2.7348 -0.30254 0.56852 -3.07922
LEU_192 -7.20059 0.47465 3.8806 -0.64436 0.2585 0.23936 1.95903 -2.49724 -0.01754 -0.12732 -1.73682 0.02789 0 0 0 0 0 0.04278 0.20976 0.10329 1.17593 0 -0.29659 0 0.18072 -0.46246 0.61059 -3.81983
THR_193 -6.47303 1.04869 6.2613 -0.20121 0.12618 0.07091 3.14662 -3.08743 -0.02649 -0.15796 -3.05133 -0.04865 0 0 0 0 0 0.04151 0.02002 0.03376 0.07549 0 -0.00839 2.28246 -1.0874 -0.14616 0.57911 -0.60201
SER_194 -6.30387 0.56964 5.602 -0.02382 0 0.02232 3.42266 -2.80725 -0 -0 -2.0009 -0.37725 0 0 0 0 0 0.02696 0.02679 3e-05 0.66851 0 0.2237 0.62012 -0.77834 -0.10367 0.40621 -0.80614
MET_195 -9.92412 1.20049 4.33721 -0.22713 0.02787 0.08415 3.24532 -2.91347 -0 -0 -3.45106 -0.26515 0 0 0 0 0 0.02442 -0.08757 0.13568 2.41643 0 -0.0187 0 0.60916 -0.2565 0.43678 -4.62616
LYS_196 -4.45986 0.53242 4.01379 -0.73543 0.26071 0.6153 1.94637 -1.74167 -0 -0 -1.43287 -0.34467 0 0 0 0 0 0.05605 -0.08649 0.01164 3.43245 0 -0.02575 0 -1.5107 -0.41911 0.4793 0.59149
TYR_197 -7.60923 1.24306 3.38959 -0.64008 0.03713 0.37664 2.50692 -2.16629 -0 -0 -2.10107 -0.18954 0 0 -0.16847 0 0 0.02031 0.00106 0.21943 0 2.03416 -0.21421 0.0071 1.2797 -0.5256 0.47741 -2.02201
PHE_198 -9.78509 1.11973 1.57093 -0.76204 0.02994 0.34456 2.10889 -2.24974 -0.02391 -0.12379 -1.89589 -0.54734 0 0 0 0 0 0.00901 -0.01352 0.06593 0 1.94824 -0.266 0 1.0402 0.49392 1.0575 -5.87847
VAL_199 -7.1256 0.99392 2.21897 -0.2787 0.26491 0.06027 1.59736 -1.94362 -0.00075 -0.00248 -1.46387 -0.15549 0 0 0 0 0 0.01677 -0.02065 0.01683 0.30164 0 -0.80025 0 1.9342 0.49146 0.99057 -2.90452
LYS_200 -5.37081 0.79797 4.00596 -0.49932 0.20929 0.28268 2.06907 -1.92134 -0.03553 -0.18612 -0.77727 -0.12648 0 0 0 0 0 0.06107 -0.03462 0.25925 2.3595 0 0.33213 0 -1.5107 0.22624 0.53007 0.67105
ILE_201 -5.26245 0.59634 0.71836 -0.49398 0.44309 0.09844 0.58841 -0.97184 -0.0102 -0.13558 -0.49382 0.34615 0 0 0 0 0 0.01884 -0.07384 0.04834 0.53612 0 -0.42339 0 0.73287 0.25555 0.52617 -2.95641
GLY_202 -3.97427 0.62784 3.06162 -0.00152 0 0 1.93084 -1.7955 -0 -0 -0.95857 -0.34446 0 0 -1.58216 0 0 0.01242 -0.05111 0 0 0 -0.80314 0 0.83697 0.16658 0.7587 -2.11575
PRO_203 -4.44049 0.53902 2.81735 -0.1364 0.00028 0.09846 1.50018 -1.28271 -0 -0 -1.90371 0.20257 0 0 -0.67199 0 0 0.01345 0.02435 0.00035 0.1687 0 -1.11835 0 -2.4119 -0.02452 0.79562 -5.82975
GLU_204 -3.11826 0.08983 3.29965 -0.26014 0.02304 0.26202 0.68982 -1.25604 -0 -0 -1.32483 -0.13108 0 0 0 -0.60082 0 0.03982 0.00304 0.11252 0 3.87926 -0.03204 0 -2.7348 -0.71497 0.36288 -1.4111
ARG_205 -5.45809 0.33097 3.97533 -0.96525 0.24007 0.5157 1.32872 -1.89654 -0.03652 -0.29624 -1.59575 0.21136 0 0 0 0 0 0.02412 0.0045 0.10345 2.28024 0 -0.2196 0 -1.2888 -0.44152 0.31774 -2.86612
THR_206 -3.3285 0.17687 1.78477 -0.14612 0.04766 0.0507 1.01475 -1.33328 -0.01327 -0.13573 -0.74656 -0.14842 0 0 0 0 0 0.02741 0.01535 0.00151 0.30884 0 0.0343 2.33165 -1.0874 -0.02706 0.43836 -0.73418
CYS:disulfide_207 -7.88114 2.11323 4.58825 -0.04906 0.00231 0.02054 1.38198 -2.75849 -0.00753 -0.09 -1.29069 -0.24347 0 0 0 0 1.32095 0.04626 0.15453 0.13265 0.31463 0 0.29713 0 3.6196 -0.22931 0.85756 2.29993
CYS_208 -4.29497 0.45974 3.74121 -0.05501 7e-05 0.01731 2.22299 -1.73601 -0.01194 -0.09068 -2.60882 0.05703 0 0 -0.58793 0 0 0.01729 -0.03831 0.01521 0.33873 0 0.19973 0 3.6196 -0.63142 0.67691 1.31075
LEU_209 -2.3668 0.38618 1.75507 -0.52656 0.19521 0.16702 0.25525 -0.8586 -0 -0 -0.346 -0.0554 0 0 0 0 0 0.06424 0.09534 0.07466 0.14723 0 0.65277 0 0.18072 0.00213 0.61694 0.4394
CYS_210 -5.73762 0.80416 3.77992 -0.07187 0 0.04197 1.81362 -1.79905 -0 -0 -0.0692 -0.68043 0 0 0 0 0 0.12838 0.05388 0.05284 0.21138 0 -0.41602 0 3.6196 0.29467 0.68433 2.71056
ASP_211 -2.33781 0.11434 2.85184 -0.23651 0.07623 0.80019 0.84029 -1.21532 -0.0004 -0.00505 -1.64329 -3.45559 0 0 0 -0.77043 0 0.10404 -0.06383 0.29008 0 2.72557 -0.46778 0 -2.3716 -0.26552 0.64695 -4.38358
ARG_212 -5.40164 0.74537 5.13821 -0.62164 0.0847 0.39126 2.10772 -2.27313 -0.00793 -0.09505 -2.57006 0.24213 0 0 0 -0.77043 0 0.15154 0.00492 0.11873 2.30283 0 -0.02085 0 -1.2888 -0.15104 0.71502 -1.19812
ARG_213 -7.99133 0.58674 7.92096 -0.77248 0.16402 0.50914 2.98542 -3.43092 -0.01803 -0.18831 -2.66323 0.35645 0 0 -1.45018 -0.60082 0 0.0972 -0.01181 0.05342 2.30376 0 -0.04227 0 -1.2888 -0.11835 0.83368 -2.76575
ALA_214 -5.88572 0.79603 2.81945 -0.02529 0.0001 0 1.41352 -2.35012 -0.02235 -0.14171 -1.61286 -0.25045 0 0 0 0 0 0.0381 -0.04795 0 0 0 0.00993 0 1.8394 -0.62431 0.52182 -3.5224
THR_215 -7.48633 0.62426 5.12396 -0.11592 0.09205 0.06367 3.43115 -2.94126 -0.00726 -0.10065 -2.23235 -1.41666 0 0 0 0 0 0.01426 -0.05718 0.00869 0.21782 0 -0.66066 2.2708 -1.0874 -0.4646 0.37459 -4.34901
CYS_216 -8.1303 0.75348 4.37869 -0.05371 0 0.01515 3.26195 -2.43796 -0.01395 -0.11619 -2.32764 -0.84281 0 0 0 0 0 0.02001 0.0377 0.08025 0.41935 0 0.01688 0 3.6196 0.06375 0.48824 -0.76751
PHE_217 -9.7437 0.80881 4.6237 -0.76972 0.03714 0.05437 2.57472 -3.1418 -0.01176 -0.04252 -3.06049 -0.49418 0 0 0 0 0 0.08237 -0.00956 0.1842 0 2.57114 -0.15708 0 1.0402 0.13574 0.4338 -4.8846
SER_218 -6.17699 0.51624 6.24033 -0.03273 0.00035 0.05845 3.79811 -3.20828 -0.03159 -0.25025 -1.39578 -1.02664 0 0 -0.5587 0 0 0.01548 0.03227 0.00706 0.81573 0 0.51929 0.60662 -0.77834 0.15522 0.35394 -0.34023
THR_219 -3.60139 0.45543 3.15379 -0.13155 0.04298 0.07407 1.63162 -1.73464 -0.01177 -0.04294 -2.16563 -0.3592 0 0 -1.12182 -0.69569 0 0.02936 0.02877 0.00171 0.05381 0 -0.28489 4.12381 -1.0874 -0.14456 0.50483 -1.28127
ALA_220 -1.47895 0.10157 1.70291 -0.02256 0 0 0.76214 -0.89988 -0 -0 0.00686 -0.37904 0 0 -0.5587 0 0 0.04309 0.05308 0 0 0 -0.25558 0 1.8394 -0.57869 0.56437 0.90001
SER_221 -2.92029 0.37478 3.78315 -0.02888 0.00146 0.04436 1.76626 -1.89192 -0.00883 -0.05954 0.05107 -0.96365 0 0 0 0 0 0.46418 0.52989 0.00104 0.19078 0 -0.28971 0.60308 -0.77834 -0.12545 1.09853 1.84198
ASP_222 -2.33129 0.12748 1.82008 -0.12225 0.01671 0.36667 0.51225 -1.04562 -0.00656 -0.03627 -0.70321 -0.4771 0 0 0 0 0 0.08515 0.00732 0.0038 0 3.83606 -0.83646 0 -2.3716 0.4377 1.09155 0.37439
THR_223 -5.44775 0.50036 4.44748 -0.11847 0.05719 0.08718 2.82866 -2.42125 -0.00033 -0.00298 -2.42652 -0.64948 0 0 0 0 0 0.01766 0.01652 0.0043 0.15706 0 -0.3379 2.31628 -1.0874 0.06319 0.43142 -1.56477
TYR_224 -9.06587 1.06213 2.44807 -0.70328 0.10625 0.38927 1.77292 -2.18129 -0.01985 -0.18586 -2.71111 -0.08479 0 0 0 0 0 0.01817 0.0638 0.0239 0 1.87868 -0.39711 0.14202 1.2797 -0.35976 0.45393 -6.07008
ALA_225 -6.61429 0.53551 3.26937 -0.02051 0 0 2.95628 -2.63903 -0.02366 -0.19107 -3.26146 -0.35275 0 0 0 0 0 0.01386 0.00364 0 0 0 -0.49847 0 1.8394 -0.17469 0.61566 -4.54219
CYS:disulfide_226 -7.73327 1.81567 5.47438 -0.03936 0 0.01542 2.35671 -2.87509 -0 -0 -1.98027 -0.13106 0 0 0 0 1.32095 0.15916 0.00429 0.06399 0.27567 0 -0.02327 0 3.6196 -0.04074 1.05402 3.33683
TRP_227 -13.0333 1.50425 4.74481 -0.87154 0.07105 0.364 2.52456 -3.44177 -0 -0 -0.35081 -0.42426 0 0 0 0 0 0.03917 -0.10107 0.14906 0 2.21679 0.14775 0 1.6906 -0.24604 0.92704 -4.08968
HIS_228 -5.29364 0.48624 4.02827 -0.66077 0.00447 0.75392 0.505 -1.96476 -0 -0 -0.12641 -1.98514 0 0 0 0 0 0.07217 0.01926 0.02668 0 1.87406 -0.11585 0 -0.45461 -0.49538 0.77082 -2.55568
HIS_D_229 -6.93925 0.65773 5.6334 -0.38676 0.06726 0.41133 2.49869 -2.95308 -0 -0 -2.29525 -0.44159 0 0 -0.58793 0 0 0.02374 -0.06703 0.32059 0 3.30722 -0.38584 0 -0.45461 -0.21146 0.52014 -1.2827
SER_230 -5.85813 0.5949 4.20555 -0.05388 0.00305 0.10861 2.17199 -2.24512 -0.02047 -0.15419 -1.3083 -0.09666 0 0 0 0 0 0.07042 -0.03045 0.00084 1.31665 0 0.34399 0.68153 -0.77834 0.69138 0.51681 0.16019
ILE_231 -2.95678 0.35192 2.55055 -0.48282 0.33194 0.1097 1.15212 -1.38673 -0 -0 -0.59718 -0.07643 0 0 0 0 0 0.02531 -0.05404 0.04748 0.34209 0 -0.68788 0 0.73287 0.3914 0.45972 0.25323
GLY_232 -1.37828 0.03276 1.20161 -5e-05 0 0 0.12711 -0.69855 -0.03157 -0.27215 0.18511 -0.39087 0 0 0 0 0 0.02695 -0.18359 0 0 0 -1.46408 0 0.83697 -0.73756 0.23947 -2.50672
PHE_233 -10.2076 1.06614 3.85866 -0.55459 0.33178 0.21759 1.36 -3.06703 -0.03839 -0.27448 -0.58219 -0.06106 0 0 0 0 0 0.07948 -0.02668 0.32165 0 3.7751 -0.18159 0 1.0402 -0.69011 0.25342 -3.3797
ASP_234 -6.52261 0.97887 7.13828 -0.15831 0.02752 0.51155 3.29091 -3.22189 -0.01788 -0.09724 -4.30974 -3.40412 0 0 -1.12182 -0.69569 0 0.11198 -0.04036 0.35994 0 4.85916 -0.29707 0 -2.3716 -0.27497 1.25515 -3.99994
TYR_235 -10.7267 1.19073 6.4051 -0.56732 0.04093 0.26999 2.64905 -3.58157 -0.02426 -0.13855 -3.51218 -0.14002 0 0 0 0 0 0.00543 0.22216 0.04744 0 1.87516 -0.40342 0.01954 1.2797 -0.25501 1.28731 -4.05648
VAL_236 -7.35138 0.50201 2.06248 -0.25386 0.10835 0.04842 2.38879 -2.14888 -0.00525 -0.02145 -2.47227 0.03574 0 0 0 0 0 0.00451 0.13131 0.02183 0.09466 0 -0.44516 0 1.9342 -0.44277 0.90621 -4.90252
TYR_237 -11.3558 1.24827 6.45731 -0.72586 0.05819 0.14488 3.37491 -3.9309 -0.00881 -0.11399 -2.15922 -0.24617 0 0 -0.67199 0 0 0.17543 0.03696 0.02872 0 2.38467 0.00906 0.03295 1.2797 0.74515 1.06804 -2.16854
ASN_238 -7.23629 0.75528 5.4581 -0.18191 0.04253 0.31115 2.85654 -2.87368 -5e-05 -0.00078 -1.58607 -0.63246 0 0 -2.45562 0 0 0.04929 0.19082 0.32217 0 2.93825 -0.50546 0 -0.93687 0.92376 1.30371 -1.2576
PRO_239 -6.41462 1.08112 1.78674 -0.22595 0.04367 0.16707 0.83457 -1.09061 -0 -0 -0.47206 -0.15088 0 0 0 0 0 0.04178 0.06766 0.02327 0.28445 0 -0.6749 0 -2.4119 -0.18574 1.25509 -6.04124
PHE_240 -9.46362 1.01648 4.14741 -0.6456 0.05565 0.35222 3.31752 -2.95193 -0 -0 -3.78865 0.3275 0 0 0 0 0 0.01148 0.02756 0.01108 0 2.06113 -0.30909 0 1.0402 -0.16514 0.78451 -4.1713
MET_241 -9.89265 0.99524 4.12638 -0.83142 0.34188 0.56819 2.48948 -2.44624 -0.01634 -0.08556 -2.34564 -0.00764 0 0 0 0 0 0.02071 0.04356 0.03309 3.51058 0 -0.00808 0 0.60916 -0.00675 0.8037 -2.09836
ILE_242 -7.42168 0.30049 2.82658 -0.61332 0.38169 0.13326 2.79113 -2.43587 -0 -0 -1.95777 -0.14822 0 0 0 0 0 0.06324 -0.02561 0.11873 2.46398 0 -0.51155 0 0.73287 -0.03845 0.76175 -2.57875
ASP_243 -6.18136 0.22892 7.97286 -0.19801 0.01751 0.61214 3.85213 -3.47044 -0.00956 -0.07029 -5.75646 -0.84821 0 0 -1.22637 -0.78739 0 0.08017 -0.04651 5e-05 0 3.33917 -0.62915 0 -2.3716 -0.27097 0.70589 -5.05748
VAL_244 -8.71305 0.84403 2.72391 -0.30803 0.18613 0.06867 2.72192 -2.84286 -0.00061 -0.00837 -2.67213 -0.20648 0 0 0 0 0 0.01202 -0.04333 0.02254 0.23322 0 -0.37592 0 1.9342 -0.17758 0.69146 -5.91025
GLN_245 -6.7881 0.71905 5.61893 -0.38213 0.04842 0.22697 3.02273 -2.91289 -0.01017 -0.06979 -3.25746 -0.63443 0 0 0 0 0 0.01843 0.00524 0.08548 0 3.56773 -0.17774 0 -0.18838 -0.13807 0.59423 -0.65196
GLN_246 -3.38592 0.53582 4.02606 -0.41871 0.18583 0.28678 1.37848 -1.78504 -0.00956 -0.07029 -1.63934 -0.86269 0 0 -0.61228 0 0 0.09654 -0.20571 0.02416 0 4.37354 -0.00369 0 -0.18838 -0.08178 0.41336 2.05719
TRP_247 -8.85474 0.81453 2.53847 -0.71359 0.17634 0.38807 2.31468 -2.23365 -0 -0 -1.17069 -0.51753 0 0 0 0 0 0.00189 -0.05365 0.05605 0 2.84954 0.01477 0 1.6906 -0.08306 0.34492 -2.43707
GLY_248 -1.56932 0.26705 1.98911 -6e-05 0 0 0.98639 -1.01848 -0 -0 -0.57586 -0.31794 0 0 0 0 0 0.00924 -0.10104 0 0 0 -1.53896 0 0.83697 0.48291 0.27404 -0.27595
PHE_249 -7.76065 1.10907 1.29055 -0.55815 0.02088 0.25414 1.0085 -1.64278 -0.00061 -0.00837 -0.86305 0.24478 0 0 0 0 0 0.04453 0.11549 0.00121 0 2.07901 -0.21146 0 1.0402 0.41797 0.38267 -3.03609
THR_250 -1.08106 0.09761 1.17378 -0.11856 0.07807 0.05877 0.29539 -0.63049 -0 -0 0.28512 -1.29197 0 0 0 0 0 0.15649 0.035 0.00625 0.25569 0 -0.4512 2.2705 -1.0874 -0.27107 0.56452 0.34545
GLY_251 -2.19409 0.17625 2.56667 -0.00052 0 0 1.13111 -1.27331 -0.00165 -0.00637 -0.62282 -0.19721 0 0 -0.2749 0 0 0.0686 -0.11658 0 0 0 -0.63519 0 0.83697 0.15207 0.37202 -0.01897
ASN_252 -5.03903 0.30377 5.77868 -0.34942 0.07928 0.66837 2.74132 -2.79573 -0.01623 -0.15708 -3.2578 0.0096 0 0 -0.59409 -0.50909 0 0.06421 0.05837 0.09078 0 1.34571 -0.24251 0 -0.93687 0.18579 0.28917 -2.28278
LEU_253 -9.64483 0.5187 4.10747 -0.71389 0.27793 0.29446 2.21833 -2.97679 -0 -0 -1.53028 0.13414 0 0 0 0 0 0.02697 -0.00482 0.05151 0.85816 0 -0.20105 0 0.18072 -0.05472 0.33697 -6.12102
GLN_254 -6.64531 0.33798 6.54046 -0.67248 0.38112 1.12039 2.15061 -3.0619 -0.03454 -0.30233 -2.101 -2.28752 0 0 0 0 0 0.0286 -0.0076 0.11411 0 4.59722 -0.20851 0 -0.18838 -0.18024 0.29101 -0.1283
SER_255 -4.03539 0.19604 5.08079 -0.03135 0.00016 0.02137 2.15486 -2.3566 -0.01927 -0.16162 -1.54203 -0.0105 0 0 -0.59409 -0.50909 0 0.03022 -0.04266 0.01552 0.47288 0 0.30864 1.79828 -0.77834 -0.16621 0.29883 0.13044
ASN_256 -7.90056 0.85358 6.35306 -0.20603 0.00659 0.27694 2.9936 -3.52763 -0.0125 -0.12533 -2.71057 -0.33281 0 0 -0.2749 0 0 0.01568 0.0196 0.11623 0 2.60942 0.16974 0 -0.93687 0.05811 0.44272 -2.11195
HIS_D_257 -10.4554 0.96463 9.26447 -0.76661 0.07323 0.80928 4.23006 -4.33451 -0.01922 -0.17332 -4.80892 -0.33832 0 0 0 -0.62855 0 0.01321 0.02908 0.24969 0 2.45394 -0.26332 0 -0.45461 0.22556 0.55868 -3.37095
ASP_258 -4.40604 0.29148 6.40076 -0.10893 0.00489 0.32816 2.85503 -2.87146 -0.00308 -0.04945 -2.03552 -0.46885 0 0 0 -0.62855 0 0.06675 0.03295 0.02802 0 1.87851 -0.02437 0 -2.3716 -0.02599 0.46828 -0.63902
LEU_259 -4.25711 0.5271 2.85208 -0.69494 0.17308 0.28268 1.30493 -1.6296 -0 -0 -0.50037 0.03845 0 0 0 0 0 0.02295 -0.07505 0.03599 1.20726 0 -0.25554 0 0.18072 -0.36 0.40828 -0.73909
TYR_260 -6.45516 0.59512 3.49457 -0.68081 0.07914 0.41264 1.51233 -2.13068 -0.00245 -0.01419 -1.10448 -0.11686 0 0 0 0 0 0.05098 -0.05935 0.08494 0 2.24324 -0.29306 0.02352 1.2797 -0.11475 0.46727 -0.72835
CYS_261 -7.41053 0.56338 4.87552 -0.06807 0.00021 0.04932 1.94894 -2.36222 -0 -0 -0.55166 -0.43664 0 0 0 0 0 0.00962 -0.023 0.08573 0.22427 0 -0.29015 0 3.6196 0.34495 0.53556 1.11484
GLN_262 -2.70124 0.08722 3.43379 -0.64664 0.07908 0.70978 1.26626 -1.56536 -0 -0 -1.52287 -0.58558 0 0 -0.46822 0 0 0.01275 -0.03331 0.00015 0 2.29897 -0.18096 0 -0.18838 0.40594 0.40192 0.80326
VAL_263 -4.1229 0.26329 2.76127 -0.31906 0.2574 0.07342 1.37025 -1.62585 -0 -0 -1.72907 -0.0737 0 0 -0.5977 0 0 0.00875 0.1445 0.0315 0.07018 0 -0.28773 0 1.9342 0.04444 0.38211 -1.4147
HIS_264 -5.55179 0.45361 3.61912 -0.39625 0.01383 0.48462 1.5674 -1.91818 -0.00334 -0.05383 -0.71705 -0.3486 0 0 -0.60305 0 0 0.0288 -0.01608 0.14379 0 2.47268 -0.24082 0 -0.45461 0.19924 0.50171 -0.81879
GLY_265 -1.2049 0.08292 1.79705 -0.00017 0 0 0.9329 -0.82897 -0 -0 -0.83791 -0.2057 0 0 0 0 0 0.06674 0.08886 0 0 0 0.52154 0 0.83697 0.34385 0.39292 1.98609
ASN_266 -2.96581 0.19108 2.05539 -0.41969 0.13919 0.85108 0.39672 -1.07694 -0.00846 -0.0661 0.50311 -0.75963 0 0 0 0 0 0.06988 0.67744 0.02345 0 1.99269 -0.57673 0 -0.93687 0.09922 0.82641 1.01544
ALA_267 -3.12965 0.44777 2.04343 -0.01946 0 0 1.14855 -1.28338 -0 -0 0.42734 -0.15493 0 0 0 0 0 0.00762 0.07974 0 0 0 0.01701 0 1.8394 -0.05498 1.11416 2.48261
HIS_D_268 -3.51189 0.17258 2.86388 -0.40829 0.10399 0.45461 0.93817 -1.46205 -0.0064 -0.10099 -0.82643 -0.58819 0 0 -0.93569 0 0 0.02351 -0.06257 0.00576 0 3.17321 -0.06905 0 -0.45461 -0.21285 0.71925 -0.18405
VAL_269 -5.48068 0.5386 3.52549 -0.27804 0.18576 0.05443 2.47484 -2.25455 -0 -0 -1.67471 0.32247 0 0 0 0 0 0.01591 0.00743 0.00419 0.1762 0 -0.16746 0 1.9342 -0.43872 0.47293 -0.58173
ALA_270 -5.6225 0.4423 3.51792 -0.02315 0 0 2.68079 -2.53789 -0.01761 -0.14155 -2.02152 -0.34842 0 0 -0.66832 0 0 0.01672 0.0086 0 0 0 -0.4017 0 1.8394 -0.51098 0.4841 -3.30379
SER_271 -6.68831 0.80568 6.28972 -0.03567 0.00118 0.05068 3.31823 -3.29011 -0.01005 -0.16465 -1.94212 -0.82978 0 0 -0.89588 -0.5246 0 0.01142 -0.06348 0.00233 0.1769 0 -0.17742 1.72939 -0.77834 -0.57599 0.69343 -2.89744
CYS_272 -6.69115 0.7464 5.68181 -0.05105 0 0.01732 3.46315 -2.83738 -0.00904 -0.14551 -2.60832 -0.28794 0 0 0 0 0 0.03014 0.1906 0.00364 0.29855 0 0.34177 0 3.6196 -0.1307 0.70682 2.33872
ASP_273 -6.23947 0.36858 7.07 -0.10405 0.00818 0.31704 3.17878 -3.39668 -0.00846 -0.0661 -3.47771 -0.32151 0 0 0 0 0 0.00869 -0.03845 0.06455 0 1.7314 0.24273 0 -2.3716 0.11748 0.58804 -2.32855
ALA_274 -7.56137 0.60304 5.26885 -0.02087 0 0 2.64935 -3.67401 -0 -0 -2.22218 -0.35535 0 0 0 0 0 0.00244 0.11728 0 0 0 -0.23224 0 1.8394 -0.31183 0.41011 -3.4874
ILE_275 -7.01283 0.37853 6.02118 -0.49143 0.29307 0.10111 2.83129 -3.12044 -0 -0 -2.81416 -0.01329 0 0 0 0 0 0.01107 -0.07096 0.02443 0.52444 0 -0.47076 0 0.73287 -0.1755 0.35826 -2.89311
MET_276 -10.6734 0.76382 6.58011 -0.34391 0.07213 0.09348 3.31239 -3.51465 -0 -0 -2.94027 -0.01274 0 0 0 0 0 0.01087 -0.03426 0.01212 1.75226 0 -0.01838 0 0.60916 -0.03316 0.3883 -3.97615
THR_277 -7.85518 0.80029 5.57337 -0.21027 0.23059 0.0774 3.19449 -3.37084 -0.01378 -0.11408 -3.47776 -0.17193 0 0 0 0 0 0.03578 0.02709 0.08917 0.09166 0 -0.02323 2.21928 -1.0874 0.00568 0.48692 -3.49276
ARG_278 -9.44242 0.47975 8.04152 -0.77069 0.16817 0.55679 4.31601 -3.91995 -0.00437 -0.01646 -3.40943 0.14248 0 0 -1.13203 0 0 0.01655 0.02127 0.14127 2.82202 0 -0.08287 0 -1.2888 -0.13071 0.54534 -2.94654
CYS_279 -7.51889 0.57713 5.42459 -0.07317 0.00908 0.07306 2.72642 -2.69634 -0 -0 -2.65909 -0.49126 0 0 0 0 0 0.01213 0.01505 0.10445 0.82772 0 0.25862 0 3.6196 0.09272 0.32408 0.62591
LEU_280 -8.70738 0.7179 3.76144 -0.6722 0.19013 0.233 2.60688 -2.85559 -0 -0 -1.96839 0.1021 0 0 0 0 0 0.0207 0.06146 0.00804 0.95377 0 -0.24848 0 0.18072 0.17314 0.33644 -5.10636
ALA_281 -6.36911 0.57104 2.83741 -0.02152 0 0 2.36289 -2.59114 -0 -0 -2.0561 -0.36602 0 0 0 0 0 0.03383 0.13268 0 0 0 -0.29917 0 1.8394 -0.36149 0.35125 -3.93605
VAL_282 -8.44252 0.62275 4.38329 -0.30729 0.17594 0.07071 3.4104 -3.14243 -0.00077 -0.00205 -3.72634 -0.15602 0 0 0 0 0 0.03493 -0.0478 0.02349 0.0826 0 -0.35731 0 1.9342 -0.27432 0.34065 -5.3779
HIS_D_283 -9.08791 0.97381 7.18465 -0.8161 0.08001 0.90875 3.49933 -3.67421 -0 -0 -3.77897 -0.42608 0 0 0 -0.80889 0 0.0065 0.06666 0.1196 0 2.38562 -0.16902 0 -0.45461 0.07131 0.67501 -3.24453
GLU_284 -6.0197 0.31383 6.88837 -0.48232 0.10837 0.97988 2.50708 -2.89099 -0.03162 -0.1019 -4.06792 -0.50273 0 0 -0.69584 -0.80889 0 0.02546 -0.00416 0.04261 0 3.46822 -0.07341 0 -2.7348 0.00872 0.68923 -3.38251
CYS_285 -6.66686 0.72841 3.18229 -0.0443 0 0.01666 1.59141 -1.81044 -0 -0 -1.29307 -0.39828 0 0 0 0 0 0.01412 0.00788 0.01712 0.13875 0 -0.0028 0 3.6196 0.42015 0.42702 -0.05234
PHE_286 -9.12255 1.07128 1.01083 -0.6501 0.05059 0.39282 2.10225 -2.01153 -0.00835 -0.02561 -1.39434 0.16702 0 0 0 0 0 0.04456 -0.05195 0.01547 0 2.07314 -0.25676 0 1.0402 0.5846 0.7391 -4.22933
VAL_287 -4.98166 0.4765 2.40102 -0.32045 0.45091 0.0754 1.18487 -1.65924 -0.00077 -0.00205 -0.89869 -0.87135 0 0 0 0 0 0.1206 0.15855 0 1.20597 0 0.30066 0 1.9342 0.09473 0.89606 0.56526
LYS_288 -3.2197 0.27315 4.51374 -0.28211 0.03362 0.12661 1.40083 -1.87988 -0.02917 -0.08771 -0.71218 0.05265 0 0 0 0 0 0.07863 0.04296 0.0384 1.83059 0 -0.00033 0 -1.5107 -0.03701 0.80664 1.43901
ARG_289 -3.78235 0.28689 3.39453 -0.83243 0.21867 0.62339 0.55259 -1.51527 -0 -0 -0.2764 0.36559 0 0 0 0 0 0.09718 -0.03819 0.06868 2.54243 0 0.0887 0 -1.2888 0.01828 0.58583 1.10932
VAL_290 -5.85813 0.40055 2.16418 -0.28367 0.17058 0.05847 1.59148 -1.94014 -0 -0 -1.3265 0.35089 0 0 -1.02238 0 0 0.02637 -0.08877 0.01007 0.17272 0 -0.09143 0 1.9342 -0.20754 0.31855 -3.6205
ASP_291 -3.35983 0.45739 4.81711 -0.2258 0.11255 0.72302 2.47957 -2.09371 -0.00578 -0.0314 -3.17809 -1.46569 0 0 -0.63596 -0.64829 0 0.04475 -0.04721 0.14553 0 1.96846 -0.73135 0 -2.3716 -0.44933 0.41501 -4.08067
TRP_292 -6.42147 0.70604 3.54199 -0.92908 0.04404 0.40191 1.21615 -2.19435 -0 -0 -0.25666 -0.34092 0 0 0 0 0 0.02295 0.10804 0.07036 0 1.74915 0.01988 0 1.6906 -0.21835 0.43552 -0.3542
THR_293 -2.84804 0.44503 3.72811 -0.21395 0.2612 0.07992 1.4078 -1.55637 -0.00211 -0.02743 -3.03575 -0.18798 0 0 -0.63596 -0.64829 0 0.01751 0.17294 0.01758 0.31471 0 0.04802 2.34776 -1.0874 -0.05986 0.55681 -0.90576
ILE_294 -6.63129 0.3127 3.29602 -0.47392 0.37108 0.10407 1.57157 -2.21535 -0 -0 -1.77809 0.02239 0 0 -0.43832 0 0 0.00312 0.12501 0.01193 0.4203 0 -0.66661 0 0.73287 -0.27697 0.65978 -4.84969
GLU_295 -4.06382 0.23728 3.18263 -0.20989 0.02761 0.30073 0.51514 -1.42068 -0.02427 -0.21445 -0.81339 -0.46525 0 0 0 0 0 0.01127 -0.0105 0.01012 0 3.1471 -0.01276 0 -2.7348 -0.30942 0.48419 -2.36316
TYR_296 -8.66196 1.02886 2.66066 -0.62616 0.04462 0.30765 2.32412 -2.4279 -0.00446 -0.06311 -0.28685 -0.12659 0 0 0 0 0 0.00954 0.17138 0.08986 0 1.92546 -0.3521 0.00133 1.2797 0.07171 0.97409 -1.66014
PRO_297 -2.70684 0.38754 2.49976 -0.11648 0.00207 0.08769 1.23498 -1.07182 -0.01284 -0.0835 -1.14352 0.25206 0 0 -1.00992 0 0 0.05426 -0.04825 0.07688 0.15796 0 -1.06519 0 -2.4119 -0.28673 1.13238 -4.07138
ILE_298 -3.64992 0.36647 1.75008 -0.48376 0.33892 0.10482 0.60638 -1.21413 -0 -0 -0.53988 0.20288 0 0 0 0 0 0.07866 -0.08631 0.00637 0.36778 0 -0.47442 0 0.73287 -0.67966 0.55839 -2.01446
ILE_299 -5.15646 0.49898 2.64521 -0.51439 0.24768 0.12514 1.74794 -1.8791 -0 -0 -1.40676 0.04796 0 0 -1.00585 0 0 0.12122 0.27175 0.03151 0.71543 0 0.07508 0 0.73287 -0.23069 0.7435 -2.18896
GLY_300 -2.10224 0.19913 3.11286 -0.00039 0 0 1.40433 -1.43543 -0.02153 -0.09147 -0.67802 -0.20061 0 0 -1.02803 0 0 0.18946 -0.05962 0 0 0 -1.49647 0 0.83697 1.25757 0.76837 0.65488
ASP_301 -3.89242 0.33536 5.33925 -0.12519 0.05052 0.4086 2.61253 -2.20541 -0 -0 -4.22144 -0.70698 0 0 0 -0.52754 0 0.0345 -0.0098 0.02252 0 2.22941 -0.17505 0 -2.3716 1.41245 0.8913 -0.899
GLU_302 -8.82913 0.88124 10.219 -0.45542 0.16077 1.37744 4.8908 -4.53702 -0.03884 -0.21069 -5.48062 -3.03886 0 0 -2.03388 0 0 0.03446 -0.07652 0.08632 0 4.09742 -0.28446 0 -2.7348 -0.09327 1.01915 -5.04697
LEU_303 -3.84776 0.22688 3.16086 -0.49055 0.22129 0.11826 1.29876 -1.78895 -2e-05 -0.00034 -0.79234 0.243 0 0 0 0 0 0.01043 -0.05151 0.0673 0.28873 0 -0.31239 0 0.18072 -0.48304 0.55784 -1.39283
LYS_304 -5.49262 0.29687 5.9289 -0.31546 0.03922 0.1466 2.917 -2.6733 -0 -0 -4.12728 -0.0297 0 0 0 -0.52754 0 0.01846 -0.01162 0.45265 1.84271 0 -0.07109 0 -1.5107 -0.30236 0.39466 -3.02461
ILE_305 -7.35965 0.32379 4.21439 -0.49893 0.34261 0.1 2.6747 -2.78143 -0 -0 -2.37871 0.02951 0 0 0 0 0 0.00864 -0.07072 0.02443 0.51033 0 -0.48063 0 0.73287 -0.07857 0.38454 -4.30283
ASN_306 -6.61758 0.26813 7.06854 -0.18799 0.03526 0.27386 3.24846 -3.50646 -0.00072 -0.00612 -2.67275 -0.28819 0 0 0 -0.9327 0 0.00617 0.05972 0.03195 0 1.50152 0.59635 0 -0.93687 0.19096 0.31201 -1.55644
ALA_307 -5.03252 0.3171 5.19452 -0.02178 0 0 2.44623 -2.83511 -0 -0 -2.17699 -0.36925 0 0 0 0 0 0.00838 -0.00692 0 0 0 -0.17538 0 1.8394 -0.00537 0.25849 -0.55921
ALA_308 -6.2039 0.78125 3.98752 -0.02275 0 0 3.0395 -2.91744 -0 -0 -2.31667 -0.34603 0 0 0 0 0 0.00434 -0.04421 0 0 0 -0.20116 0 1.8394 -0.3349 0.28295 -2.4521
CYS_309 -6.09692 0.27312 4.91932 -0.04651 0 0.01515 2.58653 -2.43411 -0 -0 -3.36452 -0.02895 0 0 0 0 0 0.01177 0.06653 0.0095 0.27948 0 0.26638 0 3.6196 -0.02855 0.31996 0.36778
ARG_310 -5.31365 0.28215 6.13165 -0.75058 0.08881 0.4788 2.36068 -2.94906 -2e-05 -0.00034 -2.29572 0.36537 0 0 0 0 0 0.01232 -0.0079 0.02361 1.44147 0 -0.05519 0 -1.2888 -0.02007 0.29188 -1.2046
LYS_311 -5.33684 0.20604 5.17598 -0.30575 0.02722 0.13567 2.36842 -2.52061 -0.0124 -0.14098 -2.25304 0.01301 0 0 0 0 0 0.01438 0.00968 0.05826 1.73432 0 0.01195 0 -1.5107 -0.36499 0.23347 -2.4569
VAL_312 -8.84783 1.06666 3.69421 -0.31409 0.232 0.07121 3.17051 -3.0079 -0.01619 -0.09814 -2.49326 -0.16284 0 0 0 0 0 0.01229 -0.06227 0.00606 0.09413 0 -0.36833 0 1.9342 -0.21562 0.42285 -4.88236
GLN_313 -8.58496 0.78654 5.85713 -0.42574 0.16501 0.2907 2.48351 -3.11945 -0.01275 -0.06252 -2.46973 -0.73777 0 0 0 0 0 0.01808 -0.02169 0.04223 0 3.36156 -0.04975 0 -0.18838 -0.10358 0.64176 -2.12979
HIS_D_314 -7.51405 0.58401 7.19261 -0.61146 0.01107 0.59398 3.64341 -3.58756 -0.01973 -0.13278 -4.03154 -0.34153 0 0 -0.81491 -0.90299 0 0.01156 0.00453 0.11601 0 1.79501 -0.2606 0 -0.45461 0.03789 0.56495 -4.11673
MET_315 -8.81517 0.66115 5.07936 -0.67801 0.24628 0.34906 3.41256 -2.91109 -0 -0 -2.62149 -0.01149 0 0 0 0 0 0.00325 0.01959 0.13007 1.88442 0 0.07756 0 0.60916 0.29898 0.53436 -1.73144
VAL_316 -7.48553 0.57203 2.4952 -0.3189 0.26813 0.07342 2.3765 -2.5325 -0 -0 -2.51518 -0.24951 0 0 0 0 0 0.00549 -0.06284 0.00207 0.10996 0 -0.37545 0 1.9342 0.16187 0.46325 -5.07781
VAL_317 -8.0084 0.30586 2.26532 -0.30823 0.17659 0.07062 2.46793 -2.56009 -0.01227 -0.07513 -2.20979 -0.26354 0 0 0 0 0 0.01732 -0.03314 0.01042 0.108 0 -0.34491 0 1.9342 -0.05323 0.42703 -6.08543
LYS_318 -7.6721 0.52467 7.82132 -0.43541 0.10493 0.23752 3.92623 -3.58992 -0.02253 -0.14551 -4.80083 -0.09399 0 0 0 -0.58637 0 0.01083 0.00033 0.03091 1.86159 0 0.07565 0 -1.5107 -0.02235 0.42431 -3.8614
ALA_319 -6.09071 0.557 3.26642 -0.02212 0 0 2.72031 -2.65185 -0.01301 -0.07238 -2.30499 -0.34986 0 0 0 0 0 0.0068 -0.00741 0 0 0 -0.18904 0 1.8394 -0.14488 0.35184 -3.10448
ALA_320 -5.91235 0.6241 3.94587 -0.02165 0 0 2.9837 -2.85423 -0.00024 -0.0038 -2.28174 -0.35025 0 0 0 0 0 0.0165 0.01539 0 0 0 -0.23802 0 1.8394 -0.37297 0.28953 -2.32076
LEU_321 -7.52615 0.82843 4.14898 -0.71318 0.25299 0.2724 3.21846 -2.91551 -0 -0 -3.0566 0.1318 0 0 0 0 0 0.0443 -0.00713 0.07066 0.81704 0 -0.20211 0 0.18072 -0.20034 0.27419 -4.38105
LEU_322 -5.94269 0.32162 4.7689 -0.50764 0.20751 0.12268 2.66084 -2.56424 -0 -0 -2.4076 0.258 0 0 -0.47454 0 0 0.0029 -0.04321 0.04261 0.39032 0 -0.27036 0 0.18072 -0.11503 0.36533 -3.00389
ALA_323 -4.83172 0.20104 3.35605 -0.02089 0 0 1.72477 -2.29354 -0 -0 -1.48138 -0.33583 0 0 0 0 0 0.01981 -0.03053 0 0 0 -0.09908 0 1.8394 -0.21559 0.34138 -1.82613
ASP_324 -4.83501 0.45533 5.54298 -0.12968 0.0062 0.41086 1.92079 -2.54067 -0.0015 -0.0103 -3.43814 -0.24941 0 0 0 -0.47245 0 0.01057 -0.04928 0.03497 0 2.58003 -0.21156 0 -2.3716 -0.14445 0.77243 -2.71989
LYS_325 -3.54719 0.26915 4.69823 -0.63647 0.13611 0.6384 2.69171 -2.08027 -0.02777 -0.11826 -3.57775 0.0716 0 0 -0.47454 0 0 0.01736 -0.09351 0.12906 1.53925 0 -0.18108 0 -1.5107 0.07857 0.87075 -1.10734
PHE_326 -8.61206 1.33981 1.48101 -0.60723 0.07671 0.29884 1.03242 -2.00261 -0.00024 -0.0038 -0.05305 0.16506 0 0 0 0 0 0.02878 0.05292 0.08491 0 2.75618 0.08817 0 1.0402 -0.05059 1.1292 -1.75538
PRO_327 -3.42187 0.34735 2.01119 -0.08524 3e-05 0.05325 1.26063 -1.01001 -0.00028 -0.0053 -0.82339 0.72776 0 0 0 0 0 0.027 0.05435 0.02135 0.29934 0 0.79171 0 -2.4119 0.08992 1.17552 -0.8986
VAL_328 -7.98445 0.70876 3.15686 -0.36051 0.24351 0.08723 1.70835 -2.61455 -0 -0 -1.72139 -0.17994 0 0 0 0 0 0.01976 0.27621 0.02121 0.69499 0 -0.17643 0 1.9342 0.29343 0.48854 -3.40422
LEU_329 -8.64069 1.67715 1.37759 -0.4743 0.13049 0.10521 2.4135 -2.15688 -0 -0 -2.56257 0.01008 0 0 0 0 0 0.04215 -0.03048 0.27263 0.81528 0 -0.17645 0 0.18072 -0.02562 0.74397 -6.2982
HIS_330 -9.543 0.41588 6.36993 -0.48595 0.03311 0.55749 3.60897 -3.48492 -0 -0 -3.75501 -0.27858 0 0 -0.69778 0 0 0.01 -0.02724 0.1881 0 2.32856 -0.24565 0 -0.45461 0.39592 0.74445 -4.32035
ASP_331 -6.8502 0.39327 7.82327 -0.20499 0.02559 0.65222 4.04848 -3.45279 -0.03642 -0.15735 -4.99431 -1.10523 0 0 0 -1.63259 0 0.01763 0.04475 0.08287 0 1.90674 -0.81659 0 -2.3716 0.24821 0.51991 -5.85913
ILE_332 -8.23035 0.6226 2.05898 -0.46882 0.305 0.11043 2.12751 -1.93588 -0 -0 -1.34866 -0.16601 0 0 0 0 0 0.01553 -0.06075 0.03434 0.32843 0 -0.67684 0 0.73287 -0.41444 0.64976 -6.31629
GLY_333 -2.5838 0.12362 2.21896 -7e-05 0 0 0.94711 -1.10369 -0.00547 -0.01587 -0.97641 -0.34124 0 0 0 0 0 0.02031 -0.10792 0 0 0 -1.53353 0 0.83697 0.12873 0.41719 -1.97511
ASN_334 -5.99717 0.75978 7.09765 -0.29379 0.09976 0.51598 3.22992 -3.15118 -0.03095 -0.14148 -1.6264 -0.88724 0 0 -1.21458 -0.74953 0 0.01344 -0.07017 0.10818 0 1.91098 -0.29661 0 -0.93687 0.26798 0.90377 -0.48851
PRO_335 -5.71265 0.7564 3.38629 -0.09048 0.00029 0.05652 1.68674 -1.44851 -0 -0 -1.72306 0.6671 0 0 0 0 0 0.01509 -0.11399 0.01641 0.49844 0 -0.34948 0 -2.4119 -0.26795 1.09655 -3.9382
LYS_336 -5.43245 0.63374 3.8205 -0.30067 0.0379 0.14887 2.02839 -1.7942 -0 -0 -1.05565 -0.25397 0 0 -0.63917 0 0 0.01882 0.02735 0.00044 2.11262 0 0.00383 0 -1.5107 -0.26478 0.43482 -1.98429
ALA_337 -3.88199 0.29668 0.3385 -0.03021 0.00875 0 0.12354 -0.93308 -0.04009 -0.17034 -0.49425 -0.4929 0 0 0 0 0 0.02963 -0.00091 0 0 0 -0.10338 0 1.8394 0.08634 0.28821 -3.13609
ILE_338 -4.06005 0.3678 3.21856 -0.47662 0.3545 0.10971 1.40467 -1.68804 -0 -0 -1.10819 -0.13367 0 0 -0.57541 0 0 0.02719 -0.03162 0.00199 0.3067 0 -0.70934 0 0.73287 -0.00679 0.23626 -2.02948
LYS_339 -7.29996 0.4061 4.88143 -0.38864 0.05974 0.15271 1.95011 -2.30272 -0.01141 -0.04035 -2.75765 0.03289 0 0 -0.76265 0 0 0.03102 0.00236 0.189 3.21366 0 0.0178 0 -1.5107 -0.28275 0.51343 -3.90657
CYS_340 -5.59507 0.83089 1.97426 -0.06426 0 0.03848 0.98742 -1.23197 -0 -0 -0.60315 -0.4194 0 0 -0.81491 0 0 0.02456 0.5122 0.00843 0.47949 0 0.28578 0 3.6196 -0.30677 0.62516 0.35077
VAL_341 -9.02743 1.13596 2.74819 -0.30024 0.25989 0.07844 2.20688 -2.6744 -0.01472 -0.12956 -0.65891 -0.87571 0 0 0 0 0 0.00472 0.01587 6e-05 0.33659 0 0.14712 0 1.9342 -0.08216 0.96465 -3.93055
PRO_342 -4.40895 0.60796 2.87633 -0.07225 0 0.04395 1.23999 -1.22422 -0 -0 -0.692 0.61565 0 0 0 0 0 0.0075 -0.17671 0.00026 0.29369 0 -0.2042 0 -2.4119 0.05104 0.99293 -2.46092
GLN_343 -4.40321 0.40566 3.55214 -0.73608 0.25427 1.07565 1.42662 -1.82713 -0 -0 -0.51648 -2.26214 0 0 0 -0.90299 0 0.01864 -0.057 0.0012 0 3.354 -0.16196 0 -0.18838 -0.36889 0.59115 -0.74493
ALA_344 -4.2362 0.52885 2.54399 -0.0253 5e-05 0 2.53812 -1.89725 -0.01472 -0.12956 -1.86708 -0.24372 0 0 -0.76265 0 0 0.05126 -0.01803 0 0 0 -0.01432 0 1.8394 -0.6905 0.53016 -1.8675
ASP_345 -1.35774 0.04935 1.96949 -0.22893 0.09068 0.77222 0.63467 -0.94176 -0.00028 -0.0053 -0.4024 -3.56693 0 0 0 0 0 0.08566 -0.0527 0.28626 0 2.76627 -0.34648 0 -2.3716 -0.76074 0.50902 -2.87125
VAL_346 -7.18833 1.53994 1.14777 -0.37687 0.49683 0.08719 1.19006 -2.05536 -0 -0 -0.6291 -0.02995 0 0 0 0 0 0.04049 -0.07552 0.04419 1.44711 0 -0.11471 0 1.9342 -0.56164 0.94412 -2.15959
GLU_347 -5.07473 0.62636 5.78656 -0.2836 0.03816 0.33401 2.73344 -2.55543 -0.00028 -0.00073 -4.9421 -0.31513 0 0 0 0 0 0.00952 -0.06746 0.00828 0 2.74794 0.00268 0 -2.7348 -0.40553 0.94053 -3.15228
TRP_348 -10.8732 1.02115 2.6416 -0.80334 0.13539 0.30616 2.12995 -2.45615 -0 -0 -1.4144 -0.70139 0 0 0 -0.88306 0 0.00562 -0.03382 1.03154 0 2.94604 -0.13602 0 1.6906 0.28093 0.54832 -4.56412
LYS_349 -6.11222 0.4463 6.14302 -0.35598 0.04792 0.18442 2.6106 -2.64662 -0.00028 -0.00073 -4.83912 0.25771 0 0 0 0 0 0.01407 0.0014 0.02657 2.39131 0 -0.02084 0 -1.5107 0.43309 0.40585 -2.52422
PHE_350 -10.3066 0.71043 3.72831 -0.54739 0.02505 0.29069 2.06932 -3.04449 -0 -0 -2.27923 0.04175 0 0 0 0 0 0.01144 -0.01749 0.01667 0 1.92697 -0.16357 0 1.0402 -0.18959 0.34468 -6.34285
TYR_351 -10.7521 1.22458 4.9109 -0.6508 0.09204 0.38029 3.49564 -3.24123 -0.00766 -0.05361 -4.37766 -0.1952 0 0 0 0 0 0.00622 0.0296 0.10679 0 1.85555 -0.19973 0.00052 1.2797 -0.22223 0.46634 -5.85203
ASP_352 -8.3779 0.90108 9.70746 -0.13314 0.02349 0.4198 4.10775 -4.25119 -0 -0 -6.06787 -1.6622 0 0 -0.8252 0 0 0.00973 0.01703 0.08382 0 2.67405 0.26178 0 -2.3716 0.29459 0.67164 -4.51688
ALA_353 -4.05062 0.4944 2.4236 -0.023 0 0 1.56064 -1.6466 -0.00143 -0.02809 -1.55168 -0.3726 0 0 -0.49208 0 0 0.08962 -0.05001 0 0 0 0.05282 0 1.8394 0.34478 0.51172 -0.89915
GLN_354 -6.51667 0.69961 6.62309 -0.56371 0.31726 0.62037 2.58111 -2.8443 -0 -0 -2.89347 -0.98374 0 0 -1.3555 0 0 0.13878 0.10497 0.07674 0 5.41396 -0.00964 0 -0.18838 0.34894 1.11111 2.68054
PRO_355 -4.75988 0.63266 2.34302 -0.1889 0.00183 0.13501 0.34555 -1.0168 -0 -0 -0.56208 0.02872 0 0 0 0 0 0.06101 -0.07268 0.00091 1.09809 0 -0.98157 0 -2.4119 -0.02486 1.12398 -4.24788
CYS_356 -4.72502 0.53657 4.00844 -0.05279 1e-05 0.01704 1.87968 -1.87041 -0 -0 -1.48803 0.03637 0 0 0 0 0 0.03671 -0.02319 0 0.25416 0 0.25058 0 3.6196 -0.71566 0.27992 2.04398
SER_357 -1.89839 0.15341 1.9954 -0.02664 0 0.04127 0.82619 -1.10954 -0.00503 -0.07032 -0.71255 -1.06041 0 0 0 0 0 0.03924 -0.05376 0.00771 0.24718 0 0.03287 0.60208 -0.77834 -0.56301 0.26887 -2.06376
ASP_358 -2.66807 0.39972 3.56686 -0.19244 0.04798 0.61527 0.88996 -1.55023 -0.00503 -0.07044 0.46785 -1.36017 0 0 0 0 0 0.04389 -0.00802 0.08154 0 2.2046 -0.81325 0 -2.3716 -0.3641 0.38084 -0.70484
LYS_359 -5.08165 0.69995 4.58473 -0.33596 0.06965 0.21467 2.03249 -2.16118 -0.02868 -0.12987 -1.17995 -0.39957 0 0 0 0 0 0.12794 -0.07231 0.04951 1.48631 0 -0.0302 0 -1.5107 -0.13553 0.52673 -1.27361
ALA_360 -4.09415 0.59828 3.61958 -0.024 0 0 2.37853 -2.22693 -0 -0 -0.98515 -0.38736 0 0 0 0 0 0.02595 -0.06042 0 0 0 -0.36869 0 1.8394 -0.3954 0.40471 0.32435
TYR_361 -3.75105 0.52233 2.32201 -0.91544 0.07008 0.37529 0.46794 -1.30953 -0 -0 0.27208 -0.39035 0 0 0 0 0 0.01187 -0.1479 0.00312 0 2.17502 0.31615 0.00277 1.2797 -0.36787 0.29093 1.22716
LYS_362 -5.67493 0.66189 3.60302 -0.52391 0.2019 0.28935 1.66368 -1.78137 -0.00506 -0.01978 -1.2661 0.16035 0 0 0 0 0 0.00944 -0.04864 0.06399 2.56568 0 -0.11308 0 -1.5107 -0.27821 0.40702 -1.59548
ILE_363 -8.55872 0.84828 3.26614 -0.54738 0.26398 0.15592 2.05413 -2.69403 -0 -0 -0.86134 -0.03338 0 0 0 0 0 0.08053 -0.06441 0.14587 3.30055 0 -0.74415 0 0.73287 -0.44923 0.43974 -2.66464
GLU_364 -4.17038 0.3598 4.46261 -0.21438 0.03495 0.30077 2.38928 -2.1087 -0.01272 -0.07339 -3.29688 -0.47213 0 0 0 0 0 0.00974 -0.01354 0.01922 0 3.50974 -0.00615 0 -2.7348 -0.32151 0.27735 -2.06112
GLU_365 -2.45368 0.20201 1.9281 -0.28734 0.04157 0.35988 0.8131 -0.93056 -0.00143 -0.02809 -0.57216 -0.27734 0 0 0 0 0 0.04734 -0.0776 0.00659 0 2.79367 0.00054 0 -2.7348 -0.40036 0.18044 -1.39013
LEU_366 -7.6826 0.82588 2.74345 -0.60223 0.16179 0.1739 1.48013 -2.32332 -0 -0 -0.55575 0.19959 0 0 0 0 0 0.01679 0.22027 0.03978 0.5787 0 -0.13049 0 0.18072 0.14503 0.51712 -4.01125
PHE_367 -4.01527 0.34932 1.3172 -0.59847 0.12283 0.32728 0.74279 -1.28812 -0 -0 -0.09148 -0.12147 0 0 0 0 0 0.00293 0.01287 0.02246 0 2.29121 -0.41864 0 1.0402 0.94208 0.64848 1.28621
TYR_368 -9.05332 0.8215 2.42809 -0.86281 0.15996 0.18397 1.13528 -2.22924 -0 -0 -1.79173 -0.39835 0 0 -0.57702 0 0 0.00142 0.12977 0.08637 0 2.14366 0.05338 0.00049 1.2797 0.23488 0.62268 -5.63133
SER_369 -4.95684 0.26486 5.83652 -0.03487 0.00303 0.05973 3.64172 -2.82641 -0.03244 -0.24682 -4.00168 -0.69455 0 0 -1.11177 0 0 0.01077 0.00996 0.0187 0.1272 0 -0.15653 1.72116 -0.77834 -0.06477 0.67183 -2.53955
TYR_370 -8.59772 0.90722 6.2699 -0.82694 0.03082 0.29668 3.34465 -3.19081 -0 -0 -3.08431 -0.29482 0 0 -1.12805 -0.57441 0 0.00599 -0.02998 0.24021 0 1.91185 -0.27598 0.00169 1.2797 0.25483 0.47723 -2.98226
ALA_371 -1.76742 0.16748 2.0869 -0.02496 0.00034 0 0.54456 -1.09241 -0.02029 -0.12061 -0.16805 -0.3937 0 0 0 0 0 0.00291 -0.12916 0 0 0 -0.2245 0 1.8394 -0.28432 0.35725 0.77341
THR_372 -3.9035 0.27523 4.84031 -0.21527 0.23812 0.0809 2.50944 -2.21328 -0.00702 -0.12932 -1.86967 -0.49306 0 0 -0.44575 0 0 0.00471 -0.00718 0.12824 0.46474 0 -0.31996 2.31753 -1.0874 -0.1797 0.3112 0.2993
HIS_373 -8.88384 0.71757 6.86794 -0.49328 0.02577 0.58369 3.70348 -3.65411 -0 -0 -3.55157 -0.27238 0 0 -1.11177 0 0 0.00475 -0.05252 0.00689 0 2.81291 -0.3095 0 -0.45461 -0.02124 0.82565 -3.25617
SER_374 -3.20354 0.14983 3.63714 -0.02852 0 0.04608 1.94759 -1.68923 -0.02542 -0.1175 -0.68142 -1.02572 0 0 0 0 0 0.01705 0.02482 0.03255 0.21915 0 0.00561 0.60496 -0.77834 -0.45261 0.81681 -0.50071
ASP_375 -3.4507 0.35462 5.62909 -0.24653 0.08442 0.82827 1.80375 -2.34303 -0 -0 -1.96862 -3.47729 0 0 0 -0.65669 0 0.01269 -0.03408 0.20534 0 3.31798 -0.4087 0 -2.3716 -0.62858 0.4377 -2.91196
LYS_376 -5.22086 0.33822 6.53556 -0.57203 0.13036 0.51414 3.17937 -2.72832 -0 -0 -5.31179 -0.19418 0 0 -0.44575 -0.65669 0 0.02451 -0.05144 0.30239 2.93178 0 -0.204 0 -1.5107 -0.34533 0.58893 -2.69582
PHE_377 -7.31253 0.73058 1.40269 -0.60185 0.04754 0.34963 1.40702 -1.67457 -0 -0 -0.33347 -0.01544 0 0 -0.8842 0 0 0.04033 0.11207 0.01611 0 1.98971 -0.31686 0 1.0402 0.40814 0.41959 -3.17531
THR_378 -2.4334 0.04346 2.02031 -0.12647 0.11611 0.06846 0.50177 -1.24149 -0 -0 0.06699 -1.01028 0 0 0 0 0 0.11054 -0.01544 0.04763 0.08625 0 -0.23735 2.24648 -1.0874 0.15663 0.35047 -0.33672
ASP_379 -2.98671 0.19226 3.78373 -0.19886 0.05984 0.63328 1.56754 -1.82459 -0 -0 -0.83149 -1.43512 0 0 -0.69778 0 0 0.10658 -0.06751 0.03797 0 2.14502 -0.59122 0 -2.3716 -0.42255 0.355 -2.54621
GLY_380 -3.23894 0.18239 2.33335 -0.00025 0 0 1.17469 -1.41029 -0 -0 -0.40551 -0.25636 0 0 -0.70934 0 0 0.06907 -0.07466 0 0 0 -1.48818 0 0.83697 0.04554 0.22761 -2.71392
VAL_381 -8.21682 1.32113 1.87168 -0.3622 0.37105 0.08542 2.32755 -2.41095 -0 -0 -2.38255 -0.10975 0 0 0 0 0 0.03484 0.00636 0.07818 0.75794 0 -0.51352 0 1.9342 0.0743 0.41528 -4.71787
CYS_382 -7.75599 0.92452 3.74767 -0.05378 0 0.01695 3.0538 -2.17288 -0.0139 -0.08364 -2.96573 -0.38159 0 0 0 0 0 0.01992 -0.01704 0.01161 0.20116 0 -0.01109 0 3.6196 -0.16756 0.41354 -1.61443
LEU_383 -8.24617 0.57694 2.94258 -0.48522 0.10806 0.12788 2.66117 -2.44594 -0 -0 -1.6481 -0.02095 0 0 0 0 0 0.01771 -0.0594 0.59676 0.98107 0 -0.22499 0 0.18072 0.00815 0.36446 -4.56529
PHE_384 -11.1638 1.14406 2.21068 -0.55478 0.05787 0.29602 2.62784 -2.44469 -0.00126 -0.00457 -3.11445 -0.15174 0 0 0 0 0 0.14682 0.01939 0.09058 0 2.06079 -0.30082 0 1.0402 0.70652 0.65783 -6.6775
TRP_385 -11.1921 1.64899 2.74999 -0.78589 0.17389 0.36498 1.1765 -2.67259 -0 -0 0.0993 -0.24256 0 0 0 0 0 0.03928 -0.05235 0.04821 0 3.27585 -0.01389 0 1.6906 0.78051 0.71529 -2.19596
ASN_386 -3.71646 0.14841 3.46801 -0.19163 0.02285 0.31661 1.58747 -1.75761 -2e-05 -5e-05 -1.63824 -1.02609 0 0 0 0 0 0.03944 -0.03346 0.03527 0 1.79963 -0.92395 0 -0.93687 -0.27641 0.47727 -2.6058
CYS_387 -5.95329 0.60765 3.43452 -0.07198 0.0091 0.05699 1.79834 -1.94322 -0 -0 -1.62338 -0.53187 0 0 -0.60733 0 0 0.02142 0.04988 0.00013 0.35706 0 -0.13046 0 3.6196 0.11204 0.54295 -0.25183
ASN_388 -5.42802 0.52578 3.45773 -0.20434 0.01236 0.32785 1.02594 -1.8804 -0.02755 -0.29635 -0.87656 -0.55212 0 0 0 -0.54766 0 0.01997 -0.05552 0.20305 0 3.05579 -0.53879 0 -0.93687 0.41112 0.5959 -1.70867
VAL_389 -5.64743 0.93486 1.51635 -0.26689 0.14707 0.04324 1.4574 -1.68741 -0 -0 -0.68446 -0.16373 0 0 -0.63143 0 0 0.02379 0.00461 0.00612 0.00703 0 -0.25435 0 1.9342 0.13004 0.53927 -2.59172
ASP_390 -3.75059 0.31489 5.41772 -0.18822 0.0205 0.65 2.60189 -2.4082 -0.02029 -0.12061 -2.70125 -1.14037 0 0 -1.12805 0 0 0.16352 0.20263 0.08232 0 1.90341 -0.70725 0 -2.3716 0.54318 0.88309 -1.75327
ARG_391 -7.62425 0.88918 4.71986 -0.71264 0.11746 0.44121 2.0351 -2.41458 -0.00096 -0.0179 -1.59198 0.72279 0 0 -0.57702 0 0 0.02027 -0.07653 0.06408 2.32676 0 0.08256 0 -1.2888 0.44279 0.91726 -1.52535
TYR_392 -11.8718 1.67061 3.28334 -0.70092 0.0939 0.35697 3.76286 -3.0743 -0.01907 -0.24624 -3.19072 -0.00364 0 0 -2.00932 0 0 0.01542 -0.02263 2e-05 0 2.0674 -0.19325 0.00668 1.2797 0.29258 1.2204 -7.28204
PRO_393 -5.9779 0.86891 3.30014 -0.21509 0.01045 0.15668 1.2009 -1.46323 -0 -0 -0.60313 -0.07677 0 0 -0.47583 0 0 0.02119 0.02619 0.08271 0.43397 0 -0.81398 0 -2.4119 -0.04148 1.13439 -4.84377
ALA_394 -3.55621 0.67034 2.99915 -0.02207 0 0 1.67001 -1.72834 -0.00753 -0.03392 -1.37756 -0.35243 0 0 0 0 0 0.00427 -0.0317 0 0 0 -0.25805 0 1.8394 -0.33629 0.40304 -0.1179
ASN_395 -5.52419 0.33579 4.97791 -0.48283 0.10793 0.99381 2.60175 -2.55075 -0.01264 -0.07907 -2.77707 -1.65057 0 0 -1.59355 0 0 0.00931 0.01105 0.01061 0 3.44914 -0.53966 0 -0.93687 -0.14 0.28405 -3.50585
SER_396 -7.36316 0.83351 5.59719 -0.03014 0 0.05841 3.3161 -2.9729 -0 -0 -3.03093 -0.51234 0 0 -0.47583 0 0 0.01066 0.05911 0.00475 0.09495 0 -0.49272 1.73106 -0.77834 -0.14956 0.67667 -3.42352
ILE_397 -8.01799 0.91994 2.06703 -0.47458 0.35056 0.10648 2.68973 -2.3306 -0.00428 -0.0201 -2.85578 -0.11009 0 0 0 0 0 0.008 0.25093 0.1569 0.31483 0 -0.72506 0 0.73287 -0.33428 0.95731 -6.31819
VAL_398 -8.59323 1.17407 1.88578 -0.26341 0.20173 0.05346 2.57085 -2.30067 -0 -0 -2.16115 -0.24584 0 0 0 0 0 0.01833 0.11213 0.15225 0.41841 0 -0.70976 0 1.9342 -0.34075 0.7623 -5.33131
CYS_399 -7.13454 0.95342 3.50026 -0.09208 0.00482 0.05638 2.27115 -2.04825 -0.00428 -0.0201 -1.76103 -0.43119 0 0 0 0 0 0.01715 -0.05838 0.00983 0.34674 0 0.0261 0 3.6196 0.27506 0.53008 0.06074
ARG_400 -8.99148 0.82281 7.06675 -1.07145 0.26586 0.57057 3.41502 -3.37574 -0.08721 -0.64262 -2.99993 0.30099 0 0 0 -0.54766 0 0.08131 0.2051 0.11377 2.27549 0 -0.08581 0 -1.2888 0.37921 0.75897 -2.83485
PHE_401 -8.6817 0.46467 2.19501 -0.81079 0.05688 0.06427 1.16734 -2.25793 -0.04952 -0.43423 -0.76391 -0.45507 0 0 0 0 0 0.03508 -0.04953 0.02287 0 2.55782 -0.16833 0 1.0402 -0.14409 0.70881 -5.50214
ASP_402 -6.17205 0.32771 7.45929 -0.21299 0.05175 0.67086 4.22211 -3.40516 -0.01465 -0.10246 -6.25716 -1.23423 0 0 -0.74038 -1.67375 0 0.02868 -0.02482 0.05698 0 2.11237 -0.74044 0 -2.3716 -0.29317 0.39521 -7.91789
THR_403 -6.38777 0.29884 4.33377 -0.12748 0.04973 0.0645 2.2842 -2.5418 -0 -0 -0.82072 -0.85672 0 0 -0.86375 0 0 0.02835 -0.08187 0.00931 0.069 0 0.08582 2.32462 -1.0874 -0.18779 0.42163 -2.98552
ARG_404 -3.24063 0.23854 4.61798 -0.73172 0.15216 0.51323 2.25995 -1.93004 -0 -0 -4.02842 0.60075 0 0 -0.74038 -1.67375 0 0.01968 -0.02658 0.09048 1.54547 0 -0.05433 0 -1.2888 -0.25633 0.41086 -3.52188
VAL_405 -4.64126 0.35508 3.42828 -0.27682 0.18015 0.05527 1.93085 -2.04844 -0.0269 -0.25362 -1.44434 0.05832 0 0 -0.45843 0 0 0.01263 -0.07984 0.00248 0.06835 0 -0.43576 0 1.9342 -0.55641 0.4571 -1.73912
LEU_406 -1.70089 0.08096 1.10363 -0.47868 0.24489 0.09389 0.2185 -0.67384 -0 -0 -0.10535 0.20866 0 0 0 0 0 0.01397 -0.04118 0.05297 0.716 0 -0.33671 0 0.18072 -0.41941 0.36341 -0.47847
SER_407 -3.07163 0.23639 3.75522 -0.03174 0 0.0734 1.6203 -1.69953 -0.02634 -0.33034 -0.69947 -0.57771 0 0 -0.56274 0 0 0.06065 0.04714 0.19364 0.0428 0 -0.54011 0.69701 -0.77834 -0.18371 0.47906 -1.29606
ASN_408 -3.87794 0.39687 2.05598 -0.20187 0.02515 0.30436 0.85581 -1.35109 -0.01761 -0.16817 -0.1376 -0.44633 0 0 0 0 0 0.04922 -0.03419 0.05111 0 2.06872 -0.14771 0 -0.93687 -0.32089 0.4607 -1.37234
LEU_409 -7.20809 0.70859 3.67375 -0.51491 0.23448 0.14621 2.38091 -2.40946 -0.01693 -0.17266 -1.90137 0.08382 0 0 -0.56274 0 0 0.04806 0.06909 0.10631 0.22342 0 -0.14822 0 0.18072 -0.48514 0.3083 -5.25587
ASN_410 -6.07588 0.46836 5.67449 -0.27558 0.03554 0.53661 2.79627 -2.78375 -0.02303 -0.24671 -2.04246 -0.76247 0 0 -0.95185 -0.69128 0 0.05092 -0.03596 0.06693 0 2.44841 -0.35168 0 -0.93687 -0.1019 0.39294 -2.80895
LEU_411 -7.13415 1.27628 3.63176 -0.49751 0.20981 0.10041 2.75845 -2.34169 -0.00274 -0.00932 -2.2519 0.21419 0 0 0 0 0 0.01739 -0.00381 0.02267 0.49995 0 -0.37287 0 0.18072 -0.05112 1.3809 -2.37258
PRO_412 -2.76224 0.32556 2.20766 -0.12174 0.005 0.08958 1.0127 -0.96974 -0 -0 -1.54 0.21545 0 0 -0.61798 0 0 0.01343 -0.11322 0.02124 0.12371 0 -0.89876 0 -2.4119 -0.50016 1.4144 -4.50701
GLY_413 -3.54175 0.43113 2.96621 -0.00046 0 0 1.39423 -1.69047 -0.02123 -0.08652 -2.24768 -0.19685 0 0 -0.60305 0 0 0.06462 0.00784 0 0 0 -0.72165 0 0.83697 0.01597 0.45023 -2.94244
CYS_414 -6.37503 0.53906 3.37756 -0.05043 0.00039 0.0183 1.51286 -1.81835 -0 -0 -1.52676 -0.27306 0 0 -1.21478 0 0 0.13132 0.05163 0.14323 0.37359 0 0.17774 0 3.6196 0.22443 0.50504 -0.58366
ASP_415 -4.89562 0.42651 5.06079 -0.24265 0.05247 0.80031 2.88607 -2.33058 -0.00026 -0.00438 -3.73409 -0.37241 0 0 -1.06592 0 0 0.543 -0.08873 0.31104 0 2.21451 -0.58991 0 -2.3716 -0.40279 0.44958 -3.35468
GLY_416 -2.22454 0.17425 2.14548 -6e-05 0 0 0.38615 -1.25059 -0.02123 -0.08652 -0.20147 -0.38666 0 0 0 0 0 0.05734 -0.11047 0 0 0 -1.49252 0 0.83697 -0.77638 0.27135 -2.67891
GLY_417 -4.14107 0.19323 3.44058 -0.00031 0 0 1.67894 -2.06033 -0 -0 -2.44043 -0.1628 0 0 0 0 0 0.01731 -0.10583 0 0 0 -1.03914 0 0.83697 -0.46499 0.22198 -4.02588
SER_418 -6.42216 0.83912 6.33082 -0.0274 0 0.06423 3.23619 -3.10089 -0.00906 -0.07262 -3.36394 -0.2144 0 0 0 -0.69128 0 0.01643 0.00113 0.044 0.06005 0 -0.51998 0.90343 -0.77834 -0.13243 0.38251 -3.45459
LEU_419 -9.21881 1.01769 2.26292 -0.61496 0.2992 0.16884 2.4861 -2.58613 -0 -0 -1.8157 0.2479 0 0 0 0 0 0.00367 -0.0813 0.01217 0.66116 0 -0.3156 0 0.18072 -0.11788 0.4817 -6.92833
TYR_420 -8.10897 0.47336 3.85867 -0.76427 0.03779 0.14441 2.71425 -2.6991 -0.00791 -0.09835 -2.67338 -0.42797 0 0 0 -0.74692 0 0.01081 -0.03768 0.01085 0 2.44593 0.08218 0.00942 1.2797 0.03626 0.38346 -4.07743
VAL_421 -6.90895 0.55226 1.25003 -0.30101 0.26727 0.07845 1.2575 -1.8596 -0.0163 -0.0975 -0.72746 -0.7161 0 0 0 0 0 0.03847 0.21142 0.08676 0.15503 0 -0.16088 0 1.9342 0.30182 0.36549 -4.28911
ASN_422 -5.56365 0.24921 4.18775 -0.24722 0.02649 0.40523 1.67416 -2.10152 -0.02639 -0.18491 0.27765 -0.59775 0 0 0 -1.67962 0 0.14909 0.4019 0.00017 0 3.72533 0.22545 0 -0.93687 1.45955 0.90127 2.34532
LYS_423 -4.65434 0.38288 4.28669 -0.31311 0.02234 0.13248 0.80443 -1.75699 -0 -0 -0.10309 -0.14446 0 0 0 0 0 0.0441 0.01095 0.07552 2.02214 0 -0.12154 0 -1.5107 1.43163 1.34472 1.95365
HIS_D_424 -7.76226 1.06875 5.80163 -0.45519 0.03051 0.58994 2.03302 -3.00747 -0.02649 -0.22156 -0.92328 -0.30672 0 0 -0.43832 0 0 0.01105 0.23086 0.11981 0 1.94573 -0.36273 0 -0.45461 0.92263 0.80549 -0.3992
ALA_425 -4.49023 0.62111 0.29311 -0.0259 0.00032 0 0.96333 -1.33895 -0.00037 -0.00145 -0.42789 -0.25939 0 0 0 0 0 0.01369 0.14091 0 0 0 0.00363 0 1.8394 0.62296 0.32285 -1.72285
PHE_426 -5.41535 0.44704 3.43839 -0.69653 0.23976 0.16894 2.36362 -2.19752 -0 -0 -1.71287 -0.51565 0 0 0 0 0 0.02921 -0.03504 0.34082 0 3.29059 -0.18785 0 1.0402 0.12103 0.49896 1.21774
HIS_D_427 -8.89108 0.59512 5.64146 -0.50397 0.02954 0.38225 1.7958 -3.29636 -0.02808 -0.17264 -1.69354 -0.4866 0 0 -1.21478 0 0 0.01537 -0.02286 0.17185 0 1.59585 -0.00794 0 -0.45461 -0.03382 0.49731 -6.08172
THR_428 -6.41007 0.93183 5.14442 -0.1755 0.08704 0.06189 3.01699 -2.78727 -0.01279 -0.13175 -2.9754 -0.43158 0 0 0 0 0 0.00229 0.22027 0.01795 0.14593 0 -0.12725 2.44753 -1.0874 0.03429 0.91237 -1.11621
PRO_429 -3.79217 0.7756 2.37195 -0.13057 0.00089 0.09543 0.73992 -1.16093 -0.00516 -0.07284 -0.67821 0.22785 0 0 0 0 0 0.00333 0.00982 0.0398 0.1838 0 -1.14803 0 -2.4119 -0.15891 0.96405 -4.14629
ALA_430 -3.04705 0.2835 2.1878 -0.0245 0 0 1.07384 -1.46597 -0.00059 -0.00925 -1.64751 -0.21311 0 0 0 0 0 0.00403 -0.03124 0 0 0 -0.13626 0 1.8394 -0.67375 0.30416 -1.55649
PHE_431 -5.7451 0.19316 2.82307 -0.9029 0.30561 0.34137 1.01989 -1.70891 -0 -0 0.33655 -0.65497 0 0 -0.37034 0 0 0.01391 0.27627 0.01633 0 2.48267 0.06371 0 1.0402 0.02453 0.39144 -0.0535
ASP_432 -3.22795 0.24678 5.03607 -0.22798 0.0746 0.72745 3.08318 -2.28499 -0.04309 -0.27579 -4.03805 -1.2005 0 0 -0.69122 -0.44377 0 0.03336 -0.067 0.00404 0 2.07555 -0.72924 0 -2.3716 0.15522 0.40971 -3.75521
LYS_433 -3.04258 0.2981 3.08915 -0.42028 0.06165 0.23008 1.54423 -1.57923 -0 -0 -0.75437 0.08661 0 0 0 0 0 0.0422 -0.11622 0.00233 1.36974 0 -0.02819 0 -1.5107 -0.38582 0.30483 -0.80847
SER_434 -3.45287 0.50344 4.93776 -0.03669 2e-05 0.04864 2.75592 -2.19532 -0 -0 -3.65839 -0.50732 0 0 -0.69122 -0.44377 0 0.01536 -0.06236 0.00446 0.16458 0 -0.25982 1.73523 -0.77834 -0.55051 0.36553 -2.10568
ALA_435 -5.50226 0.62366 2.89231 -0.02499 0.00011 0 2.71271 -2.32117 -0 -0 -1.64577 -0.41583 0 0 0 0 0 0.01561 -0.08011 0 0 0 -0.0913 0 1.8394 -0.684 0.2555 -2.42615
PHE_436 -11.2677 1.87449 1.8649 -0.85837 0.21664 0.4881 2.58375 -2.5791 -0 -0 -1.30523 0.23806 0 0 0 0 0 0.01496 -0.05155 0.00103 0 1.941 -0.24324 0 1.0402 -0.51757 0.99803 -5.56164
VAL_437 -3.85244 0.29237 3.43633 -0.36245 0.22311 0.0884 2.11516 -1.87096 -0.00096 -0.0179 -1.65691 -0.14383 0 0 -0.50473 0 0 0.00919 -0.14367 0.0003 0.63695 0 0.34238 0 1.9342 -0.26818 1.09755 1.35391
ASN_438 -6.06755 0.99693 4.35725 -0.19409 0.03043 0.31477 1.53013 -2.49873 -0.02969 -0.19264 -0.90578 -0.37137 0 0 -0.77057 -0.57441 0 0.01275 -0.06795 0.00746 0 1.83003 -0.26893 0 -0.93687 -0.46026 0.55406 -3.70501
LEU_439 -10.2588 1.0319 3.5277 -0.43473 0.19577 0.09377 1.62904 -2.86431 -0 -0 -0.93681 0.09988 0 0 0 0 0 0.00495 0.06557 0.10077 1.51913 0 0.17046 0 0.18072 -0.30537 0.67053 -5.50985
LYS_440 -7.94089 0.51372 8.60344 -0.47455 0.07787 0.28974 4.69285 -3.77965 -0 -0 -6.75167 0.11695 0 0 -1.12267 0 0 0.00453 0.00762 0.24344 2.50612 0 -0.00898 0 -1.5107 0.01017 0.5289 -3.99375
GLN_441 -4.2475 0.1783 2.07693 -0.63823 0.23463 1.09632 0.63301 -1.28598 -0 -0 -1.13012 -1.94449 0 0 0 0 0 0.01089 -0.06447 0.00205 0 4.28444 0.12542 0 -0.18838 -0.31238 0.3104 -0.85918
LEU_442 -6.8912 1.20294 1.67947 -0.53539 0.08283 0.13594 1.05787 -1.55904 -0.01424 -0.07167 -0.88954 0.23269 0 0 0 0 0 0.00588 0.01811 0.11259 0.51573 0 -0.26289 0 0.18072 -0.2545 1.19593 -4.05778
PRO_443 -2.78307 0.52056 1.85374 -0.2008 0.00549 0.14524 0.71124 -0.81174 -0 -0 -0.41111 0.02735 0 0 0 0 0 0.00588 0.05461 0.00306 0.36259 0 -0.86408 0 -2.4119 -0.16551 1.3243 -2.63415
PHE_444 -7.57469 0.89329 0.39191 -0.89912 0.10755 0.11831 0.26436 -1.4093 -0 -0 -0.09562 -0.52316 0 0 0 0 0 0.01583 0.38661 0.25185 0 2.15583 0.05953 0 1.0402 -0.44163 0.47048 -4.78777
PHE_445 -7.63011 0.52722 0.51203 -1.14584 0.12683 0.68603 0.88044 -1.60911 -0.01561 -0.12872 -0.63751 -0.14996 0 0 0 0 0 0.01032 0.05948 0.17915 0 1.48012 -0.43359 0 1.0402 -0.4207 0.55295 -6.11636
TYR_446 -11.0795 1.18926 3.68076 -0.86594 0.09651 0.15081 2.55719 -2.90929 -0.01024 -0.14456 -2.0128 -0.48786 0 0 0 0 0 0.02905 -0.02481 0.06661 0 2.86284 -0.11698 0.0034 1.2797 -0.25609 0.44333 -5.5486
TYR_447 -9.26218 1.18128 2.04701 -0.87035 0.08977 0.18362 1.6175 -2.12988 -0.00224 -0.04967 -0.51378 -0.49685 0 0 0 0 0 0.04373 0.06601 0.07345 0 2.46618 -0.16208 0.00054 1.2797 -0.12126 0.30683 -4.25267
SER_448 -5.11551 0.5244 4.54291 -0.03293 0 0.06377 2.53876 -2.36545 -0.01449 -0.15529 -1.30011 -0.96783 0 0 -0.65847 0 0 0.07702 -0.05332 0.09725 0.10826 0 -0.24435 0.67113 -0.77834 0.23455 0.58899 -2.23903
ASP_449 -3.5903 0.1994 4.52045 -0.21753 0.06375 0.73268 2.31518 -1.98781 -0.01923 -0.18078 -4.29135 -3.52473 0 0 -0.36002 -0.58637 0 0.10596 -0.05735 0.55479 0 2.51694 -0.44779 0 -2.3716 -0.06507 0.83331 -5.85747
SER_450 -3.72856 0.36272 4.61788 -0.02457 0 0.02028 1.65387 -2.01866 -0.0235 -0.25098 -1.03752 0.00043 0 0 -0.93689 0 0 0.13111 0.31296 0.00046 0.6187 0 -0.09233 0.60002 -0.77834 -0.52207 1.0575 -0.0375
PRO_451 -3.91449 0.35618 3.32949 -0.11807 0.0023 0.08695 1.23165 -1.39725 -0 -0 0.29023 0.24482 0 0 0 0 0 0.34904 -0.04821 0.02128 0.16191 0 -1.02263 0 -2.4119 -0.62068 1.04898 -2.41039
CYS:disulfide_452 -3.60594 0.30562 2.80271 -0.06361 0.01364 0.07536 1.11377 -1.29595 -0.02599 -0.15958 -0.10562 -0.33734 0 0 0 0 -0.48296 0.84673 0.16905 0.20375 0.74441 0 0.18073 0 3.6196 0.21422 0.88543 5.09802
GLU_453 -2.11494 0.18039 2.05073 -0.24593 0.06894 0.41256 0.51182 -0.95566 -0 -0 -0.01045 -0.51292 0 0 0 0 0 0.09787 -0.01946 0.00046 0 2.94457 0.14423 0 -2.7348 0.61 0.63759 1.06502
SER_454 -2.75285 0.12183 3.02588 -0.0312 0.05299 0.03088 0.93114 -1.3391 -0 -0 -1.0532 -0.12466 0 0 0 0 0 0.05449 -0.03302 0.07123 0.89267 0 0.22201 0.61694 -0.77834 0.78657 0.66679 1.36103
HIS_D_455 -5.90685 0.97721 6.02682 -0.47525 0.01951 0.3339 2.21138 -2.89389 -0 -0 -2.5156 -0.4483 0 0 -1.32383 0 0 0.04752 -0.01485 0.00446 0 1.94813 -0.43393 0 -0.45461 0.82631 0.55624 -1.51564
GLY_456 -2.73607 0.30386 3.42235 -0.0002 0 0 1.06375 -1.6216 -0 -0 -1.21561 -0.16175 0 0 -0.55988 0 0 0.00478 -0.07231 0 0 0 -1.26689 0 0.83697 0.23256 0.27872 -1.49132
LYS_457 -3.65198 0.42693 4.99021 -0.37364 0.06077 0.16708 1.61522 -2.02564 -0.03147 -0.13724 -2.49777 0.20517 0 0 0 -0.61711 0 0.01835 -0.04666 0.48576 1.50026 0 -0.01636 0 -1.5107 0.11077 0.22696 -1.10111
GLN_458 -9.36636 1.17979 6.46673 -0.25075 0.02673 0.15839 2.76404 -3.32005 -0.00878 -0.15045 -0.04205 -0.18674 0 0 -0.89234 0 0 0.04684 -0.00841 0.52359 0 3.34387 0.19457 0 -0.18838 -0.29342 0.77109 0.76791
VAL_459 -4.39262 0.34599 2.89398 -0.2952 0.17196 0.06409 1.93562 -1.81491 -0 -0 -0.80021 -0.10509 0 0 -0.29046 0 0 0.01881 -0.0342 0.00017 0.1185 0 -0.37335 0 1.9342 -0.21258 0.80919 -0.02609
VAL_460 -6.19119 0.88084 1.9031 -0.25739 0.19248 0.03976 1.69038 -1.88428 -0 -0 -0.3057 0.42584 0 0 -0.23952 0 0 0.01784 -0.04684 0 0.81226 0 0.088 0 1.9342 -0.15917 0.54635 -0.55304
SER_461 -5.52827 1.10652 5.62716 -0.0366 0.00267 0.06802 2.52294 -2.69593 -0.03147 -0.13724 0.05725 -0.92525 0 0 0 0 0 0.00743 -0.0675 0.26355 0.25347 0 -0.2827 0.60171 -0.77834 -0.31472 0.6702 0.3829
ASP_462 -3.34033 0.47141 4.87676 -0.23095 0.00565 0.76116 2.27911 -2.1095 -0 -0 -2.64267 0.1288 0 0 0 -0.61711 0 0.00492 -0.09072 0.09835 0 3.69509 -0.01214 0 -2.3716 -0.32146 0.56478 1.14957
ILE_463 -2.15143 0.6026 2.41159 -0.57037 0.30768 0.18039 0.87527 -1.13716 -0 -0 -0.25355 -0.14795 0 0 0 0 0 0.0189 -0.05571 0.00461 0.69256 0 0.04181 0 0.73287 -0.15504 0.63722 2.03427
ASP_464 -3.00952 0.32654 4.15376 -0.10963 0.01753 0.32764 2.17105 -1.88321 -0 -0 -1.5928 -1.44147 0 0 -0.56119 0 0 0.03824 0.22867 0.00686 0 2.10613 0.00816 0 -2.3716 0.33853 0.60156 -0.64475
TYR_465 -3.58224 0.43612 2.16352 -0.91638 0.07063 0.19551 0.76812 -1.16416 -0 -0 -1.26074 -0.39968 0 0 -0.56119 0 0 0.0568 -0.02097 0.23312 0 2.39366 -0.00599 0.00058 1.2797 0.20301 0.38252 0.27195
VAL_466 -5.60335 0.7486 1.54924 -0.30127 0.3912 0.07692 0.82319 -1.61489 -0 -0 -0.37663 -0.68063 0 0 -0.89234 0 0 0.03567 0.45694 0.00047 0.20387 0 -0.2743 0 1.9342 -0.06075 1.03432 -2.54952
PRO_467 -3.19893 0.5168 1.60529 -0.22178 0.01811 0.16184 0.76644 -0.77319 -0.00346 -0.01453 -1.47779 -0.12206 0 0 -0.48956 0 0 0.60634 0.04731 0.05791 0.25298 0 -0.54495 0 -2.4119 0.06843 1.1428 -4.01387
LEU_468 -6.4387 0.74034 0.4973 -0.55809 0.10846 0.1355 0.82073 -1.26367 -0.00091 -0.00259 -0.1299 0.25631 0 0 0 0 0 0.43529 0.05744 0.00978 0.85879 0 -0.15234 0 0.18072 -0.03558 0.72082 -3.7603
LYS_469 -2.04695 0.05061 2.0914 -0.50797 0.14497 0.30791 0.55391 -1.00296 -0.00346 -0.01453 0.40882 -0.02851 0 0 0 0 0 0.4949 0.12346 0.00853 2.1147 0 0.17054 0 -1.5107 -0.05311 0.7024 2.00395
SER_470 -2.42702 0.1509 2.55243 -0.03024 0.00346 0.04836 0.75291 -1.22471 -0.00202 -0.02069 -0.357 -1.01397 0 0 0 0 0 0.29051 0.04818 0.01108 0.28423 0 -0.30073 0.60334 -0.77834 -0.3958 0.90857 -0.89655
ALA_471 -1.33834 0.11975 1.19892 -0.02345 0 0 0.59897 -0.73523 -0 -0 0.3194 -0.35461 0 0 0 0 0 0.08439 -0.08426 0 0 0 -0.42469 0 1.8394 -0.62796 0.82847 1.40075
THR_472 -4.37585 0.30282 3.45729 -0.12333 0.06553 0.07861 1.89036 -1.84015 -0.00132 -0.00362 -1.80661 -1.05191 0 0 0 0 0 0.04004 0.06127 0.00024 0.0721 0 -0.53424 2.31127 -1.0874 -0.42331 0.36755 -2.60067
CYS_473 -6.97442 0.82146 3.04707 -0.09616 0.01121 0.05925 1.9424 -1.79364 -0.0116 -0.16183 -1.13873 -0.54777 0 0 -0.57619 0 0 0.02725 -0.06808 0.07155 0.30016 0 -0.0513 0 3.6196 0.30819 0.31095 -0.90062
ILE_474 -6.57592 0.83965 2.87516 -0.49734 0.40463 0.11863 1.9691 -2.18724 -0.00132 -0.00362 -2.21792 -0.24854 0 0 0 0 0 0.09929 -0.031 0.06929 0.2697 0 -0.29356 0 0.73287 0.54648 0.49706 -3.63459
THR_475 -7.74041 0.79101 4.74468 -0.11531 0.0877 0.08886 2.2159 -2.79309 -0.0116 -0.16183 -1.59054 -0.71284 0 0 0 0 0 0.05466 0.01811 0.00311 0.11921 0 -0.33602 2.33954 -1.0874 -0.17161 0.53685 -3.72103
ARG_476 -7.03621 0.34354 6.09164 -0.70086 0.13782 0.47588 2.00032 -2.84341 -0.00821 -0.02909 -1.39779 0.64492 0 0 -0.36002 0 0 0.0914 -0.02837 0.15827 2.16862 0 -0.13764 0 -1.2888 -0.52125 0.39057 -1.84865
CYS_477 -6.39419 0.77652 3.66961 -0.10626 0.00629 0.05756 1.85111 -1.8443 -0.00957 -0.0302 -0.83363 -0.27893 0 0 0 0 0 0.05987 -0.00998 0.03107 0.61737 0 0.19282 0 3.6196 -0.53427 0.39568 1.23616
ASN_478 -6.02618 0.49454 5.23517 -0.18687 0.04884 0.31093 2.58811 -2.5662 -0.00718 -0.04496 -1.61765 -0.477 0 0 -0.57619 0 0 0.12592 0.03352 0.00467 0 2.46744 -0.71722 0 -0.93687 -0.43457 0.4336 -1.84814
LEU_479 -3.03178 0.12808 1.37688 -0.46076 0.15162 0.12109 0.71955 -1.05434 -0.00243 -0.00829 -0.00313 0.05509 0 0 0 0 0 0.21122 -0.05279 0.02081 0.08567 0 -0.13944 0 0.18072 -0.48084 0.55112 -1.63193
GLY_480 -1.29863 0.24955 1.75304 -0.00105 0 0 0.8562 -0.89706 -0 -0 0.61829 -0.24244 0 0 0 0 0 0.89599 -0.00276 0 0 0 -1.02071 0 0.83697 0.38349 0.39828 2.52917
GLY_481 -1.05108 0.17189 0.93513 -7e-05 0 0 0.31176 -0.58754 -0 -0 0.41381 -0.35176 0 0 0 0 0 0.48432 0.00768 0 0 0 0.52787 0 0.83697 0.91216 0.21326 2.82437
ALA_482 -2.59383 0.558 1.65477 -0.02392 2e-05 0 0.84672 -1.2288 -0 -0 0.30472 -0.33506 0 0 0 0 0 0.49822 -0.05354 0 0 0 -0.36713 0 1.8394 -0.09472 0.3527 1.35754
VAL_483 -4.58343 0.94217 2.29727 -0.32414 0.38061 0.07848 1.16399 -1.67598 -0.01565 -0.05707 0.05478 -1.1664 0 0 0 0 0 0.33367 0.07172 0.044 0.63575 0 0.66388 0 1.9342 5.22267 0.58349 6.58403
CYS:disulfide_484 -5.61393 0.56167 4.00277 -0.04568 0 0.01708 2.02841 -2.10585 -0 -0 -1.60726 -0.23935 0 0 0 0 -0.48296 0.06863 -0.07755 0.06176 0.47615 0 0.27059 0 3.6196 5.33347 0.65342 6.92095
ARG_485 -5.81078 0.32132 5.98981 -0.82041 0.16541 0.56368 2.55306 -2.83973 -0 -0 -1.78477 0.32411 0 0 -0.76395 0 0 0.05772 -0.02839 0.08549 2.32339 0 -0.16965 0 -1.2888 -0.20519 0.26309 -1.06458
HIS_486 -8.49464 1.04099 8.00347 -0.65289 0.3855 0.69355 2.54744 -3.75047 -0.0189 -0.14019 -1.06714 -0.83896 0 0 0 0 0 0.17046 0.00939 0.03107 0 3.06549 -0.26322 0 -0.45461 0.11988 0.37558 0.7618
HIS_487 -9.27 0.53535 7.785 -0.41964 0.00991 0.47916 3.12582 -3.8762 -0.02599 -0.15958 -1.89225 -0.30581 0 0 -0.27841 0 0 0.0944 0.02671 0.04006 0 2.34228 0.05805 0 -0.45461 0.00973 0.54647 -1.62956
ALA_488 -5.93832 0.30812 4.23684 -0.02073 0 0 2.66813 -2.8459 -0 -0 -2.54818 -0.36392 0 0 0 0 0 0.0355 0.09356 0 0 0 -0.24431 0 1.8394 -0.3232 0.44229 -2.66071
ASN_489 -9.97783 0.96829 8.75687 -0.36081 0.01622 0.68466 4.5358 -4.49311 -0.02769 -0.29064 -4.32254 -0.0034 0 0 -0.52998 0 0 0.04364 0.00927 0.02308 0 2.44297 0.5533 0 -0.93687 0.177 0.46192 -2.26985
GLU_490 -6.42007 0.35897 6.73212 -0.47728 0.09351 0.93325 2.69603 -3.15959 -0.01024 -0.14456 -2.80237 -0.47941 0 0 0 0 0 0.06723 0.14423 0.05943 0 3.34047 -0.33886 0 -2.7348 0.0759 0.46223 -1.60383
TYR_491 -11.034 1.08604 5.46554 -0.97373 0.10727 0.35877 3.31535 -3.44945 -0 -0 -3.34476 -0.30104 0 0 0 0 0 0.02683 0.00262 0.10362 0 1.75646 -0.43738 0.06238 1.2797 -0.21379 0.30963 -5.87993
ARG_492 -7.7671 0.6746 6.63117 -0.63464 0.18604 0.35235 3.33453 -3.30129 -0 -0 -2.59609 0.41733 0 0 -0.48956 0 0 0.04188 0.02282 0.11749 2.61985 0 -0.0866 0 -1.2888 -0.10326 0.43354 -1.43575
LEU_493 -6.79347 0.40652 4.80074 -0.47542 0.20727 0.10946 2.53342 -2.86941 -0 -0 -2.49195 0.21511 0 0 0 0 0 0.0237 0.12357 0.01929 0.37209 0 -0.27505 0 0.18072 -0.34205 0.38432 -3.87115
TYR_494 -10.2626 1.08953 4.85149 -1.07494 0.09839 0.46496 3.57808 -3.36735 -0.03193 -0.29271 -3.06611 -0.2691 0 0 0 0 0 0.00779 0.03951 0.00519 0 1.90926 -0.24733 0.00239 1.2797 -0.14685 0.39505 -5.03759
LEU_495 -7.71287 0.47459 5.30316 -0.69081 0.17954 0.28094 2.91536 -3.17163 -0 -0 -2.61948 0.07918 0 0 0 0 0 0.01731 0.0904 0.15038 0.94992 0 -0.23156 0 0.18072 -0.10537 0.61539 -3.29483
ASP_496 -4.82857 0.26673 6.04605 -0.10445 0.00621 0.3147 2.57993 -2.88502 -0 -0 -2.34843 -0.38859 0 0 0 0 0 0.00097 0.05211 0.01622 0 1.70318 0.23668 0 -2.3716 -0.16469 0.53246 -1.33612
ALA_497 -5.84514 0.69198 3.80393 -0.02126 0 0 2.7839 -2.8139 -0 -0 -2.3303 -0.34945 0 0 0 0 0 0.00142 -0.01245 0 0 0 -0.17655 0 1.8394 -0.21636 0.2868 -2.35795
TYR_498 -9.92928 0.80361 4.26197 -0.87163 0.05332 0.33085 3.18395 -3.13016 -0 -0 -2.70776 -0.31387 0 0 0 0 0 0.00821 -0.00875 0.2067 0 1.93704 -0.28817 0.01314 1.2797 -0.15554 0.19306 -5.13359
ASN_499 -5.6201 0.1843 6.09149 -0.17223 0.02643 0.25878 2.8012 -3.00381 -0 -0 -2.835 -0.30743 0 0 0 0 0 0.01324 0.07841 0.00228 0 1.42404 0.37623 0 -0.93687 0.02021 0.31263 -1.28619
MET_500 -6.38235 0.50858 5.03849 -0.32743 0.06051 0.08387 2.77786 -2.79377 -0 -0 -2.43132 -0.03672 0 0 0 0 0 0.01061 0.06872 0.03207 1.7645 0 0.0526 0 0.60916 0.04476 0.35903 -0.56086
MET_501 -9.76056 0.89195 4.39954 -0.59694 0.38065 0.06799 2.80862 -2.85131 -0 -0 -2.67612 -0.10943 0 0 0 0 0 0.00468 0.01375 0.32385 2.10372 0 0.04509 0 0.60916 0.11612 0.33642 -3.89281
ILE_502 -6.36133 0.45955 4.78782 -0.65591 0.46163 0.14571 2.66846 -2.74019 -0 -0 -2.0699 0.27693 0 0 0 0 0 0.01655 -0.06031 0.00615 0.58764 0 -0.45709 0 0.73287 0.09579 0.45791 -1.64771
SER_503 -2.8839 0.23234 3.62878 -0.0242 0 0.0226 1.81773 -1.7958 -0 -0 -0.95916 -0.36532 0 0 0 0 0 0.05193 0.02962 0.01612 0.76021 0 0.19464 0.60365 -0.77834 -0.19991 0.42033 0.77134
ALA_504 -4.00642 0.36621 1.93093 -0.02621 0.00161 0 1.66381 -1.73859 -0.006 -0.10626 -1.49393 -0.42053 0 0 0 0 0 0.04533 -0.08097 0 0 0 -0.11025 0 1.8394 -0.39893 0.32118 -2.21961
GLY_505 -4.15221 0.44879 3.5033 -6e-05 0 0 2.17128 -2.09085 -0.00132 -0.01066 -2.70401 -0.33803 0 0 0 0 0 0.02123 -0.18626 0 0 0 -1.5404 0 0.83697 -0.1112 0.49234 -3.66108
PHE_506 -8.53941 0.65236 2.32219 -0.60177 0.06839 0.30744 2.10954 -2.16203 -0.00132 -0.01066 -1.44385 0.28521 0 0 0 0 0 0.01368 0.0238 0.00713 0 2.02711 -0.3658 0 1.0402 0.006 0.47758 -3.78421
SER_507 -3.28058 0.07736 3.52246 -0.02828 0 0.04926 2.07091 -1.73297 -0.00879 -0.02941 -1.90511 -0.97857 0 0 0 0 0 0.03501 0.05955 0.0025 0.38497 0 -0.01613 0.6266 -0.77834 0.04777 0.23213 -1.64965
LEU_508 -7.33405 1.10296 0.89088 -0.51026 0.30677 0.10759 1.46836 -1.5775 -0.01424 -0.07167 -1.52836 0.16791 0 0 0 0 0 0.01619 -0.02445 0.14415 0.73257 0 -0.34471 0 0.18072 0.02916 0.47455 -5.78343
TRP_509 -12.3682 0.98435 4.32895 -0.85452 0.08513 0.36297 2.71569 -3.38991 -0.00879 -0.02941 -2.57051 -0.20481 0 0 0 0 0 0.00781 0.03267 0.00035 0 1.44108 -0.20595 0 1.6906 -0.04275 0.55999 -7.46532
VAL_510 -8.82868 0.94853 2.98529 -0.35327 0.24608 0.08432 2.68703 -2.65048 -0 -0 -3.18365 -0.23263 0 0 0 0 0 0.01078 0.0987 0.0483 0.73189 0 -0.07771 0 1.9342 0.06649 0.52554 -4.95926
TYR_511 -11.8609 1.61623 5.07398 -1.09259 0.20232 0.7974 3.62064 -3.63878 -0.00018 -0.00218 -4.34795 -0.11108 0 0 0 -0.47245 0 0.00809 0.22147 0.28536 0 3.38472 0.17886 0.10421 1.2797 0.12582 0.86007 -3.76721
LYS_512 -5.56744 0.5149 6.72224 -0.32524 0.05325 0.16421 2.71371 -2.79416 -0.01045 -0.05939 -2.63577 0.05364 0 0 -0.84142 0 0 0.03185 -0.08559 0.1918 1.7201 0 -0.07994 0 -1.5107 -0.09557 1.00803 -0.83194
GLN_513 -3.82937 0.37622 3.31868 -0.74069 0.24934 1.08282 0.73718 -1.67255 -0 -0 -0.3261 -2.30252 0 0 0 0 0 0.01678 -0.0662 0.0017 0 3.2634 -0.14244 0 -0.18838 -0.43394 0.76527 0.10919
PHE_514 -8.22402 0.72092 2.78068 -0.74797 0.03064 0.08071 2.20249 -2.42991 -0.00018 -0.00218 -2.85847 -0.37744 0 0 -0.78598 0 0 0.00535 -0.08149 0.0171 0 2.04756 0.16523 0 1.0402 -0.47125 0.36913 -6.51887
ASP_515 -3.98897 0.30858 5.43658 -0.2021 0.10391 0.64754 2.33775 -2.46902 -0.00825 -0.06397 -2.7491 -1.69074 0 0 -0.58987 0 0 0.00701 -0.05513 0.01693 0 2.18503 -0.58302 0 -2.3716 -0.08326 0.20534 -3.60634
THR_516 -5.0595 0.7394 2.92331 -0.11948 0.0442 0.05943 2.09341 -1.94381 -0 -0 -1.57201 -1.13843 0 0 0 0 0 0.02024 0.25015 0.02726 0.06707 0 0.0599 2.29946 -1.0874 0.1402 0.23532 -1.96127
TYR_517 -6.11424 0.71164 5.3263 -0.99689 0.07439 0.49354 3.04449 -2.78175 -0 -0 -2.88663 -0.28842 0 0 -0.58987 0 0 0.00857 -0.0899 0.00038 0 2.43532 0.29015 0.00295 1.2797 -0.12259 0.25468 0.05182
ASN_518 -5.77148 0.44489 5.68072 -0.19136 0.04948 0.28496 2.5438 -2.9138 -0.00825 -0.06397 -2.39855 -0.32539 0 0 0 0 0 0.02806 -0.02125 0.01403 0 1.62291 0.00397 0 -0.93687 -0.16828 0.35117 -1.7752
LEU_519 -9.21839 1.05492 2.96573 -0.46657 0.17533 0.09996 2.88425 -2.80185 -0.00224 -0.04967 -1.81255 0.15983 0 0 0 0 0 0.04989 0.2369 0.09845 0.3809 0 -0.26354 0 0.18072 -0.13619 0.54934 -5.91478
TRP_520 -7.89884 0.64422 4.52685 -1.22015 0.07552 0.38069 3.16135 -3.03467 -0.00358 -0.02286 -1.48992 -0.36226 0 0 0 0 0 0.0231 0.05592 0.01091 0 1.69005 -0.20933 0 1.6906 -0.10772 0.60657 -1.48355
ASN_521 -7.16755 0.34934 7.23432 -0.16854 0.01223 0.24707 3.4902 -3.67337 -0.00196 -0.0542 -2.12124 -0.37602 0 0 -0.70785 0 0 0.05427 0.14403 0.00437 0 1.46179 0.32226 0 -0.93687 -0.00399 0.52792 -1.36379
THR_522 -4.9811 0.38903 5.72248 -0.19961 0.10663 0.07161 2.77558 -2.72875 -0.02777 -0.11826 -2.3219 -0.14727 0 0 0 0 0 0.05672 -0.02344 0.0197 0.07751 0 0.0041 2.33199 -1.0874 0.07306 0.4326 0.42551
PHE_523 -10.6855 1.86103 4.28062 -0.76693 0.20673 0.35353 2.69047 -3.44536 -0.00349 -0.01402 -1.11087 -0.00225 0 0 0 0 0 0.01989 -0.07237 0.02867 0 2.47624 0.1975 0 1.0402 -0.1024 0.8962 -2.15216
THR_524 -4.39288 0.27265 3.40779 -0.1276 0.06751 0.0742 1.77282 -2.02107 -0.00555 -0.07706 -0.84651 -0.93994 0 0 0 0 0 1.74412 -0.01028 0.17427 0.04621 0 -0.06673 2.27152 -1.0874 -0.27791 0.99435 0.97251
ARG_525 -3.9046 0.35027 4.87257 -0.71811 0.20402 0.57704 1.97368 -2.13038 -0 -0 -1.99606 -0.18422 0 0 -0.70785 0 0 0.63875 0.19728 0.27214 1.81109 0 -0.15633 0 -1.2888 -0.21072 0.59699 0.19677
LEU_526 -4.4916 0.4112 2.73276 -0.49363 0.11085 0.0889 1.41305 -1.60233 -0.00349 -0.01402 -0.31134 0.30007 0 0 0 0 0 0.70851 -0.00986 0.09109 1.16286 0 -0.37426 0 0.18072 -0.22358 0.59031 0.26621
GLN:CtermProteinFull_527 -1.23398 0.13456 1.91535 -0.48798 0.11067 0.51263 0.46596 -0.78069 -0.00462 -0.01728 -0.90625 -1.26583 0 0 0 0 0 0.45686 0 0.00906 0 2.9169 0 0 -0.18838 -0.15772 0.39857 1.87783
VRT_528 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6171 0 0 0 0 0 0 0 0 0 28.6171
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15671 DOMAINID 15563 MODEL 5 SSGCID - BewuA.18928.a.14 ExoN  Guanine-N7 methyltransferase   nsp14
MODEL     5
REMARK    Rerank model05.pdb score: 558.02 tmscore: 0.96790 5c8sB_201 prob: 100 ident: 92.78
SSBOND     CYS A  207    CYS A  226                                       2.02  
SSBOND     CYS A  452    CYS A  477                                       2.02  
ATOM      1  N   ALA A   1     -11.066 -15.229  42.823  1.00  3.170          N  
ATOM      2  CA  ALA A   1     -10.955 -16.405  41.966  1.00  2.660          C  
ATOM      3  C   ALA A   1     -12.315 -16.729  41.331  1.00  2.310          C  
ATOM      4  O   ALA A   1     -13.275 -16.945  42.067  1.00  2.960          O  
ATOM      5  CB  ALA A   1     -10.467 -17.604  42.764  1.00  3.930          C  
ATOM      6 1H   ALA A   1     -10.736 -15.455  43.750  1.00  3.800          H  
ATOM      7 2H   ALA A   1     -10.511 -14.476  42.443  1.00  3.800          H  
ATOM      8 3H   ALA A   1     -12.034 -14.944  42.872  1.00  3.800          H  
ATOM      9  HA  ALA A   1     -10.217 -16.196  41.209  1.00  3.190          H  
ATOM     10 1HB  ALA A   1     -10.370 -18.466  42.101  1.00  4.710          H  
ATOM     11 2HB  ALA A   1      -9.499 -17.377  43.209  1.00  4.710          H  
ATOM     12 3HB  ALA A   1     -11.184 -17.832  43.551  1.00  4.710          H  
ATOM     13  N   GLU A   2     -12.436 -16.763  39.992  1.00  1.800          N  
ATOM     14  CA  GLU A   2     -11.406 -16.480  38.989  1.00  1.420          C  
ATOM     15  C   GLU A   2     -12.068 -16.048  37.693  1.00  1.200          C  
ATOM     16  O   GLU A   2     -13.185 -16.457  37.372  1.00  1.170          O  
ATOM     17  CB  GLU A   2     -10.524 -17.725  38.735  1.00  2.140          C  
ATOM     18  CG  GLU A   2     -11.270 -18.934  38.149  1.00  2.140          C  
ATOM     19  CD  GLU A   2     -10.419 -20.208  38.036  1.00  2.140          C  
ATOM     20  OE1 GLU A   2      -9.626 -20.330  37.129  1.00  2.140          O  
ATOM     21  OE2 GLU A   2     -10.596 -21.072  38.884  1.00  2.140          O  
ATOM     22  H   GLU A   2     -13.353 -16.993  39.628  1.00  2.160          H  
ATOM     23  HA  GLU A   2     -10.792 -15.637  39.294  1.00  1.700          H  
ATOM     24 1HB  GLU A   2      -9.735 -17.464  38.027  1.00  2.570          H  
ATOM     25 2HB  GLU A   2     -10.042 -18.047  39.650  1.00  2.570          H  
ATOM     26 1HG  GLU A   2     -12.138 -19.148  38.770  1.00  2.570          H  
ATOM     27 2HG  GLU A   2     -11.630 -18.672  37.152  1.00  2.570          H  
ATOM     28  N   ASN A   3     -11.345 -15.251  36.932  1.00  1.160          N  
ATOM     29  CA  ASN A   3     -11.797 -14.870  35.618  1.00  1.000          C  
ATOM     30  C   ASN A   3     -11.253 -15.899  34.672  1.00  0.810          C  
ATOM     31  O   ASN A   3     -10.240 -16.530  34.972  1.00  1.030          O  
ATOM     32  CB  ASN A   3     -11.323 -13.480  35.258  1.00  1.460          C  
ATOM     33  CG  ASN A   3     -11.950 -12.427  36.119  1.00  1.460          C  
ATOM     34  OD1 ASN A   3     -13.152 -12.467  36.408  1.00  1.460          O  
ATOM     35  ND2 ASN A   3     -11.158 -11.478  36.542  1.00  1.460          N  
ATOM     36  H   ASN A   3     -10.446 -14.932  37.260  1.00  1.390          H  
ATOM     37  HA  ASN A   3     -12.887 -14.911  35.572  1.00  1.200          H  
ATOM     38 1HB  ASN A   3     -10.239 -13.426  35.365  1.00  1.760          H  
ATOM     39 2HB  ASN A   3     -11.559 -13.274  34.213  1.00  1.760          H  
ATOM     40 1HD2 ASN A   3     -11.521 -10.747  37.122  1.00  1.760          H  
ATOM     41 2HD2 ASN A   3     -10.192 -11.477  36.286  1.00  1.760          H  
ATOM     42  N   VAL A   4     -11.901 -16.061  33.539  1.00  0.620          N  
ATOM     43  CA  VAL A   4     -11.407 -16.980  32.541  1.00  0.600          C  
ATOM     44  C   VAL A   4     -11.345 -16.238  31.230  1.00  0.630          C  
ATOM     45  O   VAL A   4     -12.045 -15.240  31.068  1.00  0.790          O  
ATOM     46  CB  VAL A   4     -12.350 -18.194  32.437  1.00  0.850          C  
ATOM     47  CG1 VAL A   4     -12.427 -18.900  33.798  1.00  0.850          C  
ATOM     48  CG2 VAL A   4     -13.746 -17.745  31.983  1.00  0.850          C  
ATOM     49  H   VAL A   4     -12.730 -15.512  33.360  1.00  0.740          H  
ATOM     50  HA  VAL A   4     -10.404 -17.315  32.811  1.00  0.720          H  
ATOM     51  HB  VAL A   4     -11.944 -18.904  31.718  1.00  1.020          H  
ATOM     52 1HG1 VAL A   4     -13.078 -19.752  33.710  1.00  1.020          H  
ATOM     53 2HG1 VAL A   4     -11.430 -19.223  34.105  1.00  1.020          H  
ATOM     54 3HG1 VAL A   4     -12.830 -18.226  34.551  1.00  1.020          H  
ATOM     55 1HG2 VAL A   4     -14.399 -18.615  31.913  1.00  1.020          H  
ATOM     56 2HG2 VAL A   4     -14.157 -17.047  32.708  1.00  1.020          H  
ATOM     57 3HG2 VAL A   4     -13.692 -17.263  31.007  1.00  1.020          H  
ATOM     58  N   THR A   5     -10.558 -16.740  30.290  1.00  0.770          N  
ATOM     59  CA  THR A   5     -10.475 -16.156  28.955  1.00  0.960          C  
ATOM     60  C   THR A   5     -11.698 -16.498  28.124  1.00  1.200          C  
ATOM     61  O   THR A   5     -12.274 -15.615  27.465  1.00  2.060          O  
ATOM     62  CB  THR A   5      -9.216 -16.662  28.199  1.00  1.270          C  
ATOM     63  OG1 THR A   5      -8.033 -16.284  28.917  1.00  1.270          O  
ATOM     64  CG2 THR A   5      -9.163 -16.067  26.769  1.00  1.270          C  
ATOM     65  H   THR A   5      -9.994 -17.548  30.500  1.00  0.920          H  
ATOM     66  HA  THR A   5     -10.421 -15.073  29.051  1.00  1.150          H  
ATOM     67  HB  THR A   5      -9.251 -17.746  28.128  1.00  1.520          H  
ATOM     68  HG1 THR A   5      -7.267 -16.711  28.517  1.00  1.520          H  
ATOM     69 1HG2 THR A   5      -8.272 -16.436  26.255  1.00  1.520          H  
ATOM     70 2HG2 THR A   5     -10.043 -16.359  26.198  1.00  1.520          H  
ATOM     71 3HG2 THR A   5      -9.120 -14.981  26.834  1.00  1.520          H  
ATOM     72  N   GLY A   6     -12.040 -17.814  28.231  1.00  0.880          N  
ATOM     73  CA  GLY A   6     -13.080 -17.915  27.210  1.00  0.380          C  
ATOM     74  C   GLY A   6     -12.540 -18.842  26.121  1.00  0.390          C  
ATOM     75  O   GLY A   6     -13.197 -19.089  25.118  1.00  0.990          O  
ATOM     76  H   GLY A   6     -12.427 -18.749  28.188  1.00  1.060          H  
ATOM     77 1HA  GLY A   6     -13.961 -18.374  27.657  1.00  0.460          H  
ATOM     78 2HA  GLY A   6     -13.420 -16.992  26.770  1.00  0.460          H  
ATOM     79  N   LEU A   7     -11.332 -19.358  26.334  1.00  0.320          N  
ATOM     80  CA  LEU A   7     -10.690 -20.279  25.411  1.00  0.210          C  
ATOM     81  C   LEU A   7     -11.074 -21.684  25.804  1.00  0.320          C  
ATOM     82  O   LEU A   7     -10.955 -22.052  26.969  1.00  0.970          O  
ATOM     83  CB  LEU A   7      -9.178 -20.110  25.475  1.00  0.340          C  
ATOM     84  CG  LEU A   7      -8.356 -21.106  24.670  1.00  0.340          C  
ATOM     85  CD1 LEU A   7      -8.571 -20.942  23.159  1.00  0.340          C  
ATOM     86  CD2 LEU A   7      -6.937 -20.948  25.067  1.00  0.340          C  
ATOM     87  H   LEU A   7     -10.828 -19.129  27.176  1.00  0.380          H  
ATOM     88  HA  LEU A   7     -11.046 -20.073  24.401  1.00  0.250          H  
ATOM     89 1HB  LEU A   7      -8.931 -19.108  25.110  1.00  0.410          H  
ATOM     90 2HB  LEU A   7      -8.869 -20.184  26.514  1.00  0.410          H  
ATOM     91  HG  LEU A   7      -8.665 -22.076  24.914  1.00  0.410          H  
ATOM     92 1HD1 LEU A   7      -7.975 -21.677  22.626  1.00  0.410          H  
ATOM     93 2HD1 LEU A   7      -9.616 -21.089  22.899  1.00  0.410          H  
ATOM     94 3HD1 LEU A   7      -8.281 -19.960  22.866  1.00  0.410          H  
ATOM     95 1HD2 LEU A   7      -6.356 -21.677  24.540  1.00  0.410          H  
ATOM     96 2HD2 LEU A   7      -6.599 -19.953  24.832  1.00  0.410          H  
ATOM     97 3HD2 LEU A   7      -6.843 -21.117  26.137  1.00  0.410          H  
ATOM     98  N   PHE A   8     -11.538 -22.466  24.845  1.00  0.330          N  
ATOM     99  CA  PHE A   8     -12.015 -23.821  25.037  1.00  0.260          C  
ATOM    100  C   PHE A   8     -13.320 -23.824  25.825  1.00  0.230          C  
ATOM    101  O   PHE A   8     -13.673 -24.802  26.489  1.00  0.230          O  
ATOM    102  CB  PHE A   8     -10.982 -24.728  25.725  1.00  0.390          C  
ATOM    103  CG  PHE A   8      -9.605 -24.703  25.096  1.00  0.390          C  
ATOM    104  CD1 PHE A   8      -8.478 -24.563  25.900  1.00  0.390          C  
ATOM    105  CD2 PHE A   8      -9.422 -24.764  23.716  1.00  0.390          C  
ATOM    106  CE1 PHE A   8      -7.211 -24.504  25.345  1.00  0.390          C  
ATOM    107  CE2 PHE A   8      -8.149 -24.696  23.171  1.00  0.390          C  
ATOM    108  CZ  PHE A   8      -7.053 -24.570  23.983  1.00  0.390          C  
ATOM    109  H   PHE A   8     -11.618 -22.116  23.891  1.00  0.400          H  
ATOM    110  HA  PHE A   8     -12.217 -24.218  24.059  1.00  0.310          H  
ATOM    111 1HB  PHE A   8     -10.889 -24.460  26.773  1.00  0.470          H  
ATOM    112 2HB  PHE A   8     -11.340 -25.752  25.696  1.00  0.470          H  
ATOM    113  HD1 PHE A   8      -8.604 -24.496  26.982  1.00  0.470          H  
ATOM    114  HD2 PHE A   8     -10.287 -24.856  23.058  1.00  0.470          H  
ATOM    115  HE1 PHE A   8      -6.340 -24.394  25.989  1.00  0.470          H  
ATOM    116  HE2 PHE A   8      -8.009 -24.735  22.099  1.00  0.470          H  
ATOM    117  HZ  PHE A   8      -6.060 -24.515  23.547  1.00  0.470          H  
ATOM    118  N   LYS A   9     -14.055 -22.723  25.699  1.00  0.230          N  
ATOM    119  CA  LYS A   9     -15.361 -22.555  26.304  1.00  0.200          C  
ATOM    120  C   LYS A   9     -16.336 -23.623  25.840  1.00  0.170          C  
ATOM    121  O   LYS A   9     -16.428 -23.942  24.647  1.00  0.160          O  
ATOM    122  CB  LYS A   9     -15.927 -21.165  25.999  1.00  0.290          C  
ATOM    123  CG  LYS A   9     -17.284 -20.877  26.652  1.00  0.290          C  
ATOM    124  CD  LYS A   9     -17.743 -19.453  26.392  1.00  0.290          C  
ATOM    125  CE  LYS A   9     -19.113 -19.198  27.011  1.00  0.290          C  
ATOM    126  NZ  LYS A   9     -19.576 -17.794  26.789  1.00  0.290          N  
ATOM    127  H   LYS A   9     -13.663 -21.968  25.150  1.00  0.280          H  
ATOM    128  HA  LYS A   9     -15.251 -22.653  27.385  1.00  0.240          H  
ATOM    129 1HB  LYS A   9     -15.224 -20.406  26.335  1.00  0.350          H  
ATOM    130 2HB  LYS A   9     -16.045 -21.047  24.922  1.00  0.350          H  
ATOM    131 1HG  LYS A   9     -18.042 -21.552  26.243  1.00  0.350          H  
ATOM    132 2HG  LYS A   9     -17.217 -21.044  27.726  1.00  0.350          H  
ATOM    133 1HD  LYS A   9     -17.021 -18.749  26.810  1.00  0.350          H  
ATOM    134 2HD  LYS A   9     -17.806 -19.290  25.316  1.00  0.350          H  
ATOM    135 1HE  LYS A   9     -19.835 -19.884  26.564  1.00  0.350          H  
ATOM    136 2HE  LYS A   9     -19.063 -19.389  28.083  1.00  0.350          H  
ATOM    137 1HZ  LYS A   9     -20.486 -17.668  27.211  1.00  0.350          H  
ATOM    138 2HZ  LYS A   9     -18.920 -17.150  27.209  1.00  0.350          H  
ATOM    139 3HZ  LYS A   9     -19.637 -17.610  25.797  1.00  0.350          H  
ATOM    140  N   ASP A  10     -17.080 -24.172  26.795  1.00  0.180          N  
ATOM    141  CA  ASP A  10     -18.100 -25.170  26.509  1.00  0.170          C  
ATOM    142  C   ASP A  10     -19.346 -24.447  26.017  1.00  0.160          C  
ATOM    143  O   ASP A  10     -19.959 -23.663  26.746  1.00  0.180          O  
ATOM    144  CB  ASP A  10     -18.399 -26.032  27.741  1.00  0.240          C  
ATOM    145  CG  ASP A  10     -19.412 -27.160  27.471  1.00  0.240          C  
ATOM    146  OD1 ASP A  10     -20.092 -27.106  26.457  1.00  0.240          O  
ATOM    147  OD2 ASP A  10     -19.497 -28.071  28.284  1.00  0.240          O  
ATOM    148  H   ASP A  10     -16.937 -23.881  27.752  1.00  0.220          H  
ATOM    149  HA  ASP A  10     -17.747 -25.822  25.708  1.00  0.200          H  
ATOM    150 1HB  ASP A  10     -17.469 -26.477  28.101  1.00  0.290          H  
ATOM    151 2HB  ASP A  10     -18.790 -25.399  28.539  1.00  0.290          H  
ATOM    152  N   CYS A  11     -19.634 -24.632  24.734  1.00  0.150          N  
ATOM    153  CA  CYS A  11     -20.709 -23.953  24.024  1.00  0.150          C  
ATOM    154  C   CYS A  11     -22.003 -24.773  24.034  1.00  0.150          C  
ATOM    155  O   CYS A  11     -23.030 -24.378  23.468  1.00  0.150          O  
ATOM    156  CB  CYS A  11     -20.229 -23.714  22.599  1.00  0.210          C  
ATOM    157  SG  CYS A  11     -18.808 -22.650  22.550  1.00  0.210          S  
ATOM    158  H   CYS A  11     -19.065 -25.311  24.216  1.00  0.180          H  
ATOM    159  HA  CYS A  11     -20.896 -22.993  24.502  1.00  0.180          H  
ATOM    160 1HB  CYS A  11     -19.937 -24.657  22.168  1.00  0.250          H  
ATOM    161 2HB  CYS A  11     -21.008 -23.292  21.985  1.00  0.250          H  
ATOM    162  HG  CYS A  11     -18.117 -23.306  23.509  1.00  0.250          H  
ATOM    163  N   SER A  12     -21.940 -25.948  24.638  1.00  0.160          N  
ATOM    164  CA  SER A  12     -23.051 -26.885  24.653  1.00  0.190          C  
ATOM    165  C   SER A  12     -24.300 -26.354  25.308  1.00  0.210          C  
ATOM    166  O   SER A  12     -24.247 -25.633  26.303  1.00  0.250          O  
ATOM    167  CB  SER A  12     -22.667 -28.140  25.374  1.00  0.250          C  
ATOM    168  OG  SER A  12     -23.749 -29.008  25.451  1.00  0.250          O  
ATOM    169  H   SER A  12     -21.083 -26.211  25.151  1.00  0.190          H  
ATOM    170  HA  SER A  12     -23.297 -27.140  23.625  1.00  0.230          H  
ATOM    171 1HB  SER A  12     -21.846 -28.605  24.869  1.00  0.300          H  
ATOM    172 2HB  SER A  12     -22.338 -27.896  26.381  1.00  0.300          H  
ATOM    173  HG  SER A  12     -23.380 -29.832  25.793  1.00  0.300          H  
ATOM    174  N   LYS A  13     -25.453 -26.766  24.790  1.00  0.210          N  
ATOM    175  CA  LYS A  13     -26.720 -26.393  25.411  1.00  0.260          C  
ATOM    176  C   LYS A  13     -27.098 -27.285  26.598  1.00  0.230          C  
ATOM    177  O   LYS A  13     -28.161 -27.105  27.194  1.00  0.240          O  
ATOM    178  CB  LYS A  13     -27.850 -26.423  24.402  1.00  0.340          C  
ATOM    179  CG  LYS A  13     -27.779 -25.372  23.344  1.00  0.340          C  
ATOM    180  CD  LYS A  13     -28.948 -25.525  22.431  1.00  0.340          C  
ATOM    181  CE  LYS A  13     -28.987 -24.478  21.377  1.00  0.340          C  
ATOM    182  NZ  LYS A  13     -30.095 -24.734  20.443  1.00  0.340          N  
ATOM    183  H   LYS A  13     -25.449 -27.326  23.931  1.00  0.250          H  
ATOM    184  HA  LYS A  13     -26.622 -25.376  25.788  1.00  0.310          H  
ATOM    185 1HB  LYS A  13     -27.852 -27.392  23.898  1.00  0.410          H  
ATOM    186 2HB  LYS A  13     -28.803 -26.319  24.919  1.00  0.410          H  
ATOM    187 1HG  LYS A  13     -27.787 -24.382  23.798  1.00  0.410          H  
ATOM    188 2HG  LYS A  13     -26.864 -25.485  22.775  1.00  0.410          H  
ATOM    189 1HD  LYS A  13     -28.888 -26.501  21.940  1.00  0.410          H  
ATOM    190 2HD  LYS A  13     -29.871 -25.484  23.006  1.00  0.410          H  
ATOM    191 1HE  LYS A  13     -29.122 -23.501  21.835  1.00  0.410          H  
ATOM    192 2HE  LYS A  13     -28.047 -24.488  20.834  1.00  0.410          H  
ATOM    193 1HZ  LYS A  13     -30.114 -24.027  19.723  1.00  0.410          H  
ATOM    194 2HZ  LYS A  13     -29.917 -25.670  20.018  1.00  0.410          H  
ATOM    195 3HZ  LYS A  13     -30.973 -24.738  20.933  1.00  0.410          H  
ATOM    196  N   VAL A  14     -26.259 -28.263  26.923  1.00  0.300          N  
ATOM    197  CA  VAL A  14     -26.537 -29.146  28.048  1.00  0.290          C  
ATOM    198  C   VAL A  14     -26.495 -28.344  29.351  1.00  0.360          C  
ATOM    199  O   VAL A  14     -25.527 -27.641  29.632  1.00  0.470          O  
ATOM    200  CB  VAL A  14     -25.531 -30.316  28.063  1.00  0.410          C  
ATOM    201  CG1 VAL A  14     -25.702 -31.173  29.306  1.00  0.410          C  
ATOM    202  CG2 VAL A  14     -25.760 -31.174  26.818  1.00  0.410          C  
ATOM    203  H   VAL A  14     -25.402 -28.363  26.383  1.00  0.360          H  
ATOM    204  HA  VAL A  14     -27.539 -29.558  27.926  1.00  0.350          H  
ATOM    205  HB  VAL A  14     -24.515 -29.917  28.063  1.00  0.490          H  
ATOM    206 1HG1 VAL A  14     -24.985 -31.989  29.283  1.00  0.490          H  
ATOM    207 2HG1 VAL A  14     -25.528 -30.577  30.202  1.00  0.490          H  
ATOM    208 3HG1 VAL A  14     -26.709 -31.584  29.333  1.00  0.490          H  
ATOM    209 1HG2 VAL A  14     -25.047 -32.000  26.805  1.00  0.490          H  
ATOM    210 2HG2 VAL A  14     -26.774 -31.571  26.838  1.00  0.490          H  
ATOM    211 3HG2 VAL A  14     -25.634 -30.577  25.921  1.00  0.490          H  
ATOM    212  N   ILE A  15     -27.548 -28.487  30.159  1.00  0.350          N  
ATOM    213  CA  ILE A  15     -27.687 -27.737  31.407  1.00  0.450          C  
ATOM    214  C   ILE A  15     -26.694 -28.085  32.502  1.00  0.600          C  
ATOM    215  O   ILE A  15     -26.107 -27.188  33.106  1.00  1.670          O  
ATOM    216  CB  ILE A  15     -29.122 -27.892  31.961  1.00  0.590          C  
ATOM    217  CG1 ILE A  15     -30.108 -27.191  30.988  1.00  0.590          C  
ATOM    218  CG2 ILE A  15     -29.224 -27.299  33.399  1.00  0.590          C  
ATOM    219  CD1 ILE A  15     -31.577 -27.505  31.230  1.00  0.590          C  
ATOM    220  H   ILE A  15     -28.285 -29.107  29.864  1.00  0.420          H  
ATOM    221  HA  ILE A  15     -27.541 -26.684  31.164  1.00  0.540          H  
ATOM    222  HB  ILE A  15     -29.386 -28.947  31.992  1.00  0.710          H  
ATOM    223 1HG1 ILE A  15     -29.969 -26.114  31.072  1.00  0.710          H  
ATOM    224 2HG1 ILE A  15     -29.862 -27.485  29.966  1.00  0.710          H  
ATOM    225 1HG2 ILE A  15     -30.230 -27.413  33.779  1.00  0.710          H  
ATOM    226 2HG2 ILE A  15     -28.548 -27.807  34.081  1.00  0.710          H  
ATOM    227 3HG2 ILE A  15     -28.967 -26.239  33.370  1.00  0.710          H  
ATOM    228 1HD1 ILE A  15     -32.181 -26.970  30.496  1.00  0.710          H  
ATOM    229 2HD1 ILE A  15     -31.745 -28.577  31.122  1.00  0.710          H  
ATOM    230 3HD1 ILE A  15     -31.877 -27.194  32.224  1.00  0.710          H  
ATOM    231  N   THR A  16     -26.543 -29.360  32.802  1.00  0.640          N  
ATOM    232  CA  THR A  16     -25.637 -29.785  33.851  1.00  0.640          C  
ATOM    233  C   THR A  16     -24.215 -29.941  33.337  1.00  0.630          C  
ATOM    234  O   THR A  16     -23.972 -30.013  32.124  1.00  1.590          O  
ATOM    235  CB  THR A  16     -26.159 -31.092  34.473  1.00  0.900          C  
ATOM    236  OG1 THR A  16     -26.199 -32.126  33.476  1.00  0.900          O  
ATOM    237  CG2 THR A  16     -27.571 -30.856  35.011  1.00  0.900          C  
ATOM    238  H   THR A  16     -27.074 -30.062  32.310  1.00  0.770          H  
ATOM    239  HA  THR A  16     -25.624 -29.024  34.632  1.00  0.770          H  
ATOM    240  HB  THR A  16     -25.504 -31.402  35.285  1.00  1.080          H  
ATOM    241  HG1 THR A  16     -25.303 -32.468  33.319  1.00  1.080          H  
ATOM    242 1HG2 THR A  16     -27.948 -31.777  35.454  1.00  1.080          H  
ATOM    243 2HG2 THR A  16     -27.539 -30.073  35.768  1.00  1.080          H  
ATOM    244 3HG2 THR A  16     -28.232 -30.551  34.204  1.00  1.080          H  
ATOM    245  N   GLY A  17     -23.280 -30.027  34.263  1.00  0.520          N  
ATOM    246  CA  GLY A  17     -21.869 -30.161  33.927  1.00  0.680          C  
ATOM    247  C   GLY A  17     -21.398 -31.592  33.891  1.00  0.550          C  
ATOM    248  O   GLY A  17     -22.188 -32.533  33.800  1.00  1.510          O  
ATOM    249  H   GLY A  17     -23.576 -29.996  35.248  1.00  0.620          H  
ATOM    250 1HA  GLY A  17     -21.682 -29.694  32.961  1.00  0.820          H  
ATOM    251 2HA  GLY A  17     -21.273 -29.609  34.654  1.00  0.820          H  
ATOM    252  N   LEU A  18     -20.090 -31.759  33.952  1.00  0.390          N  
ATOM    253  CA  LEU A  18     -19.476 -33.075  33.894  1.00  0.370          C  
ATOM    254  C   LEU A  18     -19.014 -33.638  35.221  1.00  0.350          C  
ATOM    255  O   LEU A  18     -18.819 -32.912  36.204  1.00  0.320          O  
ATOM    256  CB  LEU A  18     -18.310 -33.073  32.894  1.00  0.530          C  
ATOM    257  CG  LEU A  18     -18.639 -32.878  31.405  1.00  0.530          C  
ATOM    258  CD1 LEU A  18     -17.357 -32.723  30.614  1.00  0.530          C  
ATOM    259  CD2 LEU A  18     -19.360 -34.139  30.900  1.00  0.530          C  
ATOM    260  H   LEU A  18     -19.481 -30.938  34.046  1.00  0.470          H  
ATOM    261  HA  LEU A  18     -20.229 -33.765  33.529  1.00  0.440          H  
ATOM    262 1HB  LEU A  18     -17.681 -32.244  33.157  1.00  0.630          H  
ATOM    263 2HB  LEU A  18     -17.747 -33.972  33.010  1.00  0.630          H  
ATOM    264  HG  LEU A  18     -19.258 -31.995  31.262  1.00  0.630          H  
ATOM    265 1HD1 LEU A  18     -17.592 -32.610  29.561  1.00  0.630          H  
ATOM    266 2HD1 LEU A  18     -16.834 -31.839  30.958  1.00  0.630          H  
ATOM    267 3HD1 LEU A  18     -16.730 -33.605  30.748  1.00  0.630          H  
ATOM    268 1HD2 LEU A  18     -19.576 -34.052  29.853  1.00  0.630          H  
ATOM    269 2HD2 LEU A  18     -18.726 -35.006  31.050  1.00  0.630          H  
ATOM    270 3HD2 LEU A  18     -20.297 -34.295  31.426  1.00  0.630          H  
ATOM    271  N   HIS A  19     -18.899 -34.969  35.262  1.00  0.380          N  
ATOM    272  CA  HIS A  19     -18.329 -35.653  36.406  1.00  0.390          C  
ATOM    273  C   HIS A  19     -16.862 -35.220  36.576  1.00  0.380          C  
ATOM    274  O   HIS A  19     -16.194 -34.891  35.584  1.00  0.390          O  
ATOM    275  CB  HIS A  19     -18.424 -37.177  36.201  1.00  0.540          C  
ATOM    276  CG  HIS A  19     -17.985 -38.032  37.351  1.00  0.540          C  
ATOM    277  ND1 HIS A  19     -16.636 -38.299  37.619  1.00  0.540          N  
ATOM    278  CD2 HIS A  19     -18.693 -38.686  38.305  1.00  0.540          C  
ATOM    279  CE1 HIS A  19     -16.559 -39.055  38.705  1.00  0.540          C  
ATOM    280  NE2 HIS A  19     -17.781 -39.304  39.128  1.00  0.540          N  
ATOM    281  H   HIS A  19     -19.175 -35.564  34.461  1.00  0.460          H  
ATOM    282  HA  HIS A  19     -18.900 -35.397  37.286  1.00  0.470          H  
ATOM    283 1HB  HIS A  19     -19.451 -37.436  35.964  1.00  0.650          H  
ATOM    284 2HB  HIS A  19     -17.827 -37.448  35.362  1.00  0.650          H  
ATOM    285  HD2 HIS A  19     -19.781 -38.716  38.410  1.00  0.650          H  
ATOM    286  HE1 HIS A  19     -15.642 -39.426  39.170  1.00  0.650          H  
ATOM    287  HE2 HIS A  19     -18.005 -39.878  39.953  1.00  0.650          H  
ATOM    288  N   PRO A  20     -16.317 -35.147  37.807  1.00  0.380          N  
ATOM    289  CA  PRO A  20     -14.926 -34.851  38.098  1.00  0.390          C  
ATOM    290  C   PRO A  20     -13.927 -35.615  37.230  1.00  0.390          C  
ATOM    291  O   PRO A  20     -12.844 -35.094  36.972  1.00  0.400          O  
ATOM    292  CB  PRO A  20     -14.821 -35.238  39.576  1.00  0.580          C  
ATOM    293  CG  PRO A  20     -16.190 -34.942  40.128  1.00  0.580          C  
ATOM    294  CD  PRO A  20     -17.147 -35.260  39.020  1.00  0.580          C  
ATOM    295  HA  PRO A  20     -14.764 -33.777  37.984  1.00  0.470          H  
ATOM    296 1HB  PRO A  20     -14.547 -36.303  39.670  1.00  0.700          H  
ATOM    297 2HB  PRO A  20     -14.024 -34.656  40.061  1.00  0.700          H  
ATOM    298 1HG  PRO A  20     -16.381 -35.554  41.025  1.00  0.700          H  
ATOM    299 2HG  PRO A  20     -16.260 -33.908  40.446  1.00  0.700          H  
ATOM    300 1HD  PRO A  20     -17.562 -36.229  39.191  1.00  0.700          H  
ATOM    301 2HD  PRO A  20     -17.896 -34.490  39.000  1.00  0.700          H  
ATOM    302  N   THR A  21     -14.266 -36.820  36.736  1.00  0.390          N  
ATOM    303  CA  THR A  21     -13.282 -37.512  35.920  1.00  0.400          C  
ATOM    304  C   THR A  21     -13.782 -37.673  34.481  1.00  0.350          C  
ATOM    305  O   THR A  21     -13.459 -38.633  33.775  1.00  0.490          O  
ATOM    306  CB  THR A  21     -12.993 -38.901  36.516  1.00  0.560          C  
ATOM    307  OG1 THR A  21     -14.213 -39.664  36.571  1.00  0.560          O  
ATOM    308  CG2 THR A  21     -12.425 -38.776  37.929  1.00  0.560          C  
ATOM    309  H   THR A  21     -15.145 -37.285  36.958  1.00  0.470          H  
ATOM    310  HA  THR A  21     -12.360 -36.935  35.894  1.00  0.480          H  
ATOM    311  HB  THR A  21     -12.273 -39.420  35.886  1.00  0.670          H  
ATOM    312  HG1 THR A  21     -14.918 -39.144  37.001  1.00  0.670          H  
ATOM    313 1HG2 THR A  21     -12.227 -39.768  38.329  1.00  0.670          H  
ATOM    314 2HG2 THR A  21     -11.500 -38.203  37.896  1.00  0.670          H  
ATOM    315 3HG2 THR A  21     -13.144 -38.267  38.568  1.00  0.670          H  
ATOM    316  N   GLN A  22     -14.475 -36.633  34.026  1.00  0.360          N  
ATOM    317  CA  GLN A  22     -14.911 -36.423  32.657  1.00  0.320          C  
ATOM    318  C   GLN A  22     -14.507 -35.014  32.273  1.00  0.290          C  
ATOM    319  O   GLN A  22     -14.040 -34.755  31.162  1.00  0.300          O  
ATOM    320  CB  GLN A  22     -16.415 -36.597  32.491  1.00  0.460          C  
ATOM    321  CG  GLN A  22     -16.891 -37.971  32.688  1.00  0.460          C  
ATOM    322  CD  GLN A  22     -18.402 -38.123  32.503  1.00  0.460          C  
ATOM    323  OE1 GLN A  22     -19.310 -37.426  33.088  1.00  0.460          O  
ATOM    324  NE2 GLN A  22     -18.677 -39.099  31.624  1.00  0.460          N  
ATOM    325  H   GLN A  22     -14.743 -35.925  34.708  1.00  0.430          H  
ATOM    326  HA  GLN A  22     -14.394 -37.122  31.999  1.00  0.380          H  
ATOM    327 1HB  GLN A  22     -16.918 -35.989  33.222  1.00  0.560          H  
ATOM    328 2HB  GLN A  22     -16.717 -36.260  31.500  1.00  0.560          H  
ATOM    329 1HG  GLN A  22     -16.400 -38.601  31.946  1.00  0.560          H  
ATOM    330 2HG  GLN A  22     -16.616 -38.313  33.681  1.00  0.560          H  
ATOM    331 1HE2 GLN A  22     -19.634 -39.380  31.366  1.00  0.560          H  
ATOM    332 2HE2 GLN A  22     -17.921 -39.606  31.200  1.00  0.560          H  
ATOM    333  N   ALA A  23     -14.721 -34.092  33.209  1.00  0.280          N  
ATOM    334  CA  ALA A  23     -14.425 -32.700  32.971  1.00  0.280          C  
ATOM    335  C   ALA A  23     -12.931 -32.515  32.723  1.00  0.270          C  
ATOM    336  O   ALA A  23     -12.130 -33.097  33.447  1.00  0.270          O  
ATOM    337  CB  ALA A  23     -14.829 -31.868  34.169  1.00  0.390          C  
ATOM    338  H   ALA A  23     -15.128 -34.374  34.102  1.00  0.340          H  
ATOM    339  HA  ALA A  23     -14.988 -32.396  32.111  1.00  0.340          H  
ATOM    340 1HB  ALA A  23     -14.619 -30.830  33.993  1.00  0.470          H  
ATOM    341 2HB  ALA A  23     -15.879 -31.987  34.382  1.00  0.470          H  
ATOM    342 3HB  ALA A  23     -14.252 -32.213  35.024  1.00  0.470          H  
ATOM    343  N   PRO A  24     -12.515 -31.670  31.755  1.00  0.280          N  
ATOM    344  CA  PRO A  24     -11.126 -31.319  31.479  1.00  0.290          C  
ATOM    345  C   PRO A  24     -10.549 -30.342  32.507  1.00  0.300          C  
ATOM    346  O   PRO A  24      -9.342 -30.112  32.558  1.00  0.310          O  
ATOM    347  CB  PRO A  24     -11.221 -30.687  30.084  1.00  0.430          C  
ATOM    348  CG  PRO A  24     -12.621 -30.106  30.013  1.00  0.430          C  
ATOM    349  CD  PRO A  24     -13.489 -31.064  30.814  1.00  0.430          C  
ATOM    350  HA  PRO A  24     -10.527 -32.242  31.449  1.00  0.350          H  
ATOM    351 1HB  PRO A  24     -10.436 -29.924  29.968  1.00  0.520          H  
ATOM    352 2HB  PRO A  24     -11.042 -31.452  29.312  1.00  0.520          H  
ATOM    353 1HG  PRO A  24     -12.633 -29.082  30.395  1.00  0.520          H  
ATOM    354 2HG  PRO A  24     -12.941 -30.045  28.955  1.00  0.520          H  
ATOM    355 1HD  PRO A  24     -14.256 -30.482  31.341  1.00  0.520          H  
ATOM    356 2HD  PRO A  24     -13.920 -31.839  30.148  1.00  0.520          H  
ATOM    357  N   THR A  25     -11.438 -29.735  33.277  1.00  0.300          N  
ATOM    358  CA  THR A  25     -11.117 -28.715  34.262  1.00  0.300          C  
ATOM    359  C   THR A  25     -12.117 -28.684  35.395  1.00  0.300          C  
ATOM    360  O   THR A  25     -13.290 -29.016  35.215  1.00  0.290          O  
ATOM    361  CB  THR A  25     -10.990 -27.323  33.628  1.00  0.420          C  
ATOM    362  OG1 THR A  25     -10.654 -26.387  34.664  1.00  0.420          O  
ATOM    363  CG2 THR A  25     -12.271 -26.904  32.933  1.00  0.420          C  
ATOM    364  H   THR A  25     -12.401 -30.000  33.187  1.00  0.360          H  
ATOM    365  HA  THR A  25     -10.145 -28.960  34.694  1.00  0.360          H  
ATOM    366  HB  THR A  25     -10.179 -27.344  32.900  1.00  0.500          H  
ATOM    367  HG1 THR A  25     -10.256 -25.602  34.263  1.00  0.500          H  
ATOM    368 1HG2 THR A  25     -12.141 -25.917  32.496  1.00  0.500          H  
ATOM    369 2HG2 THR A  25     -12.509 -27.611  32.155  1.00  0.500          H  
ATOM    370 3HG2 THR A  25     -13.077 -26.875  33.637  1.00  0.500          H  
ATOM    371  N   HIS A  26     -11.685 -28.201  36.557  1.00  0.330          N  
ATOM    372  CA  HIS A  26     -12.562 -28.053  37.715  1.00  0.360          C  
ATOM    373  C   HIS A  26     -13.689 -27.068  37.432  1.00  0.330          C  
ATOM    374  O   HIS A  26     -14.782 -27.144  38.010  1.00  0.310          O  
ATOM    375  CB  HIS A  26     -11.739 -27.574  38.916  1.00  0.490          C  
ATOM    376  CG  HIS A  26     -11.101 -26.211  38.700  1.00  0.490          C  
ATOM    377  ND1 HIS A  26      -9.977 -26.044  37.913  1.00  0.490          N  
ATOM    378  CD2 HIS A  26     -11.423 -24.969  39.165  1.00  0.490          C  
ATOM    379  CE1 HIS A  26      -9.634 -24.752  37.901  1.00  0.490          C  
ATOM    380  NE2 HIS A  26     -10.489 -24.080  38.652  1.00  0.490          N  
ATOM    381  H   HIS A  26     -10.715 -27.901  36.643  1.00  0.400          H  
ATOM    382  HA  HIS A  26     -13.006 -29.016  37.967  1.00  0.430          H  
ATOM    383 1HB  HIS A  26     -12.378 -27.523  39.800  1.00  0.590          H  
ATOM    384 2HB  HIS A  26     -10.950 -28.294  39.126  1.00  0.590          H  
ATOM    385  HD2 HIS A  26     -12.260 -24.718  39.815  1.00  0.590          H  
ATOM    386  HE1 HIS A  26      -8.795 -24.318  37.362  1.00  0.590          H  
ATOM    387  HE2 HIS A  26     -10.463 -23.042  38.815  1.00  0.590          H  
ATOM    388  N   LEU A  27     -13.473 -26.197  36.460  1.00  0.340          N  
ATOM    389  CA  LEU A  27     -14.448 -25.183  36.107  1.00  0.330          C  
ATOM    390  C   LEU A  27     -15.625 -25.748  35.327  1.00  0.300          C  
ATOM    391  O   LEU A  27     -16.623 -25.053  35.134  1.00  0.350          O  
ATOM    392  CB  LEU A  27     -13.774 -24.109  35.255  1.00  0.470          C  
ATOM    393  CG  LEU A  27     -12.688 -23.296  35.936  1.00  0.470          C  
ATOM    394  CD1 LEU A  27     -12.009 -22.444  34.919  1.00  0.470          C  
ATOM    395  CD2 LEU A  27     -13.294 -22.419  37.030  1.00  0.470          C  
ATOM    396  H   LEU A  27     -12.574 -26.226  35.970  1.00  0.410          H  
ATOM    397  HA  LEU A  27     -14.840 -24.752  37.019  1.00  0.400          H  
ATOM    398 1HB  LEU A  27     -13.332 -24.586  34.393  1.00  0.560          H  
ATOM    399 2HB  LEU A  27     -14.539 -23.419  34.904  1.00  0.560          H  
ATOM    400  HG  LEU A  27     -11.957 -23.958  36.361  1.00  0.560          H  
ATOM    401 1HD1 LEU A  27     -11.219 -21.858  35.402  1.00  0.560          H  
ATOM    402 2HD1 LEU A  27     -11.571 -23.074  34.146  1.00  0.560          H  
ATOM    403 3HD1 LEU A  27     -12.734 -21.788  34.480  1.00  0.560          H  
ATOM    404 1HD2 LEU A  27     -12.512 -21.848  37.494  1.00  0.560          H  
ATOM    405 2HD2 LEU A  27     -14.024 -21.740  36.596  1.00  0.560          H  
ATOM    406 3HD2 LEU A  27     -13.769 -23.020  37.789  1.00  0.560          H  
ATOM    407  N   SER A  28     -15.505 -26.990  34.853  1.00  0.280          N  
ATOM    408  CA  SER A  28     -16.547 -27.632  34.071  1.00  0.270          C  
ATOM    409  C   SER A  28     -17.241 -28.733  34.867  1.00  0.280          C  
ATOM    410  O   SER A  28     -18.106 -29.447  34.329  1.00  0.320          O  
ATOM    411  CB  SER A  28     -15.986 -28.199  32.776  1.00  0.380          C  
ATOM    412  OG  SER A  28     -15.502 -27.186  31.932  1.00  0.380          O  
ATOM    413  H   SER A  28     -14.684 -27.553  35.084  1.00  0.340          H  
ATOM    414  HA  SER A  28     -17.293 -26.881  33.814  1.00  0.320          H  
ATOM    415 1HB  SER A  28     -15.178 -28.877  33.011  1.00  0.460          H  
ATOM    416 2HB  SER A  28     -16.757 -28.771  32.261  1.00  0.460          H  
ATOM    417  HG  SER A  28     -15.263 -27.615  31.111  1.00  0.460          H  
ATOM    418  N   VAL A  29     -16.851 -28.890  36.139  1.00  0.280          N  
ATOM    419  CA  VAL A  29     -17.422 -29.925  36.980  1.00  0.300          C  
ATOM    420  C   VAL A  29     -18.737 -29.456  37.559  1.00  0.310          C  
ATOM    421  O   VAL A  29     -18.859 -28.342  38.069  1.00  0.330          O  
ATOM    422  CB  VAL A  29     -16.439 -30.375  38.084  1.00  0.410          C  
ATOM    423  CG1 VAL A  29     -17.107 -31.368  39.038  1.00  0.410          C  
ATOM    424  CG2 VAL A  29     -15.286 -31.053  37.441  1.00  0.410          C  
ATOM    425  H   VAL A  29     -16.160 -28.254  36.542  1.00  0.340          H  
ATOM    426  HA  VAL A  29     -17.615 -30.796  36.358  1.00  0.360          H  
ATOM    427  HB  VAL A  29     -16.094 -29.516  38.638  1.00  0.490          H  
ATOM    428 1HG1 VAL A  29     -16.401 -31.685  39.781  1.00  0.490          H  
ATOM    429 2HG1 VAL A  29     -17.947 -30.901  39.532  1.00  0.490          H  
ATOM    430 3HG1 VAL A  29     -17.450 -32.231  38.471  1.00  0.490          H  
ATOM    431 1HG2 VAL A  29     -14.576 -31.377  38.196  1.00  0.490          H  
ATOM    432 2HG2 VAL A  29     -15.664 -31.915  36.896  1.00  0.490          H  
ATOM    433 3HG2 VAL A  29     -14.798 -30.370  36.757  1.00  0.490          H  
ATOM    434  N   ASP A  30     -19.742 -30.308  37.450  1.00  0.310          N  
ATOM    435  CA  ASP A  30     -21.066 -29.969  37.949  1.00  0.380          C  
ATOM    436  C   ASP A  30     -20.983 -29.639  39.438  1.00  0.410          C  
ATOM    437  O   ASP A  30     -20.248 -30.298  40.183  1.00  0.450          O  
ATOM    438  CB  ASP A  30     -22.080 -31.083  37.713  1.00  0.500          C  
ATOM    439  CG  ASP A  30     -23.496 -30.580  37.935  1.00  0.500          C  
ATOM    440  OD1 ASP A  30     -24.116 -30.193  36.962  1.00  0.500          O  
ATOM    441  OD2 ASP A  30     -23.961 -30.540  39.068  1.00  0.500          O  
ATOM    442  H   ASP A  30     -19.551 -31.212  37.004  1.00  0.370          H  
ATOM    443  HA  ASP A  30     -21.414 -29.079  37.425  1.00  0.460          H  
ATOM    444 1HB  ASP A  30     -21.976 -31.480  36.707  1.00  0.600          H  
ATOM    445 2HB  ASP A  30     -21.900 -31.892  38.392  1.00  0.600          H  
ATOM    446  N   THR A  31     -21.754 -28.642  39.875  1.00  0.410          N  
ATOM    447  CA  THR A  31     -21.724 -28.173  41.255  1.00  0.440          C  
ATOM    448  C   THR A  31     -22.199 -29.201  42.275  1.00  0.440          C  
ATOM    449  O   THR A  31     -21.886 -29.072  43.460  1.00  0.460          O  
ATOM    450  CB  THR A  31     -22.543 -26.879  41.403  1.00  0.600          C  
ATOM    451  OG1 THR A  31     -23.891 -27.119  40.988  1.00  0.600          O  
ATOM    452  CG2 THR A  31     -21.931 -25.786  40.545  1.00  0.600          C  
ATOM    453  H   THR A  31     -22.378 -28.173  39.231  1.00  0.490          H  
ATOM    454  HA  THR A  31     -20.689 -27.932  41.496  1.00  0.530          H  
ATOM    455  HB  THR A  31     -22.542 -26.567  42.447  1.00  0.720          H  
ATOM    456  HG1 THR A  31     -24.450 -26.388  41.268  1.00  0.720          H  
ATOM    457 1HG2 THR A  31     -22.512 -24.871  40.653  1.00  0.720          H  
ATOM    458 2HG2 THR A  31     -20.906 -25.608  40.868  1.00  0.720          H  
ATOM    459 3HG2 THR A  31     -21.931 -26.092  39.502  1.00  0.720          H  
ATOM    460  N   LYS A  32     -22.889 -30.254  41.825  1.00  0.430          N  
ATOM    461  CA  LYS A  32     -23.330 -31.322  42.722  1.00  0.440          C  
ATOM    462  C   LYS A  32     -22.147 -32.065  43.328  1.00  0.440          C  
ATOM    463  O   LYS A  32     -22.299 -32.777  44.320  1.00  0.450          O  
ATOM    464  CB  LYS A  32     -24.230 -32.333  42.026  1.00  0.610          C  
ATOM    465  CG  LYS A  32     -25.606 -31.831  41.637  1.00  0.610          C  
ATOM    466  CD  LYS A  32     -26.498 -32.971  41.073  1.00  0.610          C  
ATOM    467  CE  LYS A  32     -26.061 -33.412  39.665  1.00  0.610          C  
ATOM    468  NZ  LYS A  32     -26.203 -32.314  38.684  1.00  0.610          N  
ATOM    469  H   LYS A  32     -23.133 -30.299  40.823  1.00  0.520          H  
ATOM    470  HA  LYS A  32     -23.891 -30.870  43.540  1.00  0.530          H  
ATOM    471 1HB  LYS A  32     -23.711 -32.696  41.142  1.00  0.730          H  
ATOM    472 2HB  LYS A  32     -24.383 -33.168  42.691  1.00  0.730          H  
ATOM    473 1HG  LYS A  32     -26.088 -31.424  42.526  1.00  0.730          H  
ATOM    474 2HG  LYS A  32     -25.510 -31.029  40.915  1.00  0.730          H  
ATOM    475 1HD  LYS A  32     -26.445 -33.834  41.740  1.00  0.730          H  
ATOM    476 2HD  LYS A  32     -27.532 -32.632  41.030  1.00  0.730          H  
ATOM    477 1HE  LYS A  32     -25.026 -33.732  39.684  1.00  0.730          H  
ATOM    478 2HE  LYS A  32     -26.676 -34.252  39.346  1.00  0.730          H  
ATOM    479 1HZ  LYS A  32     -25.898 -32.622  37.774  1.00  0.730          H  
ATOM    480 2HZ  LYS A  32     -27.159 -32.006  38.633  1.00  0.730          H  
ATOM    481 3HZ  LYS A  32     -25.599 -31.522  39.000  1.00  0.730          H  
ATOM    482  N   PHE A  33     -20.978 -31.949  42.696  1.00  0.420          N  
ATOM    483  CA  PHE A  33     -19.778 -32.622  43.138  1.00  0.430          C  
ATOM    484  C   PHE A  33     -18.833 -31.680  43.863  1.00  0.440          C  
ATOM    485  O   PHE A  33     -17.675 -32.029  44.091  1.00  0.440          O  
ATOM    486  CB  PHE A  33     -19.013 -33.167  41.945  1.00  0.600          C  
ATOM    487  CG  PHE A  33     -19.702 -34.181  41.111  1.00  0.600          C  
ATOM    488  CD1 PHE A  33     -20.327 -33.798  39.945  1.00  0.600          C  
ATOM    489  CD2 PHE A  33     -19.674 -35.514  41.440  1.00  0.600          C  
ATOM    490  CE1 PHE A  33     -20.910 -34.725  39.121  1.00  0.600          C  
ATOM    491  CE2 PHE A  33     -20.241 -36.446  40.624  1.00  0.600          C  
ATOM    492  CZ  PHE A  33     -20.857 -36.053  39.458  1.00  0.600          C  
ATOM    493  H   PHE A  33     -20.904 -31.339  41.877  1.00  0.500          H  
ATOM    494  HA  PHE A  33     -20.048 -33.423  43.808  1.00  0.520          H  
ATOM    495 1HB  PHE A  33     -18.744 -32.334  41.302  1.00  0.720          H  
ATOM    496 2HB  PHE A  33     -18.087 -33.614  42.298  1.00  0.720          H  
ATOM    497  HD1 PHE A  33     -20.330 -32.745  39.684  1.00  0.720          H  
ATOM    498  HD2 PHE A  33     -19.183 -35.821  42.348  1.00  0.720          H  
ATOM    499  HE1 PHE A  33     -21.396 -34.411  38.194  1.00  0.720          H  
ATOM    500  HE2 PHE A  33     -20.203 -37.512  40.891  1.00  0.720          H  
ATOM    501  HZ  PHE A  33     -21.307 -36.805  38.802  1.00  0.720          H  
ATOM    502  N   LYS A  34     -19.264 -30.467  44.206  1.00  0.450          N  
ATOM    503  CA  LYS A  34     -18.313 -29.568  44.846  1.00  0.460          C  
ATOM    504  C   LYS A  34     -18.613 -29.173  46.277  1.00  0.490          C  
ATOM    505  O   LYS A  34     -19.763 -28.972  46.673  1.00  0.500          O  
ATOM    506  CB  LYS A  34     -18.179 -28.293  44.023  1.00  0.640          C  
ATOM    507  CG  LYS A  34     -17.561 -28.499  42.674  1.00  0.640          C  
ATOM    508  CD  LYS A  34     -17.400 -27.188  41.952  1.00  0.640          C  
ATOM    509  CE  LYS A  34     -16.695 -27.391  40.649  1.00  0.640          C  
ATOM    510  NZ  LYS A  34     -16.513 -26.136  39.908  1.00  0.640          N  
ATOM    511  H   LYS A  34     -20.227 -30.159  44.026  1.00  0.540          H  
ATOM    512  HA  LYS A  34     -17.343 -30.055  44.860  1.00  0.550          H  
ATOM    513 1HB  LYS A  34     -19.169 -27.855  43.877  1.00  0.770          H  
ATOM    514 2HB  LYS A  34     -17.573 -27.572  44.572  1.00  0.770          H  
ATOM    515 1HG  LYS A  34     -16.587 -28.973  42.798  1.00  0.770          H  
ATOM    516 2HG  LYS A  34     -18.197 -29.161  42.078  1.00  0.770          H  
ATOM    517 1HD  LYS A  34     -18.380 -26.750  41.760  1.00  0.770          H  
ATOM    518 2HD  LYS A  34     -16.821 -26.498  42.564  1.00  0.770          H  
ATOM    519 1HE  LYS A  34     -15.716 -27.815  40.848  1.00  0.770          H  
ATOM    520 2HE  LYS A  34     -17.263 -28.083  40.042  1.00  0.770          H  
ATOM    521 1HZ  LYS A  34     -15.998 -26.349  39.035  1.00  0.770          H  
ATOM    522 2HZ  LYS A  34     -17.408 -25.729  39.682  1.00  0.770          H  
ATOM    523 3HZ  LYS A  34     -15.976 -25.491  40.458  1.00  0.770          H  
ATOM    524  N   THR A  35     -17.532 -28.989  47.031  1.00  0.500          N  
ATOM    525  CA  THR A  35     -17.593 -28.436  48.380  1.00  0.540          C  
ATOM    526  C   THR A  35     -16.228 -27.892  48.780  1.00  0.550          C  
ATOM    527  O   THR A  35     -15.198 -28.443  48.400  1.00  0.540          O  
ATOM    528  CB  THR A  35     -18.070 -29.476  49.406  1.00  0.740          C  
ATOM    529  OG1 THR A  35     -18.195 -28.844  50.683  1.00  0.740          O  
ATOM    530  CG2 THR A  35     -17.072 -30.627  49.506  1.00  0.740          C  
ATOM    531  H   THR A  35     -16.628 -29.241  46.615  1.00  0.600          H  
ATOM    532  HA  THR A  35     -18.302 -27.609  48.385  1.00  0.650          H  
ATOM    533  HB  THR A  35     -19.043 -29.862  49.100  1.00  0.890          H  
ATOM    534  HG1 THR A  35     -18.664 -29.429  51.284  1.00  0.890          H  
ATOM    535 1HG2 THR A  35     -17.432 -31.352  50.231  1.00  0.890          H  
ATOM    536 2HG2 THR A  35     -16.980 -31.100  48.532  1.00  0.890          H  
ATOM    537 3HG2 THR A  35     -16.099 -30.264  49.824  1.00  0.890          H  
ATOM    538  N   GLU A  36     -16.213 -26.807  49.544  1.00  0.580          N  
ATOM    539  CA  GLU A  36     -14.978 -26.194  50.059  1.00  0.600          C  
ATOM    540  C   GLU A  36     -13.901 -25.961  48.977  1.00  0.590          C  
ATOM    541  O   GLU A  36     -12.709 -26.078  49.251  1.00  0.590          O  
ATOM    542  CB  GLU A  36     -14.374 -27.056  51.186  1.00  0.830          C  
ATOM    543  CG  GLU A  36     -15.274 -27.241  52.411  1.00  0.830          C  
ATOM    544  CD  GLU A  36     -14.605 -27.996  53.565  1.00  0.830          C  
ATOM    545  OE1 GLU A  36     -13.530 -28.520  53.381  1.00  0.830          O  
ATOM    546  OE2 GLU A  36     -15.181 -28.033  54.629  1.00  0.830          O  
ATOM    547  H   GLU A  36     -17.106 -26.414  49.811  1.00  0.700          H  
ATOM    548  HA  GLU A  36     -15.239 -25.224  50.482  1.00  0.720          H  
ATOM    549 1HB  GLU A  36     -14.129 -28.046  50.797  1.00  1.000          H  
ATOM    550 2HB  GLU A  36     -13.444 -26.604  51.527  1.00  1.000          H  
ATOM    551 1HG  GLU A  36     -15.587 -26.261  52.766  1.00  1.000          H  
ATOM    552 2HG  GLU A  36     -16.165 -27.785  52.104  1.00  1.000          H  
ATOM    553  N   GLY A  37     -14.314 -25.625  47.749  1.00  0.570          N  
ATOM    554  CA  GLY A  37     -13.383 -25.369  46.646  1.00  0.560          C  
ATOM    555  C   GLY A  37     -12.846 -26.635  45.947  1.00  0.530          C  
ATOM    556  O   GLY A  37     -12.073 -26.534  44.990  1.00  0.520          O  
ATOM    557  H   GLY A  37     -15.302 -25.513  47.575  1.00  0.680          H  
ATOM    558 1HA  GLY A  37     -13.877 -24.737  45.909  1.00  0.670          H  
ATOM    559 2HA  GLY A  37     -12.541 -24.794  47.028  1.00  0.670          H  
ATOM    560  N   LEU A  38     -13.247 -27.816  46.415  1.00  0.520          N  
ATOM    561  CA  LEU A  38     -12.774 -29.089  45.879  1.00  0.490          C  
ATOM    562  C   LEU A  38     -13.856 -29.940  45.224  1.00  0.470          C  
ATOM    563  O   LEU A  38     -15.040 -29.851  45.559  1.00  0.470          O  
ATOM    564  CB  LEU A  38     -12.142 -29.901  47.013  1.00  0.700          C  
ATOM    565  CG  LEU A  38     -10.971 -29.219  47.779  1.00  0.700          C  
ATOM    566  CD1 LEU A  38     -10.558 -30.111  48.933  1.00  0.700          C  
ATOM    567  CD2 LEU A  38      -9.785 -28.967  46.841  1.00  0.700          C  
ATOM    568  H   LEU A  38     -13.889 -27.844  47.209  1.00  0.620          H  
ATOM    569  HA  LEU A  38     -12.031 -28.883  45.115  1.00  0.590          H  
ATOM    570 1HB  LEU A  38     -12.927 -30.111  47.744  1.00  0.840          H  
ATOM    571 2HB  LEU A  38     -11.788 -30.851  46.610  1.00  0.840          H  
ATOM    572  HG  LEU A  38     -11.314 -28.265  48.194  1.00  0.840          H  
ATOM    573 1HD1 LEU A  38      -9.752 -29.632  49.489  1.00  0.840          H  
ATOM    574 2HD1 LEU A  38     -11.413 -30.264  49.597  1.00  0.840          H  
ATOM    575 3HD1 LEU A  38     -10.216 -31.073  48.553  1.00  0.840          H  
ATOM    576 1HD2 LEU A  38      -8.982 -28.493  47.404  1.00  0.840          H  
ATOM    577 2HD2 LEU A  38      -9.432 -29.912  46.431  1.00  0.840          H  
ATOM    578 3HD2 LEU A  38     -10.080 -28.306  46.030  1.00  0.840          H  
ATOM    579  N   CYS A  39     -13.449 -30.783  44.272  1.00  0.440          N  
ATOM    580  CA  CYS A  39     -14.387 -31.714  43.650  1.00  0.420          C  
ATOM    581  C   CYS A  39     -14.381 -33.042  44.406  1.00  0.430          C  
ATOM    582  O   CYS A  39     -13.333 -33.476  44.892  1.00  0.440          O  
ATOM    583  CB  CYS A  39     -14.027 -31.937  42.185  1.00  0.600          C  
ATOM    584  SG  CYS A  39     -14.152 -30.438  41.171  1.00  0.600          S  
ATOM    585  H   CYS A  39     -12.474 -30.800  44.003  1.00  0.530          H  
ATOM    586  HA  CYS A  39     -15.386 -31.288  43.695  1.00  0.500          H  
ATOM    587 1HB  CYS A  39     -13.010 -32.318  42.111  1.00  0.720          H  
ATOM    588 2HB  CYS A  39     -14.689 -32.687  41.766  1.00  0.720          H  
ATOM    589  HG  CYS A  39     -15.454 -30.248  41.394  1.00  0.720          H  
ATOM    590  N   VAL A  40     -15.538 -33.697  44.470  1.00  0.420          N  
ATOM    591  CA  VAL A  40     -15.671 -34.972  45.150  1.00  0.430          C  
ATOM    592  C   VAL A  40     -16.217 -36.063  44.232  1.00  0.410          C  
ATOM    593  O   VAL A  40     -17.256 -35.901  43.594  1.00  0.390          O  
ATOM    594  CB  VAL A  40     -16.627 -34.808  46.352  1.00  0.600          C  
ATOM    595  CG1 VAL A  40     -16.772 -36.147  47.116  1.00  0.600          C  
ATOM    596  CG2 VAL A  40     -16.125 -33.683  47.255  1.00  0.600          C  
ATOM    597  H   VAL A  40     -16.364 -33.256  44.071  1.00  0.500          H  
ATOM    598  HA  VAL A  40     -14.689 -35.277  45.512  1.00  0.520          H  
ATOM    599  HB  VAL A  40     -17.617 -34.541  45.979  1.00  0.720          H  
ATOM    600 1HG1 VAL A  40     -17.466 -36.014  47.944  1.00  0.720          H  
ATOM    601 2HG1 VAL A  40     -17.145 -36.929  46.469  1.00  0.720          H  
ATOM    602 3HG1 VAL A  40     -15.800 -36.446  47.504  1.00  0.720          H  
ATOM    603 1HG2 VAL A  40     -16.809 -33.558  48.088  1.00  0.720          H  
ATOM    604 2HG2 VAL A  40     -15.134 -33.934  47.630  1.00  0.720          H  
ATOM    605 3HG2 VAL A  40     -16.071 -32.746  46.695  1.00  0.720          H  
ATOM    606  N   ASP A  41     -15.548 -37.203  44.175  1.00  0.420          N  
ATOM    607  CA  ASP A  41     -16.035 -38.295  43.332  1.00  0.400          C  
ATOM    608  C   ASP A  41     -17.146 -39.041  44.073  1.00  0.410          C  
ATOM    609  O   ASP A  41     -16.889 -40.026  44.764  1.00  0.440          O  
ATOM    610  CB  ASP A  41     -14.893 -39.257  42.968  1.00  0.570          C  
ATOM    611  CG  ASP A  41     -15.297 -40.355  41.960  1.00  0.570          C  
ATOM    612  OD1 ASP A  41     -16.415 -40.322  41.479  1.00  0.570          O  
ATOM    613  OD2 ASP A  41     -14.474 -41.189  41.654  1.00  0.570          O  
ATOM    614  H   ASP A  41     -14.698 -37.313  44.710  1.00  0.500          H  
ATOM    615  HA  ASP A  41     -16.451 -37.879  42.412  1.00  0.480          H  
ATOM    616 1HB  ASP A  41     -14.066 -38.689  42.541  1.00  0.680          H  
ATOM    617 2HB  ASP A  41     -14.524 -39.739  43.873  1.00  0.680          H  
ATOM    618  N   ILE A  42     -18.368 -38.514  43.977  1.00  0.400          N  
ATOM    619  CA  ILE A  42     -19.520 -39.030  44.712  1.00  0.420          C  
ATOM    620  C   ILE A  42     -20.175 -40.221  43.990  1.00  0.420          C  
ATOM    621  O   ILE A  42     -20.744 -40.025  42.920  1.00  0.410          O  
ATOM    622  CB  ILE A  42     -20.573 -37.913  44.873  1.00  0.580          C  
ATOM    623  CG1 ILE A  42     -19.952 -36.767  45.673  1.00  0.580          C  
ATOM    624  CG2 ILE A  42     -21.858 -38.442  45.515  1.00  0.580          C  
ATOM    625  CD1 ILE A  42     -20.762 -35.517  45.727  1.00  0.580          C  
ATOM    626  H   ILE A  42     -18.450 -37.684  43.389  1.00  0.480          H  
ATOM    627  HA  ILE A  42     -19.185 -39.293  45.705  1.00  0.500          H  
ATOM    628  HB  ILE A  42     -20.812 -37.516  43.890  1.00  0.700          H  
ATOM    629 1HG1 ILE A  42     -19.746 -37.103  46.686  1.00  0.700          H  
ATOM    630 2HG1 ILE A  42     -19.029 -36.505  45.203  1.00  0.700          H  
ATOM    631 1HG2 ILE A  42     -22.588 -37.647  45.601  1.00  0.700          H  
ATOM    632 2HG2 ILE A  42     -22.279 -39.209  44.904  1.00  0.700          H  
ATOM    633 3HG2 ILE A  42     -21.636 -38.839  46.505  1.00  0.700          H  
ATOM    634 1HD1 ILE A  42     -20.217 -34.753  46.281  1.00  0.700          H  
ATOM    635 2HD1 ILE A  42     -20.945 -35.172  44.723  1.00  0.700          H  
ATOM    636 3HD1 ILE A  42     -21.710 -35.688  46.216  1.00  0.700          H  
ATOM    637  N   PRO A  43     -20.176 -41.451  44.564  1.00  0.430          N  
ATOM    638  CA  PRO A  43     -20.707 -42.680  43.968  1.00  0.430          C  
ATOM    639  C   PRO A  43     -22.190 -42.630  43.622  1.00  0.430          C  
ATOM    640  O   PRO A  43     -22.671 -43.405  42.799  1.00  0.420          O  
ATOM    641  CB  PRO A  43     -20.495 -43.715  45.082  1.00  0.650          C  
ATOM    642  CG  PRO A  43     -19.371 -43.173  45.917  1.00  0.650          C  
ATOM    643  CD  PRO A  43     -19.545 -41.675  45.894  1.00  0.650          C  
ATOM    644  HA  PRO A  43     -20.111 -42.928  43.077  1.00  0.520          H  
ATOM    645 1HB  PRO A  43     -21.428 -43.847  45.652  1.00  0.770          H  
ATOM    646 2HB  PRO A  43     -20.258 -44.693  44.637  1.00  0.770          H  
ATOM    647 1HG  PRO A  43     -19.417 -43.589  46.935  1.00  0.770          H  
ATOM    648 2HG  PRO A  43     -18.404 -43.484  45.493  1.00  0.770          H  
ATOM    649 1HD  PRO A  43     -20.191 -41.327  46.713  1.00  0.770          H  
ATOM    650 2HD  PRO A  43     -18.533 -41.270  45.949  1.00  0.770          H  
ATOM    651  N   GLY A  44     -22.916 -41.728  44.269  1.00  0.430          N  
ATOM    652  CA  GLY A  44     -24.346 -41.591  44.059  1.00  0.440          C  
ATOM    653  C   GLY A  44     -24.713 -40.738  42.850  1.00  0.420          C  
ATOM    654  O   GLY A  44     -25.897 -40.614  42.527  1.00  0.430          O  
ATOM    655  H   GLY A  44     -22.470 -41.121  44.935  1.00  0.520          H  
ATOM    656 1HA  GLY A  44     -24.785 -42.582  43.948  1.00  0.530          H  
ATOM    657 2HA  GLY A  44     -24.791 -41.154  44.952  1.00  0.530          H  
ATOM    658  N   ILE A  45     -23.727 -40.126  42.191  1.00  0.410          N  
ATOM    659  CA  ILE A  45     -24.042 -39.299  41.041  1.00  0.400          C  
ATOM    660  C   ILE A  45     -23.372 -39.954  39.827  1.00  0.380          C  
ATOM    661  O   ILE A  45     -22.153 -40.115  39.821  1.00  0.360          O  
ATOM    662  CB  ILE A  45     -23.522 -37.864  41.193  1.00  0.560          C  
ATOM    663  CG1 ILE A  45     -24.095 -37.193  42.455  1.00  0.560          C  
ATOM    664  CG2 ILE A  45     -23.960 -37.055  39.935  1.00  0.560          C  
ATOM    665  CD1 ILE A  45     -23.410 -35.868  42.804  1.00  0.560          C  
ATOM    666  H   ILE A  45     -22.747 -40.261  42.471  1.00  0.490          H  
ATOM    667  HA  ILE A  45     -25.115 -39.256  40.935  1.00  0.480          H  
ATOM    668  HB  ILE A  45     -22.456 -37.888  41.292  1.00  0.680          H  
ATOM    669 1HG1 ILE A  45     -25.158 -37.014  42.312  1.00  0.680          H  
ATOM    670 2HG1 ILE A  45     -23.970 -37.865  43.298  1.00  0.680          H  
ATOM    671 1HG2 ILE A  45     -23.610 -36.039  39.989  1.00  0.680          H  
ATOM    672 2HG2 ILE A  45     -23.552 -37.515  39.032  1.00  0.680          H  
ATOM    673 3HG2 ILE A  45     -25.044 -37.046  39.872  1.00  0.680          H  
ATOM    674 1HD1 ILE A  45     -23.850 -35.451  43.710  1.00  0.680          H  
ATOM    675 2HD1 ILE A  45     -22.354 -36.037  42.969  1.00  0.680          H  
ATOM    676 3HD1 ILE A  45     -23.522 -35.164  42.005  1.00  0.680          H  
ATOM    677  N   PRO A  46     -24.118 -40.353  38.790  1.00  0.400          N  
ATOM    678  CA  PRO A  46     -23.606 -41.043  37.625  1.00  0.400          C  
ATOM    679  C   PRO A  46     -22.787 -40.151  36.714  1.00  0.370          C  
ATOM    680  O   PRO A  46     -22.962 -38.932  36.697  1.00  0.360          O  
ATOM    681  CB  PRO A  46     -24.885 -41.510  36.923  1.00  0.600          C  
ATOM    682  CG  PRO A  46     -25.937 -40.502  37.331  1.00  0.600          C  
ATOM    683  CD  PRO A  46     -25.578 -40.109  38.753  1.00  0.600          C  
ATOM    684  HA  PRO A  46     -23.006 -41.904  37.956  1.00  0.480          H  
ATOM    685 1HB  PRO A  46     -24.716 -41.523  35.827  1.00  0.720          H  
ATOM    686 2HB  PRO A  46     -25.130 -42.538  37.222  1.00  0.720          H  
ATOM    687 1HG  PRO A  46     -25.912 -39.641  36.642  1.00  0.720          H  
ATOM    688 2HG  PRO A  46     -26.942 -40.945  37.251  1.00  0.720          H  
ATOM    689 1HD  PRO A  46     -25.811 -39.048  38.868  1.00  0.720          H  
ATOM    690 2HD  PRO A  46     -26.105 -40.746  39.488  1.00  0.720          H  
ATOM    691  N   LYS A  47     -21.928 -40.785  35.935  1.00  0.360          N  
ATOM    692  CA  LYS A  47     -21.167 -40.130  34.885  1.00  0.340          C  
ATOM    693  C   LYS A  47     -22.074 -39.966  33.684  1.00  0.350          C  
ATOM    694  O   LYS A  47     -22.990 -40.772  33.509  1.00  0.400          O  
ATOM    695  CB  LYS A  47     -19.971 -40.994  34.497  1.00  0.480          C  
ATOM    696  CG  LYS A  47     -18.927 -41.150  35.558  1.00  0.480          C  
ATOM    697  CD  LYS A  47     -17.777 -42.013  35.081  1.00  0.480          C  
ATOM    698  CE  LYS A  47     -16.721 -42.168  36.167  1.00  0.480          C  
ATOM    699  NZ  LYS A  47     -15.577 -43.015  35.720  1.00  0.480          N  
ATOM    700  H   LYS A  47     -21.826 -41.782  36.051  1.00  0.430          H  
ATOM    701  HA  LYS A  47     -20.845 -39.145  35.219  1.00  0.410          H  
ATOM    702 1HB  LYS A  47     -20.322 -41.985  34.239  1.00  0.580          H  
ATOM    703 2HB  LYS A  47     -19.507 -40.593  33.622  1.00  0.580          H  
ATOM    704 1HG  LYS A  47     -18.534 -40.181  35.778  1.00  0.580          H  
ATOM    705 2HG  LYS A  47     -19.363 -41.565  36.465  1.00  0.580          H  
ATOM    706 1HD  LYS A  47     -18.147 -42.998  34.795  1.00  0.580          H  
ATOM    707 2HD  LYS A  47     -17.315 -41.545  34.210  1.00  0.580          H  
ATOM    708 1HE  LYS A  47     -16.347 -41.182  36.435  1.00  0.580          H  
ATOM    709 2HE  LYS A  47     -17.177 -42.621  37.047  1.00  0.580          H  
ATOM    710 1HZ  LYS A  47     -14.901 -43.083  36.468  1.00  0.580          H  
ATOM    711 2HZ  LYS A  47     -15.907 -43.938  35.478  1.00  0.580          H  
ATOM    712 3HZ  LYS A  47     -15.140 -42.589  34.913  1.00  0.580          H  
ATOM    713  N   ASP A  48     -21.856 -38.951  32.843  1.00  0.350          N  
ATOM    714  CA  ASP A  48     -22.634 -38.938  31.610  1.00  0.380          C  
ATOM    715  C   ASP A  48     -22.257 -40.217  30.851  1.00  0.350          C  
ATOM    716  O   ASP A  48     -21.066 -40.511  30.724  1.00  0.360          O  
ATOM    717  CB  ASP A  48     -22.311 -37.717  30.718  1.00  0.520          C  
ATOM    718  CG  ASP A  48     -22.791 -36.294  31.213  1.00  0.520          C  
ATOM    719  OD1 ASP A  48     -23.490 -36.198  32.185  1.00  0.520          O  
ATOM    720  OD2 ASP A  48     -22.487 -35.320  30.523  1.00  0.520          O  
ATOM    721  H   ASP A  48     -21.146 -38.233  33.032  1.00  0.420          H  
ATOM    722  HA  ASP A  48     -23.698 -38.957  31.845  1.00  0.460          H  
ATOM    723 1HB  ASP A  48     -21.233 -37.664  30.607  1.00  0.620          H  
ATOM    724 2HB  ASP A  48     -22.732 -37.889  29.724  1.00  0.620          H  
ATOM    725  N   MET A  49     -23.234 -40.938  30.284  1.00  0.400          N  
ATOM    726  CA  MET A  49     -22.907 -42.148  29.511  1.00  0.440          C  
ATOM    727  C   MET A  49     -22.487 -41.787  28.100  1.00  0.380          C  
ATOM    728  O   MET A  49     -21.697 -42.488  27.463  1.00  0.480          O  
ATOM    729  CB  MET A  49     -24.088 -43.111  29.504  1.00  0.600          C  
ATOM    730  CG  MET A  49     -24.435 -43.719  30.881  1.00  0.600          C  
ATOM    731  SD  MET A  49     -23.090 -44.733  31.598  1.00  0.600          S  
ATOM    732  CE  MET A  49     -22.290 -43.642  32.784  1.00  0.600          C  
ATOM    733  H   MET A  49     -24.197 -40.666  30.430  1.00  0.480          H  
ATOM    734  HA  MET A  49     -22.056 -42.641  29.975  1.00  0.530          H  
ATOM    735 1HB  MET A  49     -24.972 -42.597  29.133  1.00  0.720          H  
ATOM    736 2HB  MET A  49     -23.878 -43.933  28.818  1.00  0.720          H  
ATOM    737 1HG  MET A  49     -24.653 -42.909  31.580  1.00  0.720          H  
ATOM    738 2HG  MET A  49     -25.325 -44.341  30.793  1.00  0.720          H  
ATOM    739 1HE  MET A  49     -21.474 -44.169  33.271  1.00  0.720          H  
ATOM    740 2HE  MET A  49     -21.894 -42.768  32.282  1.00  0.720          H  
ATOM    741 3HE  MET A  49     -23.015 -43.326  33.535  1.00  0.720          H  
ATOM    742  N   THR A  50     -23.018 -40.677  27.626  1.00  0.320          N  
ATOM    743  CA  THR A  50     -22.708 -40.157  26.319  1.00  0.310          C  
ATOM    744  C   THR A  50     -22.950 -38.670  26.324  1.00  0.270          C  
ATOM    745  O   THR A  50     -23.833 -38.180  27.034  1.00  0.290          O  
ATOM    746  CB  THR A  50     -23.522 -40.841  25.214  1.00  0.440          C  
ATOM    747  OG1 THR A  50     -23.111 -40.313  23.944  1.00  0.440          O  
ATOM    748  CG2 THR A  50     -25.014 -40.608  25.415  1.00  0.440          C  
ATOM    749  H   THR A  50     -23.680 -40.170  28.189  1.00  0.380          H  
ATOM    750  HA  THR A  50     -21.663 -40.327  26.111  1.00  0.370          H  
ATOM    751  HB  THR A  50     -23.318 -41.912  25.235  1.00  0.530          H  
ATOM    752  HG1 THR A  50     -23.397 -40.913  23.248  1.00  0.530          H  
ATOM    753 1HG2 THR A  50     -25.565 -41.107  24.622  1.00  0.530          H  
ATOM    754 2HG2 THR A  50     -25.317 -41.015  26.379  1.00  0.530          H  
ATOM    755 3HG2 THR A  50     -25.236 -39.544  25.387  1.00  0.530          H  
ATOM    756  N   TYR A  51     -22.156 -37.958  25.548  1.00  0.270          N  
ATOM    757  CA  TYR A  51     -22.312 -36.527  25.377  1.00  0.290          C  
ATOM    758  C   TYR A  51     -21.585 -36.006  24.156  1.00  0.220          C  
ATOM    759  O   TYR A  51     -20.710 -36.674  23.591  1.00  0.220          O  
ATOM    760  CB  TYR A  51     -21.870 -35.745  26.630  1.00  0.400          C  
ATOM    761  CG  TYR A  51     -20.406 -35.877  27.102  1.00  0.400          C  
ATOM    762  CD1 TYR A  51     -19.410 -35.007  26.652  1.00  0.400          C  
ATOM    763  CD2 TYR A  51     -20.093 -36.837  28.029  1.00  0.400          C  
ATOM    764  CE1 TYR A  51     -18.125 -35.113  27.153  1.00  0.400          C  
ATOM    765  CE2 TYR A  51     -18.826 -36.940  28.528  1.00  0.400          C  
ATOM    766  CZ  TYR A  51     -17.841 -36.085  28.107  1.00  0.400          C  
ATOM    767  OH  TYR A  51     -16.572 -36.206  28.635  1.00  0.400          O  
ATOM    768  H   TYR A  51     -21.453 -38.456  25.028  1.00  0.320          H  
ATOM    769  HA  TYR A  51     -23.372 -36.325  25.223  1.00  0.350          H  
ATOM    770 1HB  TYR A  51     -22.055 -34.684  26.457  1.00  0.480          H  
ATOM    771 2HB  TYR A  51     -22.507 -36.027  27.471  1.00  0.480          H  
ATOM    772  HD1 TYR A  51     -19.641 -34.243  25.915  1.00  0.480          H  
ATOM    773  HD2 TYR A  51     -20.862 -37.510  28.370  1.00  0.480          H  
ATOM    774  HE1 TYR A  51     -17.349 -34.434  26.807  1.00  0.480          H  
ATOM    775  HE2 TYR A  51     -18.599 -37.701  29.267  1.00  0.480          H  
ATOM    776  HH  TYR A  51     -15.996 -35.534  28.262  1.00  0.480          H  
ATOM    777  N   ARG A  52     -21.961 -34.795  23.765  1.00  0.220          N  
ATOM    778  CA  ARG A  52     -21.295 -34.053  22.714  1.00  0.220          C  
ATOM    779  C   ARG A  52     -21.216 -32.606  23.163  1.00  0.210          C  
ATOM    780  O   ARG A  52     -22.244 -31.935  23.276  1.00  0.260          O  
ATOM    781  CB  ARG A  52     -22.111 -34.091  21.418  1.00  0.310          C  
ATOM    782  CG  ARG A  52     -22.297 -35.448  20.740  1.00  0.310          C  
ATOM    783  CD  ARG A  52     -21.053 -35.941  20.141  1.00  0.310          C  
ATOM    784  NE  ARG A  52     -21.242 -37.193  19.428  1.00  0.310          N  
ATOM    785  CZ  ARG A  52     -21.209 -38.429  19.975  1.00  0.310          C  
ATOM    786  NH1 ARG A  52     -20.995 -38.608  21.268  1.00  0.310          N  
ATOM    787  NH2 ARG A  52     -21.395 -39.484  19.193  1.00  0.310          N  
ATOM    788  H   ARG A  52     -22.720 -34.345  24.258  1.00  0.260          H  
ATOM    789  HA  ARG A  52     -20.287 -34.439  22.565  1.00  0.260          H  
ATOM    790 1HB  ARG A  52     -23.108 -33.707  21.621  1.00  0.370          H  
ATOM    791 2HB  ARG A  52     -21.664 -33.424  20.692  1.00  0.370          H  
ATOM    792 1HG  ARG A  52     -22.648 -36.178  21.464  1.00  0.370          H  
ATOM    793 2HG  ARG A  52     -23.035 -35.349  19.944  1.00  0.370          H  
ATOM    794 1HD  ARG A  52     -20.668 -35.206  19.440  1.00  0.370          H  
ATOM    795 2HD  ARG A  52     -20.339 -36.098  20.917  1.00  0.370          H  
ATOM    796  HE  ARG A  52     -21.411 -37.133  18.433  1.00  0.370          H  
ATOM    797 1HH1 ARG A  52     -20.852 -37.810  21.914  1.00  0.370          H  
ATOM    798 2HH1 ARG A  52     -20.974 -39.544  21.641  1.00  0.370          H  
ATOM    799 1HH2 ARG A  52     -21.559 -39.357  18.203  1.00  0.370          H  
ATOM    800 2HH2 ARG A  52     -21.374 -40.415  19.583  1.00  0.370          H  
ATOM    801  N   ARG A  53     -20.010 -32.107  23.370  1.00  0.180          N  
ATOM    802  CA  ARG A  53     -19.845 -30.737  23.833  1.00  0.180          C  
ATOM    803  C   ARG A  53     -18.919 -29.880  22.967  1.00  0.150          C  
ATOM    804  O   ARG A  53     -17.705 -30.051  22.973  1.00  0.200          O  
ATOM    805  CB  ARG A  53     -19.362 -30.757  25.282  1.00  0.250          C  
ATOM    806  CG  ARG A  53     -20.399 -31.295  26.316  1.00  0.250          C  
ATOM    807  CD  ARG A  53     -19.811 -31.455  27.673  1.00  0.250          C  
ATOM    808  NE  ARG A  53     -20.776 -32.012  28.650  1.00  0.250          N  
ATOM    809  CZ  ARG A  53     -21.576 -31.299  29.489  1.00  0.250          C  
ATOM    810  NH1 ARG A  53     -21.544 -29.972  29.498  1.00  0.250          N  
ATOM    811  NH2 ARG A  53     -22.400 -31.928  30.338  1.00  0.250          N  
ATOM    812  H   ARG A  53     -19.209 -32.745  23.294  1.00  0.220          H  
ATOM    813  HA  ARG A  53     -20.823 -30.269  23.819  1.00  0.220          H  
ATOM    814 1HB  ARG A  53     -18.482 -31.381  25.358  1.00  0.300          H  
ATOM    815 2HB  ARG A  53     -19.080 -29.745  25.587  1.00  0.300          H  
ATOM    816 1HG  ARG A  53     -21.217 -30.587  26.393  1.00  0.300          H  
ATOM    817 2HG  ARG A  53     -20.788 -32.252  25.996  1.00  0.300          H  
ATOM    818 1HD  ARG A  53     -18.972 -32.141  27.604  1.00  0.300          H  
ATOM    819 2HD  ARG A  53     -19.451 -30.502  28.038  1.00  0.300          H  
ATOM    820  HE  ARG A  53     -20.849 -33.024  28.705  1.00  0.300          H  
ATOM    821 1HH1 ARG A  53     -20.903 -29.436  28.882  1.00  0.300          H  
ATOM    822 2HH1 ARG A  53     -22.150 -29.462  30.135  1.00  0.300          H  
ATOM    823 1HH2 ARG A  53     -22.469 -32.977  30.377  1.00  0.300          H  
ATOM    824 2HH2 ARG A  53     -22.976 -31.360  30.987  1.00  0.300          H  
ATOM    825  N   LEU A  54     -19.501 -28.973  22.190  1.00  0.160          N  
ATOM    826  CA  LEU A  54     -18.705 -28.110  21.311  1.00  0.140          C  
ATOM    827  C   LEU A  54     -17.766 -27.207  22.109  1.00  0.130          C  
ATOM    828  O   LEU A  54     -18.185 -26.539  23.063  1.00  0.140          O  
ATOM    829  CB  LEU A  54     -19.629 -27.252  20.432  1.00  0.200          C  
ATOM    830  CG  LEU A  54     -18.968 -26.296  19.363  1.00  0.200          C  
ATOM    831  CD1 LEU A  54     -18.278 -27.100  18.278  1.00  0.200          C  
ATOM    832  CD2 LEU A  54     -20.048 -25.427  18.743  1.00  0.200          C  
ATOM    833  H   LEU A  54     -20.509 -28.901  22.197  1.00  0.190          H  
ATOM    834  HA  LEU A  54     -18.092 -28.740  20.676  1.00  0.170          H  
ATOM    835 1HB  LEU A  54     -20.305 -27.918  19.899  1.00  0.240          H  
ATOM    836 2HB  LEU A  54     -20.208 -26.643  21.090  1.00  0.240          H  
ATOM    837  HG  LEU A  54     -18.219 -25.660  19.845  1.00  0.240          H  
ATOM    838 1HD1 LEU A  54     -17.836 -26.422  17.548  1.00  0.240          H  
ATOM    839 2HD1 LEU A  54     -17.498 -27.712  18.700  1.00  0.240          H  
ATOM    840 3HD1 LEU A  54     -19.005 -27.738  17.788  1.00  0.240          H  
ATOM    841 1HD2 LEU A  54     -19.602 -24.772  18.003  1.00  0.240          H  
ATOM    842 2HD2 LEU A  54     -20.790 -26.057  18.260  1.00  0.240          H  
ATOM    843 3HD2 LEU A  54     -20.527 -24.827  19.516  1.00  0.240          H  
ATOM    844  N   ILE A  55     -16.496 -27.199  21.713  1.00  0.120          N  
ATOM    845  CA  ILE A  55     -15.458 -26.401  22.349  1.00  0.130          C  
ATOM    846  C   ILE A  55     -14.979 -25.254  21.465  1.00  0.130          C  
ATOM    847  O   ILE A  55     -14.512 -25.479  20.348  1.00  0.150          O  
ATOM    848  CB  ILE A  55     -14.266 -27.323  22.704  1.00  0.180          C  
ATOM    849  CG1 ILE A  55     -14.729 -28.489  23.614  1.00  0.180          C  
ATOM    850  CG2 ILE A  55     -13.155 -26.579  23.315  1.00  0.180          C  
ATOM    851  CD1 ILE A  55     -15.384 -28.083  24.967  1.00  0.180          C  
ATOM    852  H   ILE A  55     -16.227 -27.809  20.936  1.00  0.140          H  
ATOM    853  HA  ILE A  55     -15.862 -25.959  23.255  1.00  0.160          H  
ATOM    854  HB  ILE A  55     -13.908 -27.785  21.781  1.00  0.210          H  
ATOM    855 1HG1 ILE A  55     -15.433 -29.097  23.059  1.00  0.210          H  
ATOM    856 2HG1 ILE A  55     -13.859 -29.108  23.845  1.00  0.210          H  
ATOM    857 1HG2 ILE A  55     -12.330 -27.257  23.527  1.00  0.210          H  
ATOM    858 2HG2 ILE A  55     -12.814 -25.807  22.632  1.00  0.210          H  
ATOM    859 3HG2 ILE A  55     -13.505 -26.138  24.228  1.00  0.210          H  
ATOM    860 1HD1 ILE A  55     -15.654 -28.993  25.506  1.00  0.210          H  
ATOM    861 2HD1 ILE A  55     -14.691 -27.505  25.575  1.00  0.210          H  
ATOM    862 3HD1 ILE A  55     -16.281 -27.504  24.797  1.00  0.210          H  
ATOM    863  N   SER A  56     -15.044 -24.027  21.985  1.00  0.120          N  
ATOM    864  CA  SER A  56     -14.599 -22.875  21.202  1.00  0.130          C  
ATOM    865  C   SER A  56     -13.082 -22.765  21.100  1.00  0.080          C  
ATOM    866  O   SER A  56     -12.362 -22.757  22.102  1.00  0.220          O  
ATOM    867  CB  SER A  56     -15.079 -21.570  21.775  1.00  0.180          C  
ATOM    868  OG  SER A  56     -14.602 -20.495  20.971  1.00  0.180          O  
ATOM    869  H   SER A  56     -15.473 -23.918  22.912  1.00  0.140          H  
ATOM    870  HA  SER A  56     -15.003 -22.981  20.193  1.00  0.160          H  
ATOM    871 1HB  SER A  56     -16.139 -21.554  21.846  1.00  0.210          H  
ATOM    872 2HB  SER A  56     -14.693 -21.462  22.788  1.00  0.210          H  
ATOM    873  HG  SER A  56     -14.990 -19.690  21.352  1.00  0.210          H  
ATOM    874  N   MET A  57     -12.576 -22.585  19.891  1.00  0.150          N  
ATOM    875  CA  MET A  57     -11.133 -22.435  19.731  1.00  0.130          C  
ATOM    876  C   MET A  57     -10.668 -20.981  19.675  1.00  0.140          C  
ATOM    877  O   MET A  57      -9.507 -20.719  19.360  1.00  0.240          O  
ATOM    878  CB  MET A  57     -10.653 -23.228  18.516  1.00  0.190          C  
ATOM    879  CG  MET A  57     -10.871 -24.727  18.669  1.00  0.190          C  
ATOM    880  SD  MET A  57      -9.939 -25.359  20.069  1.00  0.190          S  
ATOM    881  CE  MET A  57     -10.713 -26.901  20.455  1.00  0.190          C  
ATOM    882  H   MET A  57     -13.188 -22.583  19.084  1.00  0.180          H  
ATOM    883  HA  MET A  57     -10.655 -22.867  20.608  1.00  0.160          H  
ATOM    884 1HB  MET A  57     -11.188 -22.900  17.627  1.00  0.230          H  
ATOM    885 2HB  MET A  57      -9.589 -23.047  18.349  1.00  0.230          H  
ATOM    886 1HG  MET A  57     -11.932 -24.943  18.828  1.00  0.230          H  
ATOM    887 2HG  MET A  57     -10.542 -25.239  17.769  1.00  0.230          H  
ATOM    888 1HE  MET A  57     -10.229 -27.344  21.324  1.00  0.230          H  
ATOM    889 2HE  MET A  57     -11.768 -26.735  20.666  1.00  0.230          H  
ATOM    890 3HE  MET A  57     -10.610 -27.561  19.624  1.00  0.230          H  
ATOM    891  N   MET A  58     -11.574 -20.045  19.950  1.00  0.120          N  
ATOM    892  CA  MET A  58     -11.234 -18.627  19.898  1.00  0.140          C  
ATOM    893  C   MET A  58     -10.515 -18.141  21.154  1.00  0.170          C  
ATOM    894  O   MET A  58     -10.702 -18.688  22.236  1.00  0.200          O  
ATOM    895  CB  MET A  58     -12.482 -17.787  19.623  1.00  0.190          C  
ATOM    896  CG  MET A  58     -13.071 -18.012  18.223  1.00  0.190          C  
ATOM    897  SD  MET A  58     -14.577 -17.063  17.869  1.00  0.190          S  
ATOM    898  CE  MET A  58     -13.947 -15.396  17.618  1.00  0.190          C  
ATOM    899  H   MET A  58     -12.513 -20.328  20.227  1.00  0.140          H  
ATOM    900  HA  MET A  58     -10.549 -18.481  19.072  1.00  0.170          H  
ATOM    901 1HB  MET A  58     -13.245 -18.026  20.359  1.00  0.230          H  
ATOM    902 2HB  MET A  58     -12.236 -16.736  19.733  1.00  0.230          H  
ATOM    903 1HG  MET A  58     -12.317 -17.739  17.484  1.00  0.230          H  
ATOM    904 2HG  MET A  58     -13.298 -19.070  18.097  1.00  0.230          H  
ATOM    905 1HE  MET A  58     -14.776 -14.726  17.387  1.00  0.230          H  
ATOM    906 2HE  MET A  58     -13.451 -15.048  18.521  1.00  0.230          H  
ATOM    907 3HE  MET A  58     -13.239 -15.385  16.796  1.00  0.230          H  
ATOM    908  N   GLY A  59      -9.688 -17.094  20.995  1.00  0.220          N  
ATOM    909  CA  GLY A  59      -8.952 -16.482  22.110  1.00  0.280          C  
ATOM    910  C   GLY A  59      -7.656 -17.206  22.510  1.00  0.290          C  
ATOM    911  O   GLY A  59      -7.257 -17.142  23.674  1.00  0.420          O  
ATOM    912  H   GLY A  59      -9.581 -16.699  20.073  1.00  0.260          H  
ATOM    913 1HA  GLY A  59      -8.717 -15.449  21.850  1.00  0.340          H  
ATOM    914 2HA  GLY A  59      -9.611 -16.436  22.977  1.00  0.340          H  
ATOM    915  N   PHE A  60      -6.998 -17.902  21.576  1.00  0.240          N  
ATOM    916  CA  PHE A  60      -5.804 -18.659  21.973  1.00  0.270          C  
ATOM    917  C   PHE A  60      -4.395 -17.993  21.912  1.00  0.560          C  
ATOM    918  O   PHE A  60      -3.507 -18.817  21.976  1.00  1.660          O  
ATOM    919  CB  PHE A  60      -5.806 -19.939  21.098  1.00  0.370          C  
ATOM    920  CG  PHE A  60      -4.997 -21.204  21.542  1.00  0.370          C  
ATOM    921  CD1 PHE A  60      -4.372 -21.355  22.787  1.00  0.370          C  
ATOM    922  CD2 PHE A  60      -4.923 -22.273  20.668  1.00  0.370          C  
ATOM    923  CE1 PHE A  60      -3.706 -22.506  23.115  1.00  0.370          C  
ATOM    924  CE2 PHE A  60      -4.253 -23.425  21.002  1.00  0.370          C  
ATOM    925  CZ  PHE A  60      -3.643 -23.539  22.225  1.00  0.370          C  
ATOM    926  H   PHE A  60      -7.346 -17.931  20.629  1.00  0.290          H  
ATOM    927  HA  PHE A  60      -5.962 -18.952  23.001  1.00  0.320          H  
ATOM    928 1HB  PHE A  60      -6.838 -20.250  20.940  1.00  0.440          H  
ATOM    929 2HB  PHE A  60      -5.434 -19.662  20.115  1.00  0.440          H  
ATOM    930  HD1 PHE A  60      -4.407 -20.547  23.511  1.00  0.440          H  
ATOM    931  HD2 PHE A  60      -5.409 -22.192  19.694  1.00  0.440          H  
ATOM    932  HE1 PHE A  60      -3.227 -22.597  24.091  1.00  0.440          H  
ATOM    933  HE2 PHE A  60      -4.206 -24.248  20.295  1.00  0.440          H  
ATOM    934  HZ  PHE A  60      -3.112 -24.454  22.488  1.00  0.440          H  
ATOM    935  N   LYS A  61      -4.197 -16.960  22.720  1.00  0.490          N  
ATOM    936  CA  LYS A  61      -3.123 -16.026  22.323  1.00  0.380          C  
ATOM    937  C   LYS A  61      -1.710 -16.689  22.309  1.00  0.380          C  
ATOM    938  O   LYS A  61      -1.219 -17.201  23.326  1.00  0.540          O  
ATOM    939  CB  LYS A  61      -3.106 -14.816  23.259  1.00  0.580          C  
ATOM    940  CG  LYS A  61      -2.077 -13.736  22.898  1.00  0.580          C  
ATOM    941  CD  LYS A  61      -2.186 -12.529  23.831  1.00  0.580          C  
ATOM    942  CE  LYS A  61      -1.163 -11.453  23.475  1.00  0.580          C  
ATOM    943  NZ  LYS A  61      -1.273 -10.258  24.368  1.00  0.580          N  
ATOM    944  H   LYS A  61      -4.118 -17.219  23.694  1.00  0.590          H  
ATOM    945  HA  LYS A  61      -3.336 -15.679  21.311  1.00  0.460          H  
ATOM    946 1HB  LYS A  61      -4.093 -14.355  23.268  1.00  0.690          H  
ATOM    947 2HB  LYS A  61      -2.894 -15.151  24.275  1.00  0.690          H  
ATOM    948 1HG  LYS A  61      -1.067 -14.148  22.977  1.00  0.690          H  
ATOM    949 2HG  LYS A  61      -2.236 -13.409  21.870  1.00  0.690          H  
ATOM    950 1HD  LYS A  61      -3.189 -12.104  23.763  1.00  0.690          H  
ATOM    951 2HD  LYS A  61      -2.016 -12.852  24.858  1.00  0.690          H  
ATOM    952 1HE  LYS A  61      -0.160 -11.873  23.566  1.00  0.690          H  
ATOM    953 2HE  LYS A  61      -1.322 -11.137  22.443  1.00  0.690          H  
ATOM    954 1HZ  LYS A  61      -0.580  -9.572  24.100  1.00  0.690          H  
ATOM    955 2HZ  LYS A  61      -2.195  -9.854  24.283  1.00  0.690          H  
ATOM    956 3HZ  LYS A  61      -1.116 -10.535  25.327  1.00  0.690          H  
ATOM    957  N   MET A  62      -1.011 -16.578  21.177  1.00  0.390          N  
ATOM    958  CA  MET A  62       0.307 -17.205  21.017  1.00  0.410          C  
ATOM    959  C   MET A  62       1.465 -16.420  21.619  1.00  0.430          C  
ATOM    960  O   MET A  62       2.229 -15.777  20.903  1.00  0.780          O  
ATOM    961  CB  MET A  62       0.605 -17.459  19.543  1.00  0.570          C  
ATOM    962  CG  MET A  62      -0.348 -18.416  18.883  1.00  0.570          C  
ATOM    963  SD  MET A  62      -0.241 -20.081  19.512  1.00  0.570          S  
ATOM    964  CE  MET A  62      -1.938 -20.596  19.284  1.00  0.570          C  
ATOM    965  H   MET A  62      -1.436 -16.098  20.399  1.00  0.470          H  
ATOM    966  HA  MET A  62       0.274 -18.164  21.529  1.00  0.490          H  
ATOM    967 1HB  MET A  62       0.582 -16.523  19.010  1.00  0.680          H  
ATOM    968 2HB  MET A  62       1.612 -17.867  19.444  1.00  0.680          H  
ATOM    969 1HG  MET A  62      -1.345 -18.079  19.047  1.00  0.680          H  
ATOM    970 2HG  MET A  62      -0.154 -18.437  17.813  1.00  0.680          H  
ATOM    971 1HE  MET A  62      -2.055 -21.622  19.632  1.00  0.680          H  
ATOM    972 2HE  MET A  62      -2.596 -19.945  19.863  1.00  0.680          H  
ATOM    973 3HE  MET A  62      -2.206 -20.536  18.230  1.00  0.680          H  
ATOM    974  N   ASN A  63       1.619 -16.522  22.927  1.00  0.300          N  
ATOM    975  CA  ASN A  63       2.659 -15.798  23.669  1.00  0.400          C  
ATOM    976  C   ASN A  63       3.672 -16.758  24.299  1.00  0.400          C  
ATOM    977  O   ASN A  63       4.116 -16.564  25.430  1.00  0.690          O  
ATOM    978  CB  ASN A  63       2.033 -14.905  24.726  1.00  0.520          C  
ATOM    979  CG  ASN A  63       2.982 -13.836  25.238  1.00  0.520          C  
ATOM    980  OD1 ASN A  63       3.822 -13.318  24.486  1.00  0.520          O  
ATOM    981  ND2 ASN A  63       2.855 -13.492  26.499  1.00  0.520          N  
ATOM    982  H   ASN A  63       0.892 -17.056  23.416  1.00  0.360          H  
ATOM    983  HA  ASN A  63       3.208 -15.169  22.967  1.00  0.480          H  
ATOM    984 1HB  ASN A  63       1.148 -14.421  24.311  1.00  0.620          H  
ATOM    985 2HB  ASN A  63       1.704 -15.516  25.566  1.00  0.620          H  
ATOM    986 1HD2 ASN A  63       3.453 -12.791  26.889  1.00  0.620          H  
ATOM    987 2HD2 ASN A  63       2.166 -13.936  27.071  1.00  0.620          H  
ATOM    988  N   TYR A  64       4.033 -17.802  23.567  1.00  0.480          N  
ATOM    989  CA  TYR A  64       4.929 -18.829  24.080  1.00  0.550          C  
ATOM    990  C   TYR A  64       6.407 -18.505  23.874  1.00  0.570          C  
ATOM    991  O   TYR A  64       6.926 -18.550  22.758  1.00  0.900          O  
ATOM    992  CB  TYR A  64       4.606 -20.142  23.366  1.00  0.740          C  
ATOM    993  CG  TYR A  64       3.222 -20.672  23.651  1.00  0.740          C  
ATOM    994  CD1 TYR A  64       2.158 -20.324  22.813  1.00  0.740          C  
ATOM    995  CD2 TYR A  64       3.005 -21.505  24.732  1.00  0.740          C  
ATOM    996  CE1 TYR A  64       0.893 -20.812  23.068  1.00  0.740          C  
ATOM    997  CE2 TYR A  64       1.735 -21.992  24.981  1.00  0.740          C  
ATOM    998  CZ  TYR A  64       0.685 -21.647  24.151  1.00  0.740          C  
ATOM    999  OH  TYR A  64      -0.574 -22.137  24.401  1.00  0.740          O  
ATOM   1000  H   TYR A  64       3.648 -17.885  22.636  1.00  0.580          H  
ATOM   1001  HA  TYR A  64       4.754 -18.938  25.150  1.00  0.660          H  
ATOM   1002 1HB  TYR A  64       4.703 -20.001  22.289  1.00  0.890          H  
ATOM   1003 2HB  TYR A  64       5.321 -20.900  23.656  1.00  0.890          H  
ATOM   1004  HD1 TYR A  64       2.324 -19.669  21.958  1.00  0.890          H  
ATOM   1005  HD2 TYR A  64       3.833 -21.779  25.386  1.00  0.890          H  
ATOM   1006  HE1 TYR A  64       0.059 -20.544  22.421  1.00  0.890          H  
ATOM   1007  HE2 TYR A  64       1.562 -22.651  25.832  1.00  0.890          H  
ATOM   1008  HH  TYR A  64      -1.186 -21.808  23.731  1.00  0.890          H  
ATOM   1009  N   GLN A  65       7.111 -18.234  24.966  1.00  0.510          N  
ATOM   1010  CA  GLN A  65       8.522 -17.866  24.883  1.00  0.510          C  
ATOM   1011  C   GLN A  65       9.401 -19.101  25.035  1.00  0.470          C  
ATOM   1012  O   GLN A  65      10.106 -19.261  26.031  1.00  0.670          O  
ATOM   1013  CB  GLN A  65       8.855 -16.832  25.955  1.00  0.710          C  
ATOM   1014  CG  GLN A  65       8.004 -15.569  25.860  1.00  0.710          C  
ATOM   1015  CD  GLN A  65       8.184 -14.852  24.561  1.00  0.710          C  
ATOM   1016  OE1 GLN A  65       9.291 -14.438  24.211  1.00  0.710          O  
ATOM   1017  NE2 GLN A  65       7.094 -14.697  23.826  1.00  0.710          N  
ATOM   1018  H   GLN A  65       6.641 -18.242  25.862  1.00  0.610          H  
ATOM   1019  HA  GLN A  65       8.718 -17.435  23.901  1.00  0.610          H  
ATOM   1020 1HB  GLN A  65       8.707 -17.268  26.942  1.00  0.860          H  
ATOM   1021 2HB  GLN A  65       9.903 -16.546  25.874  1.00  0.860          H  
ATOM   1022 1HG  GLN A  65       6.949 -15.837  25.952  1.00  0.860          H  
ATOM   1023 2HG  GLN A  65       8.285 -14.892  26.665  1.00  0.860          H  
ATOM   1024 1HE2 GLN A  65       7.145 -14.226  22.946  1.00  0.860          H  
ATOM   1025 2HE2 GLN A  65       6.208 -15.049  24.154  1.00  0.860          H  
ATOM   1026  N   VAL A  66       9.340 -19.970  24.045  1.00  0.430          N  
ATOM   1027  CA  VAL A  66      10.045 -21.245  24.098  1.00  0.410          C  
ATOM   1028  C   VAL A  66      11.274 -21.224  23.202  1.00  0.390          C  
ATOM   1029  O   VAL A  66      11.161 -21.037  21.997  1.00  0.350          O  
ATOM   1030  CB  VAL A  66       9.081 -22.374  23.695  1.00  0.580          C  
ATOM   1031  CG1 VAL A  66       9.795 -23.717  23.720  1.00  0.580          C  
ATOM   1032  CG2 VAL A  66       7.892 -22.367  24.645  1.00  0.580          C  
ATOM   1033  H   VAL A  66       8.734 -19.705  23.258  1.00  0.520          H  
ATOM   1034  HA  VAL A  66      10.369 -21.418  25.125  1.00  0.490          H  
ATOM   1035  HB  VAL A  66       8.731 -22.203  22.681  1.00  0.700          H  
ATOM   1036 1HG1 VAL A  66       9.096 -24.499  23.432  1.00  0.700          H  
ATOM   1037 2HG1 VAL A  66      10.622 -23.709  23.032  1.00  0.700          H  
ATOM   1038 3HG1 VAL A  66      10.160 -23.917  24.726  1.00  0.700          H  
ATOM   1039 1HG2 VAL A  66       7.193 -23.151  24.360  1.00  0.700          H  
ATOM   1040 2HG2 VAL A  66       8.241 -22.539  25.661  1.00  0.700          H  
ATOM   1041 3HG2 VAL A  66       7.393 -21.407  24.597  1.00  0.700          H  
ATOM   1042  N   ASN A  67      12.444 -21.495  23.776  1.00  0.450          N  
ATOM   1043  CA  ASN A  67      13.710 -21.393  23.043  1.00  0.500          C  
ATOM   1044  C   ASN A  67      13.822 -22.267  21.793  1.00  0.530          C  
ATOM   1045  O   ASN A  67      14.514 -21.906  20.846  1.00  1.100          O  
ATOM   1046  CB  ASN A  67      14.865 -21.702  23.972  1.00  0.680          C  
ATOM   1047  CG  ASN A  67      15.133 -20.599  24.961  1.00  0.680          C  
ATOM   1048  OD1 ASN A  67      14.736 -19.445  24.769  1.00  0.680          O  
ATOM   1049  ND2 ASN A  67      15.804 -20.938  26.029  1.00  0.680          N  
ATOM   1050  H   ASN A  67      12.454 -21.684  24.769  1.00  0.540          H  
ATOM   1051  HA  ASN A  67      13.810 -20.360  22.705  1.00  0.600          H  
ATOM   1052 1HB  ASN A  67      14.657 -22.622  24.518  1.00  0.820          H  
ATOM   1053 2HB  ASN A  67      15.766 -21.871  23.382  1.00  0.820          H  
ATOM   1054 1HD2 ASN A  67      16.013 -20.250  26.725  1.00  0.820          H  
ATOM   1055 2HD2 ASN A  67      16.111 -21.881  26.154  1.00  0.820          H  
ATOM   1056  N   GLY A  68      13.160 -23.411  21.763  1.00  0.370          N  
ATOM   1057  CA  GLY A  68      13.257 -24.275  20.596  1.00  0.350          C  
ATOM   1058  C   GLY A  68      12.259 -23.945  19.479  1.00  0.290          C  
ATOM   1059  O   GLY A  68      12.249 -24.627  18.458  1.00  0.350          O  
ATOM   1060  H   GLY A  68      12.613 -23.708  22.556  1.00  0.440          H  
ATOM   1061 1HA  GLY A  68      14.270 -24.221  20.198  1.00  0.420          H  
ATOM   1062 2HA  GLY A  68      13.105 -25.306  20.910  1.00  0.420          H  
ATOM   1063  N   TYR A  69      11.423 -22.918  19.660  1.00  0.220          N  
ATOM   1064  CA  TYR A  69      10.391 -22.574  18.684  1.00  0.200          C  
ATOM   1065  C   TYR A  69      10.529 -21.164  18.093  1.00  0.190          C  
ATOM   1066  O   TYR A  69      10.971 -20.242  18.776  1.00  0.200          O  
ATOM   1067  CB  TYR A  69       9.018 -22.679  19.349  1.00  0.290          C  
ATOM   1068  CG  TYR A  69       8.507 -24.073  19.634  1.00  0.290          C  
ATOM   1069  CD1 TYR A  69       9.115 -24.903  20.550  1.00  0.290          C  
ATOM   1070  CD2 TYR A  69       7.351 -24.479  19.016  1.00  0.290          C  
ATOM   1071  CE1 TYR A  69       8.589 -26.137  20.823  1.00  0.290          C  
ATOM   1072  CE2 TYR A  69       6.811 -25.703  19.304  1.00  0.290          C  
ATOM   1073  CZ  TYR A  69       7.428 -26.536  20.197  1.00  0.290          C  
ATOM   1074  OH  TYR A  69       6.879 -27.764  20.487  1.00  0.290          O  
ATOM   1075  H   TYR A  69      11.499 -22.344  20.507  1.00  0.260          H  
ATOM   1076  HA  TYR A  69      10.455 -23.312  17.898  1.00  0.240          H  
ATOM   1077 1HB  TYR A  69       9.053 -22.138  20.296  1.00  0.350          H  
ATOM   1078 2HB  TYR A  69       8.281 -22.168  18.726  1.00  0.350          H  
ATOM   1079  HD1 TYR A  69      10.009 -24.596  21.056  1.00  0.350          H  
ATOM   1080  HD2 TYR A  69       6.856 -23.818  18.308  1.00  0.350          H  
ATOM   1081  HE1 TYR A  69       9.079 -26.790  21.544  1.00  0.350          H  
ATOM   1082  HE2 TYR A  69       5.883 -26.016  18.821  1.00  0.350          H  
ATOM   1083  HH  TYR A  69       7.464 -28.248  21.076  1.00  0.350          H  
ATOM   1084  N   PRO A  70      10.146 -20.961  16.818  1.00  0.190          N  
ATOM   1085  CA  PRO A  70      10.059 -19.669  16.163  1.00  0.190          C  
ATOM   1086  C   PRO A  70       8.871 -18.898  16.720  1.00  0.180          C  
ATOM   1087  O   PRO A  70       7.890 -19.511  17.144  1.00  0.180          O  
ATOM   1088  CB  PRO A  70       9.890 -20.051  14.690  1.00  0.290          C  
ATOM   1089  CG  PRO A  70       9.244 -21.420  14.716  1.00  0.290          C  
ATOM   1090  CD  PRO A  70       9.778 -22.106  15.946  1.00  0.290          C  
ATOM   1091  HA  PRO A  70      10.996 -19.115  16.329  1.00  0.230          H  
ATOM   1092 1HB  PRO A  70       9.256 -19.308  14.191  1.00  0.340          H  
ATOM   1093 2HB  PRO A  70      10.865 -20.040  14.178  1.00  0.340          H  
ATOM   1094 1HG  PRO A  70       8.163 -21.346  14.738  1.00  0.340          H  
ATOM   1095 2HG  PRO A  70       9.505 -21.959  13.799  1.00  0.340          H  
ATOM   1096 1HD  PRO A  70       8.954 -22.703  16.375  1.00  0.340          H  
ATOM   1097 2HD  PRO A  70      10.656 -22.722  15.690  1.00  0.340          H  
ATOM   1098  N   ASN A  71       8.941 -17.574  16.678  1.00  0.180          N  
ATOM   1099  CA  ASN A  71       7.831 -16.727  17.095  1.00  0.180          C  
ATOM   1100  C   ASN A  71       6.883 -16.505  15.931  1.00  0.170          C  
ATOM   1101  O   ASN A  71       7.261 -15.920  14.923  1.00  0.170          O  
ATOM   1102  CB  ASN A  71       8.308 -15.399  17.650  1.00  0.250          C  
ATOM   1103  CG  ASN A  71       7.167 -14.563  18.291  1.00  0.250          C  
ATOM   1104  OD1 ASN A  71       5.951 -14.703  18.008  1.00  0.250          O  
ATOM   1105  ND2 ASN A  71       7.571 -13.675  19.178  1.00  0.250          N  
ATOM   1106  H   ASN A  71       9.785 -17.136  16.338  1.00  0.220          H  
ATOM   1107  HA  ASN A  71       7.272 -17.245  17.877  1.00  0.220          H  
ATOM   1108 1HB  ASN A  71       9.081 -15.574  18.398  1.00  0.300          H  
ATOM   1109 2HB  ASN A  71       8.754 -14.812  16.847  1.00  0.300          H  
ATOM   1110 1HD2 ASN A  71       6.904 -13.087  19.639  1.00  0.300          H  
ATOM   1111 2HD2 ASN A  71       8.544 -13.581  19.387  1.00  0.300          H  
ATOM   1112  N   MET A  72       5.654 -16.987  16.058  1.00  0.180          N  
ATOM   1113  CA  MET A  72       4.672 -16.888  14.979  1.00  0.180          C  
ATOM   1114  C   MET A  72       4.377 -15.446  14.586  1.00  0.160          C  
ATOM   1115  O   MET A  72       4.077 -15.165  13.427  1.00  0.180          O  
ATOM   1116  CB  MET A  72       3.375 -17.558  15.409  1.00  0.250          C  
ATOM   1117  CG  MET A  72       3.449 -19.056  15.625  1.00  0.250          C  
ATOM   1118  SD  MET A  72       3.901 -19.975  14.138  1.00  0.250          S  
ATOM   1119  CE  MET A  72       5.655 -20.277  14.331  1.00  0.250          C  
ATOM   1120  H   MET A  72       5.411 -17.445  16.924  1.00  0.220          H  
ATOM   1121  HA  MET A  72       5.068 -17.383  14.093  1.00  0.220          H  
ATOM   1122 1HB  MET A  72       3.011 -17.099  16.328  1.00  0.300          H  
ATOM   1123 2HB  MET A  72       2.635 -17.386  14.651  1.00  0.300          H  
ATOM   1124 1HG  MET A  72       4.177 -19.285  16.400  1.00  0.300          H  
ATOM   1125 2HG  MET A  72       2.476 -19.401  15.959  1.00  0.300          H  
ATOM   1126 1HE  MET A  72       6.005 -20.841  13.483  1.00  0.300          H  
ATOM   1127 2HE  MET A  72       6.204 -19.343  14.386  1.00  0.300          H  
ATOM   1128 3HE  MET A  72       5.832 -20.844  15.244  1.00  0.300          H  
ATOM   1129  N   PHE A  73       4.433 -14.532  15.540  1.00  0.160          N  
ATOM   1130  CA  PHE A  73       4.146 -13.145  15.234  1.00  0.150          C  
ATOM   1131  C   PHE A  73       5.445 -12.394  15.035  1.00  0.150          C  
ATOM   1132  O   PHE A  73       6.392 -12.550  15.804  1.00  0.160          O  
ATOM   1133  CB  PHE A  73       3.274 -12.536  16.330  1.00  0.210          C  
ATOM   1134  CG  PHE A  73       1.820 -13.015  16.278  1.00  0.210          C  
ATOM   1135  CD1 PHE A  73       1.415 -14.249  16.801  1.00  0.210          C  
ATOM   1136  CD2 PHE A  73       0.849 -12.194  15.718  1.00  0.210          C  
ATOM   1137  CE1 PHE A  73       0.084 -14.636  16.737  1.00  0.210          C  
ATOM   1138  CE2 PHE A  73      -0.474 -12.582  15.673  1.00  0.210          C  
ATOM   1139  CZ  PHE A  73      -0.851 -13.803  16.180  1.00  0.210          C  
ATOM   1140  H   PHE A  73       4.704 -14.775  16.496  1.00  0.190          H  
ATOM   1141  HA  PHE A  73       3.583 -13.098  14.305  1.00  0.180          H  
ATOM   1142 1HB  PHE A  73       3.688 -12.797  17.305  1.00  0.260          H  
ATOM   1143 2HB  PHE A  73       3.287 -11.451  16.245  1.00  0.260          H  
ATOM   1144  HD1 PHE A  73       2.154 -14.909  17.252  1.00  0.260          H  
ATOM   1145  HD2 PHE A  73       1.144 -11.227  15.310  1.00  0.260          H  
ATOM   1146  HE1 PHE A  73      -0.229 -15.598  17.128  1.00  0.260          H  
ATOM   1147  HE2 PHE A  73      -1.218 -11.924  15.231  1.00  0.260          H  
ATOM   1148  HZ  PHE A  73      -1.888 -14.108  16.131  1.00  0.260          H  
ATOM   1149  N   ILE A  74       5.468 -11.532  14.029  1.00  0.150          N  
ATOM   1150  CA  ILE A  74       6.685 -10.788  13.721  1.00  0.160          C  
ATOM   1151  C   ILE A  74       6.472  -9.285  13.779  1.00  0.160          C  
ATOM   1152  O   ILE A  74       5.337  -8.809  13.841  1.00  0.170          O  
ATOM   1153  CB  ILE A  74       7.227 -11.223  12.342  1.00  0.220          C  
ATOM   1154  CG1 ILE A  74       6.193 -10.890  11.214  1.00  0.220          C  
ATOM   1155  CG2 ILE A  74       7.564 -12.733  12.397  1.00  0.220          C  
ATOM   1156  CD1 ILE A  74       6.715 -11.077   9.816  1.00  0.220          C  
ATOM   1157  H   ILE A  74       4.629 -11.453  13.444  1.00  0.180          H  
ATOM   1158  HA  ILE A  74       7.446 -11.036  14.461  1.00  0.190          H  
ATOM   1159  HB  ILE A  74       8.129 -10.673  12.127  1.00  0.260          H  
ATOM   1160 1HG1 ILE A  74       5.310 -11.508  11.337  1.00  0.260          H  
ATOM   1161 2HG1 ILE A  74       5.901  -9.842  11.315  1.00  0.260          H  
ATOM   1162 1HG2 ILE A  74       7.982 -13.072  11.457  1.00  0.260          H  
ATOM   1163 2HG2 ILE A  74       8.298 -12.901  13.190  1.00  0.260          H  
ATOM   1164 3HG2 ILE A  74       6.668 -13.304  12.619  1.00  0.260          H  
ATOM   1165 1HD1 ILE A  74       5.945 -10.791   9.118  1.00  0.260          H  
ATOM   1166 2HD1 ILE A  74       7.581 -10.443   9.682  1.00  0.260          H  
ATOM   1167 3HD1 ILE A  74       6.995 -12.108   9.639  1.00  0.260          H  
ATOM   1168  N   THR A  75       7.573  -8.537  13.809  1.00  0.170          N  
ATOM   1169  CA  THR A  75       7.488  -7.085  13.875  1.00  0.170          C  
ATOM   1170  C   THR A  75       7.277  -6.504  12.495  1.00  0.170          C  
ATOM   1171  O   THR A  75       7.437  -7.198  11.487  1.00  0.160          O  
ATOM   1172  CB  THR A  75       8.765  -6.464  14.480  1.00  0.240          C  
ATOM   1173  OG1 THR A  75       9.882  -6.678  13.593  1.00  0.240          O  
ATOM   1174  CG2 THR A  75       9.061  -7.140  15.811  1.00  0.240          C  
ATOM   1175  H   THR A  75       8.498  -8.992  13.759  1.00  0.200          H  
ATOM   1176  HA  THR A  75       6.634  -6.812  14.497  1.00  0.200          H  
ATOM   1177  HB  THR A  75       8.624  -5.398  14.633  1.00  0.290          H  
ATOM   1178  HG1 THR A  75      10.676  -6.281  13.984  1.00  0.290          H  
ATOM   1179 1HG2 THR A  75       9.963  -6.710  16.245  1.00  0.290          H  
ATOM   1180 2HG2 THR A  75       8.223  -6.986  16.488  1.00  0.290          H  
ATOM   1181 3HG2 THR A  75       9.212  -8.209  15.658  1.00  0.290          H  
ATOM   1182  N   ARG A  76       6.928  -5.216  12.436  1.00  0.180          N  
ATOM   1183  CA  ARG A  76       6.771  -4.552  11.151  1.00  0.180          C  
ATOM   1184  C   ARG A  76       8.072  -4.596  10.350  1.00  0.180          C  
ATOM   1185  O   ARG A  76       8.034  -4.803   9.139  1.00  0.180          O  
ATOM   1186  CB  ARG A  76       6.289  -3.121  11.332  1.00  0.250          C  
ATOM   1187  CG  ARG A  76       6.078  -2.330  10.043  1.00  0.250          C  
ATOM   1188  CD  ARG A  76       5.587  -0.949  10.333  1.00  0.250          C  
ATOM   1189  NE  ARG A  76       5.549  -0.118   9.136  1.00  0.250          N  
ATOM   1190  CZ  ARG A  76       6.630   0.534   8.631  1.00  0.250          C  
ATOM   1191  NH1 ARG A  76       7.811   0.426   9.223  1.00  0.250          N  
ATOM   1192  NH2 ARG A  76       6.534   1.271   7.541  1.00  0.250          N  
ATOM   1193  H   ARG A  76       6.779  -4.704  13.294  1.00  0.220          H  
ATOM   1194  HA  ARG A  76       6.005  -5.084  10.586  1.00  0.220          H  
ATOM   1195 1HB  ARG A  76       5.336  -3.128  11.862  1.00  0.300          H  
ATOM   1196 2HB  ARG A  76       7.002  -2.571  11.943  1.00  0.300          H  
ATOM   1197 1HG  ARG A  76       7.009  -2.267   9.488  1.00  0.300          H  
ATOM   1198 2HG  ARG A  76       5.329  -2.833   9.426  1.00  0.300          H  
ATOM   1199 1HD  ARG A  76       4.566  -1.021  10.719  1.00  0.300          H  
ATOM   1200 2HD  ARG A  76       6.215  -0.470  11.078  1.00  0.300          H  
ATOM   1201  HE  ARG A  76       4.657  -0.014   8.657  1.00  0.300          H  
ATOM   1202 1HH1 ARG A  76       7.916  -0.135  10.052  1.00  0.300          H  
ATOM   1203 2HH1 ARG A  76       8.614   0.907   8.842  1.00  0.300          H  
ATOM   1204 1HH2 ARG A  76       5.632   1.389   7.042  1.00  0.300          H  
ATOM   1205 2HH2 ARG A  76       7.357   1.704   7.153  1.00  0.300          H  
ATOM   1206  N   GLU A  77       9.219  -4.370  11.010  1.00  0.180          N  
ATOM   1207  CA  GLU A  77      10.492  -4.401  10.295  1.00  0.180          C  
ATOM   1208  C   GLU A  77      10.725  -5.758   9.667  1.00  0.170          C  
ATOM   1209  O   GLU A  77      11.146  -5.849   8.509  1.00  0.160          O  
ATOM   1210  CB  GLU A  77      11.667  -4.077  11.209  1.00  0.250          C  
ATOM   1211  CG  GLU A  77      13.017  -4.106  10.483  1.00  0.250          C  
ATOM   1212  CD  GLU A  77      14.170  -3.753  11.356  1.00  0.250          C  
ATOM   1213  OE1 GLU A  77      13.946  -3.357  12.473  1.00  0.250          O  
ATOM   1214  OE2 GLU A  77      15.293  -3.917  10.914  1.00  0.250          O  
ATOM   1215  H   GLU A  77       9.195  -4.196  12.004  1.00  0.220          H  
ATOM   1216  HA  GLU A  77      10.457  -3.659   9.497  1.00  0.220          H  
ATOM   1217 1HB  GLU A  77      11.532  -3.089  11.646  1.00  0.300          H  
ATOM   1218 2HB  GLU A  77      11.705  -4.800  12.024  1.00  0.300          H  
ATOM   1219 1HG  GLU A  77      13.188  -5.106  10.090  1.00  0.300          H  
ATOM   1220 2HG  GLU A  77      12.980  -3.419   9.636  1.00  0.300          H  
ATOM   1221  N   GLU A  78      10.466  -6.821  10.431  1.00  0.170          N  
ATOM   1222  CA  GLU A  78      10.642  -8.156   9.899  1.00  0.160          C  
ATOM   1223  C   GLU A  78       9.684  -8.388   8.734  1.00  0.150          C  
ATOM   1224  O   GLU A  78      10.097  -8.872   7.675  1.00  0.150          O  
ATOM   1225  CB  GLU A  78      10.410  -9.178  11.011  1.00  0.230          C  
ATOM   1226  CG  GLU A  78      11.522  -9.206  12.062  1.00  0.230          C  
ATOM   1227  CD  GLU A  78      11.216 -10.059  13.276  1.00  0.230          C  
ATOM   1228  OE1 GLU A  78      10.095 -10.036  13.756  1.00  0.230          O  
ATOM   1229  OE2 GLU A  78      12.110 -10.741  13.723  1.00  0.230          O  
ATOM   1230  H   GLU A  78      10.164  -6.689  11.398  1.00  0.200          H  
ATOM   1231  HA  GLU A  78      11.663  -8.257   9.536  1.00  0.190          H  
ATOM   1232 1HB  GLU A  78       9.484  -8.931  11.519  1.00  0.270          H  
ATOM   1233 2HB  GLU A  78      10.304 -10.176  10.586  1.00  0.270          H  
ATOM   1234 1HG  GLU A  78      12.426  -9.587  11.590  1.00  0.270          H  
ATOM   1235 2HG  GLU A  78      11.722  -8.186  12.384  1.00  0.270          H  
ATOM   1236  N   ALA A  79       8.433  -7.927   8.864  1.00  0.160          N  
ATOM   1237  CA  ALA A  79       7.474  -8.109   7.791  1.00  0.160          C  
ATOM   1238  C   ALA A  79       7.979  -7.434   6.520  1.00  0.150          C  
ATOM   1239  O   ALA A  79       7.858  -8.004   5.440  1.00  0.150          O  
ATOM   1240  CB  ALA A  79       6.106  -7.560   8.195  1.00  0.220          C  
ATOM   1241  H   ALA A  79       8.128  -7.517   9.753  1.00  0.190          H  
ATOM   1242  HA  ALA A  79       7.383  -9.175   7.592  1.00  0.190          H  
ATOM   1243 1HB  ALA A  79       5.391  -7.724   7.391  1.00  0.270          H  
ATOM   1244 2HB  ALA A  79       5.767  -8.069   9.097  1.00  0.270          H  
ATOM   1245 3HB  ALA A  79       6.190  -6.496   8.393  1.00  0.270          H  
ATOM   1246  N   ILE A  80       8.577  -6.244   6.631  1.00  0.160          N  
ATOM   1247  CA  ILE A  80       9.109  -5.545   5.460  1.00  0.160          C  
ATOM   1248  C   ILE A  80      10.243  -6.328   4.835  1.00  0.160          C  
ATOM   1249  O   ILE A  80      10.282  -6.513   3.615  1.00  0.160          O  
ATOM   1250  CB  ILE A  80       9.556  -4.118   5.810  1.00  0.220          C  
ATOM   1251  CG1 ILE A  80       8.304  -3.314   6.139  1.00  0.220          C  
ATOM   1252  CG2 ILE A  80      10.370  -3.485   4.653  1.00  0.220          C  
ATOM   1253  CD1 ILE A  80       8.547  -1.982   6.780  1.00  0.220          C  
ATOM   1254  H   ILE A  80       8.599  -5.796   7.555  1.00  0.190          H  
ATOM   1255  HA  ILE A  80       8.313  -5.465   4.722  1.00  0.190          H  
ATOM   1256  HB  ILE A  80      10.171  -4.148   6.713  1.00  0.270          H  
ATOM   1257 1HG1 ILE A  80       7.756  -3.172   5.223  1.00  0.270          H  
ATOM   1258 2HG1 ILE A  80       7.683  -3.895   6.815  1.00  0.270          H  
ATOM   1259 1HG2 ILE A  80      10.678  -2.483   4.917  1.00  0.270          H  
ATOM   1260 2HG2 ILE A  80      11.262  -4.071   4.452  1.00  0.270          H  
ATOM   1261 3HG2 ILE A  80       9.767  -3.443   3.767  1.00  0.270          H  
ATOM   1262 1HD1 ILE A  80       7.594  -1.517   6.966  1.00  0.270          H  
ATOM   1263 2HD1 ILE A  80       9.072  -2.128   7.724  1.00  0.270          H  
ATOM   1264 3HD1 ILE A  80       9.132  -1.343   6.134  1.00  0.270          H  
ATOM   1265  N   ARG A  81      11.164  -6.802   5.668  1.00  0.160          N  
ATOM   1266  CA  ARG A  81      12.300  -7.592   5.217  1.00  0.160          C  
ATOM   1267  C   ARG A  81      11.868  -8.885   4.512  1.00  0.160          C  
ATOM   1268  O   ARG A  81      12.602  -9.402   3.666  1.00  0.160          O  
ATOM   1269  CB  ARG A  81      13.226  -7.900   6.376  1.00  0.220          C  
ATOM   1270  CG  ARG A  81      14.006  -6.694   6.874  1.00  0.220          C  
ATOM   1271  CD  ARG A  81      14.901  -7.033   7.998  1.00  0.220          C  
ATOM   1272  NE  ARG A  81      15.628  -5.862   8.486  1.00  0.220          N  
ATOM   1273  CZ  ARG A  81      16.744  -5.357   7.946  1.00  0.220          C  
ATOM   1274  NH1 ARG A  81      17.297  -5.895   6.865  1.00  0.220          N  
ATOM   1275  NH2 ARG A  81      17.265  -4.306   8.532  1.00  0.220          N  
ATOM   1276  H   ARG A  81      11.075  -6.584   6.668  1.00  0.190          H  
ATOM   1277  HA  ARG A  81      12.863  -6.991   4.504  1.00  0.190          H  
ATOM   1278 1HB  ARG A  81      12.643  -8.289   7.209  1.00  0.270          H  
ATOM   1279 2HB  ARG A  81      13.936  -8.670   6.083  1.00  0.270          H  
ATOM   1280 1HG  ARG A  81      14.599  -6.299   6.062  1.00  0.270          H  
ATOM   1281 2HG  ARG A  81      13.316  -5.926   7.214  1.00  0.270          H  
ATOM   1282 1HD  ARG A  81      14.293  -7.415   8.822  1.00  0.270          H  
ATOM   1283 2HD  ARG A  81      15.616  -7.793   7.699  1.00  0.270          H  
ATOM   1284  HE  ARG A  81      15.285  -5.369   9.329  1.00  0.270          H  
ATOM   1285 1HH1 ARG A  81      16.878  -6.704   6.430  1.00  0.270          H  
ATOM   1286 2HH1 ARG A  81      18.133  -5.499   6.454  1.00  0.270          H  
ATOM   1287 1HH2 ARG A  81      16.786  -3.938   9.374  1.00  0.270          H  
ATOM   1288 2HH2 ARG A  81      18.111  -3.884   8.182  1.00  0.270          H  
ATOM   1289  N   HIS A  82      10.681  -9.404   4.857  1.00  0.160          N  
ATOM   1290  CA  HIS A  82      10.149 -10.619   4.257  1.00  0.150          C  
ATOM   1291  C   HIS A  82       9.092 -10.357   3.167  1.00  0.150          C  
ATOM   1292  O   HIS A  82       8.370 -11.285   2.787  1.00  0.160          O  
ATOM   1293  CB  HIS A  82       9.485 -11.522   5.312  1.00  0.210          C  
ATOM   1294  CG  HIS A  82      10.381 -12.008   6.400  1.00  0.210          C  
ATOM   1295  ND1 HIS A  82      11.509 -12.760   6.164  1.00  0.210          N  
ATOM   1296  CD2 HIS A  82      10.278 -11.890   7.746  1.00  0.210          C  
ATOM   1297  CE1 HIS A  82      12.080 -13.056   7.318  1.00  0.210          C  
ATOM   1298  NE2 HIS A  82      11.348 -12.546   8.292  1.00  0.210          N  
ATOM   1299  H   HIS A  82      10.157  -8.987   5.635  1.00  0.190          H  
ATOM   1300  HA  HIS A  82      10.962 -11.173   3.796  1.00  0.180          H  
ATOM   1301 1HB  HIS A  82       8.670 -10.964   5.781  1.00  0.260          H  
ATOM   1302 2HB  HIS A  82       9.050 -12.390   4.825  1.00  0.260          H  
ATOM   1303  HD1 HIS A  82      11.997 -12.807   5.290  1.00  0.260          H  
ATOM   1304  HD2 HIS A  82       9.549 -11.405   8.390  1.00  0.260          H  
ATOM   1305  HE1 HIS A  82      12.997 -13.643   7.345  1.00  0.260          H  
ATOM   1306  N   VAL A  83       8.991  -9.133   2.639  1.00  0.160          N  
ATOM   1307  CA  VAL A  83       7.981  -8.881   1.616  1.00  0.160          C  
ATOM   1308  C   VAL A  83       8.226  -9.897   0.498  1.00  0.180          C  
ATOM   1309  O   VAL A  83       9.358 -10.344   0.281  1.00  0.220          O  
ATOM   1310  CB  VAL A  83       7.997  -7.420   1.104  1.00  0.220          C  
ATOM   1311  CG1 VAL A  83       9.219  -7.149   0.236  1.00  0.220          C  
ATOM   1312  CG2 VAL A  83       6.676  -7.087   0.401  1.00  0.220          C  
ATOM   1313  H   VAL A  83       9.574  -8.370   2.998  1.00  0.190          H  
ATOM   1314  HA  VAL A  83       7.001  -9.061   2.033  1.00  0.190          H  
ATOM   1315  HB  VAL A  83       8.091  -6.777   1.978  1.00  0.270          H  
ATOM   1316 1HG1 VAL A  83       9.245  -6.101  -0.063  1.00  0.270          H  
ATOM   1317 2HG1 VAL A  83      10.078  -7.384   0.806  1.00  0.270          H  
ATOM   1318 3HG1 VAL A  83       9.199  -7.769  -0.655  1.00  0.270          H  
ATOM   1319 1HG2 VAL A  83       6.686  -6.051   0.108  1.00  0.270          H  
ATOM   1320 2HG2 VAL A  83       6.549  -7.690  -0.466  1.00  0.270          H  
ATOM   1321 3HG2 VAL A  83       5.850  -7.255   1.089  1.00  0.270          H  
ATOM   1322  N   ARG A  84       7.136 -10.272  -0.180  1.00  0.180          N  
ATOM   1323  CA  ARG A  84       7.010 -11.338  -1.191  1.00  0.220          C  
ATOM   1324  C   ARG A  84       6.523 -12.621  -0.512  1.00  0.180          C  
ATOM   1325  O   ARG A  84       5.849 -13.435  -1.136  1.00  0.180          O  
ATOM   1326  CB  ARG A  84       8.332 -11.679  -1.904  1.00  0.290          C  
ATOM   1327  CG  ARG A  84       8.975 -10.623  -2.801  1.00  0.290          C  
ATOM   1328  CD  ARG A  84      10.271 -11.039  -3.310  1.00  0.290          C  
ATOM   1329  NE  ARG A  84      11.250 -11.055  -2.253  1.00  0.290          N  
ATOM   1330  CZ  ARG A  84      12.599 -11.205  -2.446  1.00  0.290          C  
ATOM   1331  NH1 ARG A  84      13.120 -11.328  -3.647  1.00  0.290          N  
ATOM   1332  NH2 ARG A  84      13.439 -11.217  -1.454  1.00  0.290          N  
ATOM   1333  H   ARG A  84       6.288  -9.779   0.058  1.00  0.220          H  
ATOM   1334  HA  ARG A  84       6.269 -11.045  -1.930  1.00  0.260          H  
ATOM   1335 1HB  ARG A  84       9.059 -12.127  -1.231  1.00  0.350          H  
ATOM   1336 2HB  ARG A  84       8.092 -12.431  -2.602  1.00  0.350          H  
ATOM   1337 1HG  ARG A  84       8.371 -10.444  -3.667  1.00  0.350          H  
ATOM   1338 2HG  ARG A  84       9.123  -9.701  -2.253  1.00  0.350          H  
ATOM   1339 1HD  ARG A  84      10.190 -12.052  -3.718  1.00  0.350          H  
ATOM   1340 2HD  ARG A  84      10.597 -10.357  -4.086  1.00  0.350          H  
ATOM   1341  HE  ARG A  84      10.870 -10.939  -1.286  1.00  0.350          H  
ATOM   1342 1HH1 ARG A  84      12.538 -11.308  -4.473  1.00  0.350          H  
ATOM   1343 2HH1 ARG A  84      14.157 -11.418  -3.717  1.00  0.350          H  
ATOM   1344 1HH2 ARG A  84      13.106 -11.110  -0.503  1.00  0.350          H  
ATOM   1345 2HH2 ARG A  84      14.447 -11.320  -1.703  1.00  0.350          H  
ATOM   1346  N   ALA A  85       6.753 -12.745   0.801  1.00  0.160          N  
ATOM   1347  CA  ALA A  85       6.182 -13.833   1.595  1.00  0.140          C  
ATOM   1348  C   ALA A  85       4.773 -13.471   2.057  1.00  0.130          C  
ATOM   1349  O   ALA A  85       4.079 -14.263   2.697  1.00  0.140          O  
ATOM   1350  CB  ALA A  85       7.048 -14.124   2.808  1.00  0.200          C  
ATOM   1351  H   ALA A  85       7.350 -12.067   1.289  1.00  0.190          H  
ATOM   1352  HA  ALA A  85       6.134 -14.718   0.974  1.00  0.170          H  
ATOM   1353 1HB  ALA A  85       6.616 -14.939   3.370  1.00  0.240          H  
ATOM   1354 2HB  ALA A  85       8.049 -14.392   2.491  1.00  0.240          H  
ATOM   1355 3HB  ALA A  85       7.090 -13.242   3.433  1.00  0.240          H  
ATOM   1356  N   TRP A  86       4.372 -12.234   1.782  1.00  0.140          N  
ATOM   1357  CA  TRP A  86       3.104 -11.708   2.266  1.00  0.130          C  
ATOM   1358  C   TRP A  86       1.880 -12.193   1.531  1.00  0.130          C  
ATOM   1359  O   TRP A  86       1.680 -11.868   0.353  1.00  0.160          O  
ATOM   1360  CB  TRP A  86       3.062 -10.193   2.118  1.00  0.190          C  
ATOM   1361  CG  TRP A  86       3.963  -9.426   2.988  1.00  0.190          C  
ATOM   1362  CD1 TRP A  86       5.024  -9.864   3.718  1.00  0.190          C  
ATOM   1363  CD2 TRP A  86       3.889  -8.005   3.206  1.00  0.190          C  
ATOM   1364  NE1 TRP A  86       5.604  -8.819   4.346  1.00  0.190          N  
ATOM   1365  CE2 TRP A  86       4.925  -7.674   4.052  1.00  0.190          C  
ATOM   1366  CE3 TRP A  86       3.041  -7.000   2.742  1.00  0.190          C  
ATOM   1367  CZ2 TRP A  86       5.154  -6.363   4.460  1.00  0.190          C  
ATOM   1368  CZ3 TRP A  86       3.271  -5.702   3.153  1.00  0.190          C  
ATOM   1369  CH2 TRP A  86       4.295  -5.389   3.988  1.00  0.190          C  
ATOM   1370  H   TRP A  86       4.987 -11.660   1.234  1.00  0.170          H  
ATOM   1371  HA  TRP A  86       3.001 -11.972   3.315  1.00  0.160          H  
ATOM   1372 1HB  TRP A  86       3.297  -9.933   1.089  1.00  0.220          H  
ATOM   1373 2HB  TRP A  86       2.047  -9.857   2.303  1.00  0.220          H  
ATOM   1374  HD1 TRP A  86       5.384 -10.886   3.781  1.00  0.220          H  
ATOM   1375  HE1 TRP A  86       6.444  -8.849   4.930  1.00  0.220          H  
ATOM   1376  HE3 TRP A  86       2.218  -7.229   2.069  1.00  0.220          H  
ATOM   1377  HZ2 TRP A  86       5.970  -6.095   5.122  1.00  0.220          H  
ATOM   1378  HZ3 TRP A  86       2.615  -4.940   2.791  1.00  0.220          H  
ATOM   1379  HH2 TRP A  86       4.440  -4.352   4.285  1.00  0.220          H  
ATOM   1380  N   ILE A  87       1.027 -12.881   2.274  1.00  0.120          N  
ATOM   1381  CA  ILE A  87      -0.240 -13.403   1.799  1.00  0.120          C  
ATOM   1382  C   ILE A  87      -1.319 -12.789   2.668  1.00  0.130          C  
ATOM   1383  O   ILE A  87      -1.278 -12.920   3.889  1.00  0.140          O  
ATOM   1384  CB  ILE A  87      -0.273 -14.961   1.878  1.00  0.170          C  
ATOM   1385  CG1 ILE A  87       0.895 -15.593   1.032  1.00  0.170          C  
ATOM   1386  CG2 ILE A  87      -1.652 -15.527   1.455  1.00  0.170          C  
ATOM   1387  CD1 ILE A  87       0.845 -15.358  -0.458  1.00  0.170          C  
ATOM   1388  H   ILE A  87       1.307 -13.073   3.243  1.00  0.140          H  
ATOM   1389  HA  ILE A  87      -0.410 -13.081   0.774  1.00  0.140          H  
ATOM   1390  HB  ILE A  87      -0.088 -15.256   2.916  1.00  0.200          H  
ATOM   1391 1HG1 ILE A  87       1.840 -15.187   1.396  1.00  0.200          H  
ATOM   1392 2HG1 ILE A  87       0.895 -16.654   1.197  1.00  0.200          H  
ATOM   1393 1HG2 ILE A  87      -1.647 -16.609   1.552  1.00  0.200          H  
ATOM   1394 2HG2 ILE A  87      -2.416 -15.123   2.099  1.00  0.200          H  
ATOM   1395 3HG2 ILE A  87      -1.875 -15.259   0.427  1.00  0.200          H  
ATOM   1396 1HD1 ILE A  87       1.694 -15.839  -0.923  1.00  0.200          H  
ATOM   1397 2HD1 ILE A  87      -0.064 -15.778  -0.875  1.00  0.200          H  
ATOM   1398 3HD1 ILE A  87       0.886 -14.292  -0.672  1.00  0.200          H  
ATOM   1399  N   GLY A  88      -2.271 -12.109   2.072  1.00  0.130          N  
ATOM   1400  CA  GLY A  88      -3.314 -11.531   2.908  1.00  0.130          C  
ATOM   1401  C   GLY A  88      -4.182 -12.673   3.346  1.00  0.130          C  
ATOM   1402  O   GLY A  88      -4.285 -13.661   2.615  1.00  0.140          O  
ATOM   1403  H   GLY A  88      -2.260 -12.016   1.056  1.00  0.160          H  
ATOM   1404 1HA  GLY A  88      -2.885 -11.041   3.776  1.00  0.160          H  
ATOM   1405 2HA  GLY A  88      -3.899 -10.790   2.374  1.00  0.160          H  
ATOM   1406  N   PHE A  89      -4.809 -12.552   4.511  1.00  0.130          N  
ATOM   1407  CA  PHE A  89      -5.726 -13.588   4.975  1.00  0.130          C  
ATOM   1408  C   PHE A  89      -6.797 -13.092   5.934  1.00  0.150          C  
ATOM   1409  O   PHE A  89      -6.492 -12.515   6.976  1.00  0.230          O  
ATOM   1410  CB  PHE A  89      -4.935 -14.752   5.572  1.00  0.180          C  
ATOM   1411  CG  PHE A  89      -5.758 -15.884   6.148  1.00  0.180          C  
ATOM   1412  CD1 PHE A  89      -6.648 -16.593   5.377  1.00  0.180          C  
ATOM   1413  CD2 PHE A  89      -5.592 -16.268   7.463  1.00  0.180          C  
ATOM   1414  CE1 PHE A  89      -7.344 -17.631   5.890  1.00  0.180          C  
ATOM   1415  CE2 PHE A  89      -6.292 -17.318   7.988  1.00  0.180          C  
ATOM   1416  CZ  PHE A  89      -7.165 -18.003   7.195  1.00  0.180          C  
ATOM   1417  H   PHE A  89      -4.623 -11.724   5.088  1.00  0.160          H  
ATOM   1418  HA  PHE A  89      -6.239 -13.972   4.099  1.00  0.160          H  
ATOM   1419 1HB  PHE A  89      -4.317 -15.173   4.788  1.00  0.220          H  
ATOM   1420 2HB  PHE A  89      -4.274 -14.384   6.338  1.00  0.220          H  
ATOM   1421  HD1 PHE A  89      -6.796 -16.318   4.333  1.00  0.220          H  
ATOM   1422  HD2 PHE A  89      -4.894 -15.732   8.081  1.00  0.220          H  
ATOM   1423  HE1 PHE A  89      -8.036 -18.163   5.257  1.00  0.220          H  
ATOM   1424  HE2 PHE A  89      -6.150 -17.609   9.034  1.00  0.220          H  
ATOM   1425  HZ  PHE A  89      -7.724 -18.839   7.600  1.00  0.220          H  
ATOM   1426  N   ASP A  90      -8.049 -13.357   5.566  1.00  0.120          N  
ATOM   1427  CA  ASP A  90      -9.239 -12.986   6.331  1.00  0.150          C  
ATOM   1428  C   ASP A  90     -10.278 -14.087   6.237  1.00  0.130          C  
ATOM   1429  O   ASP A  90     -10.498 -14.676   5.171  1.00  0.170          O  
ATOM   1430  CB  ASP A  90      -9.834 -11.658   5.867  1.00  0.200          C  
ATOM   1431  CG  ASP A  90      -8.967 -10.459   6.231  1.00  0.200          C  
ATOM   1432  OD1 ASP A  90      -8.909 -10.075   7.374  1.00  0.200          O  
ATOM   1433  OD2 ASP A  90      -8.381  -9.930   5.361  1.00  0.200          O  
ATOM   1434  H   ASP A  90      -8.175 -13.853   4.679  1.00  0.140          H  
ATOM   1435  HA  ASP A  90      -8.963 -12.877   7.377  1.00  0.180          H  
ATOM   1436 1HB  ASP A  90      -9.974 -11.680   4.781  1.00  0.240          H  
ATOM   1437 2HB  ASP A  90     -10.820 -11.528   6.322  1.00  0.240          H  
ATOM   1438  N   VAL A  91     -10.923 -14.391   7.354  1.00  0.160          N  
ATOM   1439  CA  VAL A  91     -11.918 -15.449   7.320  1.00  0.150          C  
ATOM   1440  C   VAL A  91     -13.273 -14.954   7.768  1.00  0.160          C  
ATOM   1441  O   VAL A  91     -13.395 -14.259   8.775  1.00  0.190          O  
ATOM   1442  CB  VAL A  91     -11.489 -16.628   8.211  1.00  0.210          C  
ATOM   1443  CG1 VAL A  91     -12.520 -17.791   8.147  1.00  0.210          C  
ATOM   1444  CG2 VAL A  91     -10.177 -17.076   7.780  1.00  0.210          C  
ATOM   1445  H   VAL A  91     -10.709 -13.882   8.226  1.00  0.190          H  
ATOM   1446  HA  VAL A  91     -12.008 -15.805   6.300  1.00  0.180          H  
ATOM   1447  HB  VAL A  91     -11.439 -16.292   9.246  1.00  0.260          H  
ATOM   1448 1HG1 VAL A  91     -12.187 -18.591   8.792  1.00  0.260          H  
ATOM   1449 2HG1 VAL A  91     -13.492 -17.471   8.457  1.00  0.260          H  
ATOM   1450 3HG1 VAL A  91     -12.589 -18.161   7.132  1.00  0.260          H  
ATOM   1451 1HG2 VAL A  91      -9.860 -17.880   8.397  1.00  0.260          H  
ATOM   1452 2HG2 VAL A  91     -10.237 -17.385   6.764  1.00  0.260          H  
ATOM   1453 3HG2 VAL A  91      -9.469 -16.281   7.848  1.00  0.260          H  
ATOM   1454  N   GLU A  92     -14.278 -15.255   6.972  1.00  0.150          N  
ATOM   1455  CA  GLU A  92     -15.639 -14.877   7.310  1.00  0.160          C  
ATOM   1456  C   GLU A  92     -16.333 -16.118   7.849  1.00  0.140          C  
ATOM   1457  O   GLU A  92     -16.426 -17.142   7.170  1.00  0.190          O  
ATOM   1458  CB  GLU A  92     -16.384 -14.264   6.128  1.00  0.220          C  
ATOM   1459  CG  GLU A  92     -17.795 -13.809   6.484  1.00  0.220          C  
ATOM   1460  CD  GLU A  92     -17.843 -12.672   7.488  1.00  0.220          C  
ATOM   1461  OE1 GLU A  92     -17.378 -11.611   7.170  1.00  0.220          O  
ATOM   1462  OE2 GLU A  92     -18.354 -12.864   8.569  1.00  0.220          O  
ATOM   1463  H   GLU A  92     -14.069 -15.836   6.154  1.00  0.180          H  
ATOM   1464  HA  GLU A  92     -15.617 -14.131   8.106  1.00  0.190          H  
ATOM   1465 1HB  GLU A  92     -15.830 -13.407   5.743  1.00  0.260          H  
ATOM   1466 2HB  GLU A  92     -16.461 -14.995   5.324  1.00  0.260          H  
ATOM   1467 1HG  GLU A  92     -18.276 -13.462   5.581  1.00  0.260          H  
ATOM   1468 2HG  GLU A  92     -18.351 -14.662   6.869  1.00  0.260          H  
ATOM   1469  N   GLY A  93     -16.726 -16.082   9.106  1.00  0.130          N  
ATOM   1470  CA  GLY A  93     -17.290 -17.273   9.716  1.00  0.120          C  
ATOM   1471  C   GLY A  93     -18.810 -17.370   9.714  1.00  0.130          C  
ATOM   1472  O   GLY A  93     -19.523 -16.676   8.985  1.00  0.150          O  
ATOM   1473  H   GLY A  93     -16.641 -15.220   9.635  1.00  0.160          H  
ATOM   1474 1HA  GLY A  93     -16.877 -18.144   9.223  1.00  0.140          H  
ATOM   1475 2HA  GLY A  93     -16.947 -17.323  10.748  1.00  0.140          H  
ATOM   1476  N   CYS A  94     -19.282 -18.259  10.572  1.00  0.130          N  
ATOM   1477  CA  CYS A  94     -20.698 -18.539  10.794  1.00  0.140          C  
ATOM   1478  C   CYS A  94     -20.820 -18.971  12.244  1.00  0.130          C  
ATOM   1479  O   CYS A  94     -19.815 -19.282  12.879  1.00  0.150          O  
ATOM   1480  CB  CYS A  94     -21.226 -19.593   9.818  1.00  0.190          C  
ATOM   1481  SG  CYS A  94     -20.465 -21.183   9.970  1.00  0.190          S  
ATOM   1482  H   CYS A  94     -18.575 -18.794  11.077  1.00  0.160          H  
ATOM   1483  HA  CYS A  94     -21.276 -17.629  10.657  1.00  0.170          H  
ATOM   1484 1HB  CYS A  94     -22.291 -19.723   9.951  1.00  0.230          H  
ATOM   1485 2HB  CYS A  94     -21.071 -19.241   8.807  1.00  0.230          H  
ATOM   1486  HG  CYS A  94     -19.226 -20.693   9.898  1.00  0.230          H  
ATOM   1487  N   HIS A  95     -22.021 -19.017  12.780  1.00  0.160          N  
ATOM   1488  CA  HIS A  95     -22.165 -19.324  14.197  1.00  0.170          C  
ATOM   1489  C   HIS A  95     -22.890 -20.619  14.508  1.00  0.140          C  
ATOM   1490  O   HIS A  95     -23.910 -20.939  13.899  1.00  0.150          O  
ATOM   1491  CB  HIS A  95     -22.853 -18.126  14.859  1.00  0.230          C  
ATOM   1492  CG  HIS A  95     -23.136 -18.290  16.282  1.00  0.230          C  
ATOM   1493  ND1 HIS A  95     -24.380 -18.633  16.739  1.00  0.230          N  
ATOM   1494  CD2 HIS A  95     -22.344 -18.184  17.366  1.00  0.230          C  
ATOM   1495  CE1 HIS A  95     -24.355 -18.728  18.045  1.00  0.230          C  
ATOM   1496  NE2 HIS A  95     -23.127 -18.476  18.468  1.00  0.230          N  
ATOM   1497  H   HIS A  95     -22.837 -18.786  12.215  1.00  0.190          H  
ATOM   1498  HA  HIS A  95     -21.178 -19.410  14.648  1.00  0.200          H  
ATOM   1499 1HB  HIS A  95     -22.221 -17.244  14.742  1.00  0.280          H  
ATOM   1500 2HB  HIS A  95     -23.794 -17.925  14.344  1.00  0.280          H  
ATOM   1501  HD1 HIS A  95     -25.075 -19.103  16.180  1.00  0.280          H  
ATOM   1502  HD2 HIS A  95     -21.285 -17.944  17.484  1.00  0.280          H  
ATOM   1503  HE1 HIS A  95     -25.263 -19.000  18.574  1.00  0.280          H  
ATOM   1504  N   ALA A  96     -22.367 -21.361  15.487  1.00  0.170          N  
ATOM   1505  CA  ALA A  96     -22.983 -22.630  15.899  1.00  0.190          C  
ATOM   1506  C   ALA A  96     -24.430 -22.399  16.348  1.00  0.180          C  
ATOM   1507  O   ALA A  96     -24.723 -21.386  16.983  1.00  0.260          O  
ATOM   1508  CB  ALA A  96     -22.169 -23.262  17.008  1.00  0.260          C  
ATOM   1509  H   ALA A  96     -21.499 -21.035  15.936  1.00  0.200          H  
ATOM   1510  HA  ALA A  96     -22.995 -23.304  15.044  1.00  0.230          H  
ATOM   1511 1HB  ALA A  96     -22.620 -24.212  17.288  1.00  0.310          H  
ATOM   1512 2HB  ALA A  96     -21.156 -23.427  16.653  1.00  0.310          H  
ATOM   1513 3HB  ALA A  96     -22.151 -22.600  17.870  1.00  0.310          H  
ATOM   1514  N   THR A  97     -25.334 -23.338  16.034  1.00  0.170          N  
ATOM   1515  CA  THR A  97     -26.754 -23.178  16.399  1.00  0.200          C  
ATOM   1516  C   THR A  97     -27.419 -24.273  17.229  1.00  0.190          C  
ATOM   1517  O   THR A  97     -27.616 -24.147  18.435  1.00  0.350          O  
ATOM   1518  CB  THR A  97     -27.646 -23.056  15.154  1.00  0.270          C  
ATOM   1519  OG1 THR A  97     -27.455 -24.203  14.311  1.00  0.270          O  
ATOM   1520  CG2 THR A  97     -27.288 -21.833  14.410  1.00  0.270          C  
ATOM   1521  H   THR A  97     -25.031 -24.156  15.503  1.00  0.200          H  
ATOM   1522  HA  THR A  97     -26.838 -22.255  16.966  1.00  0.240          H  
ATOM   1523  HB  THR A  97     -28.692 -23.004  15.455  1.00  0.320          H  
ATOM   1524  HG1 THR A  97     -28.098 -24.168  13.583  1.00  0.320          H  
ATOM   1525 1HG2 THR A  97     -27.919 -21.758  13.532  1.00  0.320          H  
ATOM   1526 2HG2 THR A  97     -27.438 -20.966  15.050  1.00  0.320          H  
ATOM   1527 3HG2 THR A  97     -26.266 -21.869  14.110  1.00  0.320          H  
ATOM   1528  N   ARG A  98     -27.891 -25.301  16.538  1.00  0.270          N  
ATOM   1529  CA  ARG A  98     -28.740 -26.348  17.113  1.00  0.280          C  
ATOM   1530  C   ARG A  98     -28.276 -27.050  18.396  1.00  0.230          C  
ATOM   1531  O   ARG A  98     -29.065 -27.165  19.341  1.00  0.300          O  
ATOM   1532  CB  ARG A  98     -28.998 -27.417  16.056  1.00  0.390          C  
ATOM   1533  CG  ARG A  98     -29.885 -28.589  16.494  1.00  0.390          C  
ATOM   1534  CD  ARG A  98     -30.113 -29.548  15.378  1.00  0.390          C  
ATOM   1535  NE  ARG A  98     -30.925 -30.690  15.797  1.00  0.390          N  
ATOM   1536  CZ  ARG A  98     -30.446 -31.834  16.350  1.00  0.390          C  
ATOM   1537  NH1 ARG A  98     -29.151 -31.993  16.534  1.00  0.390          N  
ATOM   1538  NH2 ARG A  98     -31.287 -32.794  16.702  1.00  0.390          N  
ATOM   1539  H   ARG A  98     -27.663 -25.317  15.548  1.00  0.320          H  
ATOM   1540  HA  ARG A  98     -29.701 -25.882  17.329  1.00  0.340          H  
ATOM   1541 1HB  ARG A  98     -29.456 -26.958  15.181  1.00  0.470          H  
ATOM   1542 2HB  ARG A  98     -28.050 -27.841  15.741  1.00  0.470          H  
ATOM   1543 1HG  ARG A  98     -29.412 -29.134  17.311  1.00  0.470          H  
ATOM   1544 2HG  ARG A  98     -30.852 -28.211  16.827  1.00  0.470          H  
ATOM   1545 1HD  ARG A  98     -30.646 -29.035  14.576  1.00  0.470          H  
ATOM   1546 2HD  ARG A  98     -29.162 -29.909  14.996  1.00  0.470          H  
ATOM   1547  HE  ARG A  98     -31.927 -30.615  15.674  1.00  0.470          H  
ATOM   1548 1HH1 ARG A  98     -28.507 -31.267  16.263  1.00  0.470          H  
ATOM   1549 2HH1 ARG A  98     -28.783 -32.844  16.947  1.00  0.470          H  
ATOM   1550 1HH2 ARG A  98     -32.281 -32.674  16.560  1.00  0.470          H  
ATOM   1551 2HH2 ARG A  98     -30.937 -33.647  17.113  1.00  0.470          H  
ATOM   1552  N   GLU A  99     -27.022 -27.499  18.451  1.00  0.200          N  
ATOM   1553  CA  GLU A  99     -26.541 -28.272  19.604  1.00  0.260          C  
ATOM   1554  C   GLU A  99     -25.764 -27.441  20.621  1.00  0.230          C  
ATOM   1555  O   GLU A  99     -25.687 -27.796  21.810  1.00  0.260          O  
ATOM   1556  CB  GLU A  99     -25.650 -29.414  19.113  1.00  0.340          C  
ATOM   1557  CG  GLU A  99     -26.370 -30.437  18.240  1.00  0.340          C  
ATOM   1558  CD  GLU A  99     -25.463 -31.534  17.730  1.00  0.340          C  
ATOM   1559  OE1 GLU A  99     -24.276 -31.448  17.942  1.00  0.340          O  
ATOM   1560  OE2 GLU A  99     -25.967 -32.450  17.119  1.00  0.340          O  
ATOM   1561  H   GLU A  99     -26.403 -27.312  17.677  1.00  0.240          H  
ATOM   1562  HA  GLU A  99     -27.406 -28.698  20.112  1.00  0.310          H  
ATOM   1563 1HB  GLU A  99     -24.821 -29.003  18.538  1.00  0.410          H  
ATOM   1564 2HB  GLU A  99     -25.226 -29.940  19.969  1.00  0.410          H  
ATOM   1565 1HG  GLU A  99     -27.176 -30.885  18.821  1.00  0.410          H  
ATOM   1566 2HG  GLU A  99     -26.818 -29.922  17.392  1.00  0.410          H  
ATOM   1567  N   ALA A 100     -25.155 -26.371  20.123  1.00  0.180          N  
ATOM   1568  CA  ALA A 100     -24.287 -25.500  20.879  1.00  0.150          C  
ATOM   1569  C   ALA A 100     -24.278 -24.122  20.259  1.00  0.160          C  
ATOM   1570  O   ALA A 100     -24.433 -24.007  19.047  1.00  0.190          O  
ATOM   1571  CB  ALA A 100     -22.901 -26.082  20.868  1.00  0.220          C  
ATOM   1572  H   ALA A 100     -25.282 -26.156  19.146  1.00  0.220          H  
ATOM   1573  HA  ALA A 100     -24.662 -25.412  21.897  1.00  0.180          H  
ATOM   1574 1HB  ALA A 100     -22.238 -25.449  21.402  1.00  0.270          H  
ATOM   1575 2HB  ALA A 100     -22.914 -27.069  21.318  1.00  0.270          H  
ATOM   1576 3HB  ALA A 100     -22.577 -26.159  19.845  1.00  0.270          H  
ATOM   1577  N   VAL A 101     -24.068 -23.103  21.092  1.00  0.150          N  
ATOM   1578  CA  VAL A 101     -23.966 -21.701  20.681  1.00  0.160          C  
ATOM   1579  C   VAL A 101     -22.815 -20.997  21.394  1.00  0.150          C  
ATOM   1580  O   VAL A 101     -22.440 -21.401  22.489  1.00  0.160          O  
ATOM   1581  CB  VAL A 101     -25.293 -20.968  20.985  1.00  0.220          C  
ATOM   1582  CG1 VAL A 101     -26.425 -21.577  20.175  1.00  0.220          C  
ATOM   1583  CG2 VAL A 101     -25.618 -21.084  22.476  1.00  0.220          C  
ATOM   1584  H   VAL A 101     -23.901 -23.343  22.074  1.00  0.180          H  
ATOM   1585  HA  VAL A 101     -23.787 -21.664  19.604  1.00  0.190          H  
ATOM   1586  HB  VAL A 101     -25.194 -19.926  20.712  1.00  0.260          H  
ATOM   1587 1HG1 VAL A 101     -27.351 -21.049  20.381  1.00  0.260          H  
ATOM   1588 2HG1 VAL A 101     -26.185 -21.493  19.118  1.00  0.260          H  
ATOM   1589 3HG1 VAL A 101     -26.552 -22.619  20.426  1.00  0.260          H  
ATOM   1590 1HG2 VAL A 101     -26.550 -20.563  22.685  1.00  0.260          H  
ATOM   1591 2HG2 VAL A 101     -25.725 -22.137  22.748  1.00  0.260          H  
ATOM   1592 3HG2 VAL A 101     -24.821 -20.639  23.071  1.00  0.260          H  
ATOM   1593  N   GLY A 102     -22.336 -19.871  20.870  1.00  0.160          N  
ATOM   1594  CA  GLY A 102     -21.295 -19.130  21.571  1.00  0.170          C  
ATOM   1595  C   GLY A 102     -19.921 -19.178  20.905  1.00  0.160          C  
ATOM   1596  O   GLY A 102     -18.961 -18.624  21.450  1.00  0.180          O  
ATOM   1597  H   GLY A 102     -22.680 -19.504  19.980  1.00  0.190          H  
ATOM   1598 1HA  GLY A 102     -21.610 -18.090  21.655  1.00  0.200          H  
ATOM   1599 2HA  GLY A 102     -21.209 -19.507  22.588  1.00  0.200          H  
ATOM   1600  N   THR A 103     -19.826 -19.796  19.725  1.00  0.140          N  
ATOM   1601  CA  THR A 103     -18.554 -19.841  19.012  1.00  0.140          C  
ATOM   1602  C   THR A 103     -18.744 -19.778  17.502  1.00  0.130          C  
ATOM   1603  O   THR A 103     -19.743 -20.275  16.953  1.00  0.140          O  
ATOM   1604  CB  THR A 103     -17.780 -21.107  19.380  1.00  0.200          C  
ATOM   1605  OG1 THR A 103     -16.469 -21.068  18.809  1.00  0.200          O  
ATOM   1606  CG2 THR A 103     -18.494 -22.343  18.879  1.00  0.200          C  
ATOM   1607  H   THR A 103     -20.632 -20.274  19.349  1.00  0.170          H  
ATOM   1608  HA  THR A 103     -17.959 -18.977  19.308  1.00  0.170          H  
ATOM   1609  HB  THR A 103     -17.704 -21.150  20.428  1.00  0.240          H  
ATOM   1610  HG1 THR A 103     -15.861 -20.625  19.429  1.00  0.240          H  
ATOM   1611 1HG2 THR A 103     -17.921 -23.219  19.179  1.00  0.240          H  
ATOM   1612 2HG2 THR A 103     -19.490 -22.392  19.318  1.00  0.240          H  
ATOM   1613 3HG2 THR A 103     -18.576 -22.329  17.795  1.00  0.240          H  
ATOM   1614  N   ASN A 104     -17.761 -19.169  16.838  1.00  0.120          N  
ATOM   1615  CA  ASN A 104     -17.756 -19.040  15.389  1.00  0.110          C  
ATOM   1616  C   ASN A 104     -16.924 -20.116  14.710  1.00  0.110          C  
ATOM   1617  O   ASN A 104     -15.860 -20.511  15.194  1.00  0.110          O  
ATOM   1618  CB  ASN A 104     -17.294 -17.658  14.981  1.00  0.160          C  
ATOM   1619  CG  ASN A 104     -18.261 -16.600  15.395  1.00  0.160          C  
ATOM   1620  OD1 ASN A 104     -19.481 -16.741  15.230  1.00  0.160          O  
ATOM   1621  ND2 ASN A 104     -17.745 -15.529  15.943  1.00  0.160          N  
ATOM   1622  H   ASN A 104     -16.981 -18.811  17.373  1.00  0.140          H  
ATOM   1623  HA  ASN A 104     -18.775 -19.167  15.040  1.00  0.130          H  
ATOM   1624 1HB  ASN A 104     -16.328 -17.446  15.423  1.00  0.190          H  
ATOM   1625 2HB  ASN A 104     -17.177 -17.624  13.897  1.00  0.190          H  
ATOM   1626 1HD2 ASN A 104     -18.341 -14.782  16.243  1.00  0.190          H  
ATOM   1627 2HD2 ASN A 104     -16.754 -15.451  16.063  1.00  0.190          H  
ATOM   1628  N   LEU A 105     -17.406 -20.544  13.555  1.00  0.110          N  
ATOM   1629  CA  LEU A 105     -16.757 -21.550  12.739  1.00  0.110          C  
ATOM   1630  C   LEU A 105     -16.233 -20.855  11.457  1.00  0.110          C  
ATOM   1631  O   LEU A 105     -16.878 -19.930  10.947  1.00  0.110          O  
ATOM   1632  CB  LEU A 105     -17.798 -22.623  12.414  1.00  0.150          C  
ATOM   1633  CG  LEU A 105     -18.593 -23.194  13.642  1.00  0.150          C  
ATOM   1634  CD1 LEU A 105     -19.598 -24.114  13.117  1.00  0.150          C  
ATOM   1635  CD2 LEU A 105     -17.697 -23.898  14.660  1.00  0.150          C  
ATOM   1636  H   LEU A 105     -18.292 -20.142  13.260  1.00  0.130          H  
ATOM   1637  HA  LEU A 105     -15.942 -21.979  13.310  1.00  0.130          H  
ATOM   1638 1HB  LEU A 105     -18.509 -22.208  11.736  1.00  0.180          H  
ATOM   1639 2HB  LEU A 105     -17.306 -23.465  11.925  1.00  0.180          H  
ATOM   1640  HG  LEU A 105     -19.117 -22.372  14.138  1.00  0.180          H  
ATOM   1641 1HD1 LEU A 105     -20.206 -24.489  13.925  1.00  0.180          H  
ATOM   1642 2HD1 LEU A 105     -20.212 -23.575  12.424  1.00  0.180          H  
ATOM   1643 3HD1 LEU A 105     -19.109 -24.940  12.604  1.00  0.180          H  
ATOM   1644 1HD2 LEU A 105     -18.307 -24.276  15.481  1.00  0.180          H  
ATOM   1645 2HD2 LEU A 105     -17.188 -24.724  14.187  1.00  0.180          H  
ATOM   1646 3HD2 LEU A 105     -16.960 -23.200  15.059  1.00  0.180          H  
ATOM   1647  N   PRO A 106     -15.079 -21.259  10.886  1.00  0.120          N  
ATOM   1648  CA  PRO A 106     -14.425 -20.666   9.703  1.00  0.120          C  
ATOM   1649  C   PRO A 106     -14.997 -21.018   8.318  1.00  0.110          C  
ATOM   1650  O   PRO A 106     -14.347 -21.689   7.525  1.00  0.120          O  
ATOM   1651  CB  PRO A 106     -12.995 -21.199   9.855  1.00  0.180          C  
ATOM   1652  CG  PRO A 106     -13.156 -22.536  10.513  1.00  0.180          C  
ATOM   1653  CD  PRO A 106     -14.308 -22.363  11.494  1.00  0.180          C  
ATOM   1654  HA  PRO A 106     -14.422 -19.575   9.823  1.00  0.140          H  
ATOM   1655 1HB  PRO A 106     -12.502 -21.258   8.881  1.00  0.220          H  
ATOM   1656 2HB  PRO A 106     -12.400 -20.500  10.464  1.00  0.220          H  
ATOM   1657 1HG  PRO A 106     -13.364 -23.311   9.763  1.00  0.220          H  
ATOM   1658 2HG  PRO A 106     -12.209 -22.815  11.006  1.00  0.220          H  
ATOM   1659 1HD  PRO A 106     -14.901 -23.291  11.549  1.00  0.220          H  
ATOM   1660 2HD  PRO A 106     -13.898 -22.069  12.477  1.00  0.220          H  
ATOM   1661  N   LEU A 107     -16.216 -20.568   8.039  1.00  0.100          N  
ATOM   1662  CA  LEU A 107     -16.908 -20.851   6.761  1.00  0.110          C  
ATOM   1663  C   LEU A 107     -16.134 -20.460   5.463  1.00  0.110          C  
ATOM   1664  O   LEU A 107     -15.921 -21.303   4.590  1.00  0.140          O  
ATOM   1665  CB  LEU A 107     -18.254 -20.100   6.756  1.00  0.150          C  
ATOM   1666  CG  LEU A 107     -19.161 -20.223   5.502  1.00  0.150          C  
ATOM   1667  CD1 LEU A 107     -19.644 -21.676   5.344  1.00  0.150          C  
ATOM   1668  CD2 LEU A 107     -20.330 -19.241   5.652  1.00  0.150          C  
ATOM   1669  H   LEU A 107     -16.687 -20.047   8.777  1.00  0.120          H  
ATOM   1670  HA  LEU A 107     -17.095 -21.925   6.730  1.00  0.130          H  
ATOM   1671 1HB  LEU A 107     -18.829 -20.447   7.599  1.00  0.180          H  
ATOM   1672 2HB  LEU A 107     -18.058 -19.040   6.905  1.00  0.180          H  
ATOM   1673  HG  LEU A 107     -18.597 -19.968   4.611  1.00  0.180          H  
ATOM   1674 1HD1 LEU A 107     -20.276 -21.762   4.478  1.00  0.180          H  
ATOM   1675 2HD1 LEU A 107     -18.797 -22.346   5.223  1.00  0.180          H  
ATOM   1676 3HD1 LEU A 107     -20.206 -21.962   6.218  1.00  0.180          H  
ATOM   1677 1HD2 LEU A 107     -20.984 -19.297   4.778  1.00  0.180          H  
ATOM   1678 2HD2 LEU A 107     -20.896 -19.481   6.532  1.00  0.180          H  
ATOM   1679 3HD2 LEU A 107     -19.935 -18.233   5.749  1.00  0.180          H  
ATOM   1680  N   GLN A 108     -15.680 -19.199   5.324  1.00  0.110          N  
ATOM   1681  CA  GLN A 108     -14.965 -18.805   4.089  1.00  0.120          C  
ATOM   1682  C   GLN A 108     -13.584 -18.216   4.330  1.00  0.110          C  
ATOM   1683  O   GLN A 108     -13.424 -17.182   4.985  1.00  0.120          O  
ATOM   1684  CB  GLN A 108     -15.759 -17.800   3.252  1.00  0.160          C  
ATOM   1685  CG  GLN A 108     -15.048 -17.429   1.916  1.00  0.160          C  
ATOM   1686  CD  GLN A 108     -15.861 -16.515   1.023  1.00  0.160          C  
ATOM   1687  OE1 GLN A 108     -16.018 -15.298   1.248  1.00  0.160          O  
ATOM   1688  NE2 GLN A 108     -16.402 -17.108  -0.037  1.00  0.160          N  
ATOM   1689  H   GLN A 108     -15.873 -18.514   6.057  1.00  0.130          H  
ATOM   1690  HA  GLN A 108     -14.824 -19.695   3.484  1.00  0.140          H  
ATOM   1691 1HB  GLN A 108     -16.721 -18.217   3.020  1.00  0.200          H  
ATOM   1692 2HB  GLN A 108     -15.922 -16.891   3.826  1.00  0.200          H  
ATOM   1693 1HG  GLN A 108     -14.115 -16.925   2.137  1.00  0.200          H  
ATOM   1694 2HG  GLN A 108     -14.838 -18.348   1.364  1.00  0.200          H  
ATOM   1695 1HE2 GLN A 108     -16.966 -16.589  -0.681  1.00  0.200          H  
ATOM   1696 2HE2 GLN A 108     -16.258 -18.089  -0.197  1.00  0.200          H  
ATOM   1697  N   LEU A 109     -12.587 -18.843   3.719  1.00  0.100          N  
ATOM   1698  CA  LEU A 109     -11.199 -18.431   3.875  1.00  0.100          C  
ATOM   1699  C   LEU A 109     -10.663 -17.695   2.668  1.00  0.110          C  
ATOM   1700  O   LEU A 109     -10.423 -18.295   1.613  1.00  0.120          O  
ATOM   1701  CB  LEU A 109     -10.310 -19.659   4.101  1.00  0.140          C  
ATOM   1702  CG  LEU A 109     -10.264 -20.269   5.516  1.00  0.140          C  
ATOM   1703  CD1 LEU A 109     -11.534 -21.109   5.811  1.00  0.140          C  
ATOM   1704  CD2 LEU A 109      -9.032 -21.101   5.607  1.00  0.140          C  
ATOM   1705  H   LEU A 109     -12.826 -19.666   3.160  1.00  0.120          H  
ATOM   1706  HA  LEU A 109     -11.131 -17.763   4.729  1.00  0.120          H  
ATOM   1707 1HB  LEU A 109     -10.660 -20.440   3.433  1.00  0.170          H  
ATOM   1708 2HB  LEU A 109      -9.300 -19.402   3.806  1.00  0.170          H  
ATOM   1709  HG  LEU A 109     -10.214 -19.493   6.239  1.00  0.170          H  
ATOM   1710 1HD1 LEU A 109     -11.463 -21.524   6.807  1.00  0.170          H  
ATOM   1711 2HD1 LEU A 109     -12.427 -20.501   5.764  1.00  0.170          H  
ATOM   1712 3HD1 LEU A 109     -11.619 -21.921   5.090  1.00  0.170          H  
ATOM   1713 1HD2 LEU A 109      -8.948 -21.516   6.595  1.00  0.170          H  
ATOM   1714 2HD2 LEU A 109      -9.114 -21.888   4.874  1.00  0.170          H  
ATOM   1715 3HD2 LEU A 109      -8.150 -20.502   5.406  1.00  0.170          H  
ATOM   1716  N   GLY A 110     -10.512 -16.381   2.794  1.00  0.110          N  
ATOM   1717  CA  GLY A 110     -10.042 -15.599   1.672  1.00  0.120          C  
ATOM   1718  C   GLY A 110      -8.583 -15.242   1.813  1.00  0.120          C  
ATOM   1719  O   GLY A 110      -8.115 -14.847   2.886  1.00  0.120          O  
ATOM   1720  H   GLY A 110     -10.692 -15.906   3.685  1.00  0.130          H  
ATOM   1721 1HA  GLY A 110     -10.201 -16.136   0.740  1.00  0.140          H  
ATOM   1722 2HA  GLY A 110     -10.621 -14.694   1.614  1.00  0.140          H  
ATOM   1723  N   PHE A 111      -7.886 -15.234   0.699  1.00  0.150          N  
ATOM   1724  CA  PHE A 111      -6.483 -14.871   0.715  1.00  0.160          C  
ATOM   1725  C   PHE A 111      -6.260 -13.672  -0.202  1.00  0.230          C  
ATOM   1726  O   PHE A 111      -7.172 -13.277  -0.913  1.00  0.370          O  
ATOM   1727  CB  PHE A 111      -5.647 -16.084   0.322  1.00  0.220          C  
ATOM   1728  CG  PHE A 111      -5.817 -17.270   1.296  1.00  0.220          C  
ATOM   1729  CD1 PHE A 111      -6.810 -18.244   1.079  1.00  0.220          C  
ATOM   1730  CD2 PHE A 111      -4.983 -17.422   2.415  1.00  0.220          C  
ATOM   1731  CE1 PHE A 111      -6.956 -19.319   1.945  1.00  0.220          C  
ATOM   1732  CE2 PHE A 111      -5.134 -18.516   3.274  1.00  0.220          C  
ATOM   1733  CZ  PHE A 111      -6.118 -19.454   3.038  1.00  0.220          C  
ATOM   1734  H   PHE A 111      -8.318 -15.589  -0.163  1.00  0.180          H  
ATOM   1735  HA  PHE A 111      -6.215 -14.591   1.724  1.00  0.190          H  
ATOM   1736 1HB  PHE A 111      -5.933 -16.418  -0.680  1.00  0.260          H  
ATOM   1737 2HB  PHE A 111      -4.599 -15.814   0.296  1.00  0.260          H  
ATOM   1738  HD1 PHE A 111      -7.477 -18.146   0.214  1.00  0.260          H  
ATOM   1739  HD2 PHE A 111      -4.209 -16.677   2.610  1.00  0.260          H  
ATOM   1740  HE1 PHE A 111      -7.737 -20.057   1.756  1.00  0.260          H  
ATOM   1741  HE2 PHE A 111      -4.485 -18.627   4.143  1.00  0.260          H  
ATOM   1742  HZ  PHE A 111      -6.234 -20.297   3.718  1.00  0.260          H  
ATOM   1743  N   SER A 112      -5.059 -13.084  -0.206  1.00  0.190          N  
ATOM   1744  CA  SER A 112      -4.778 -11.958  -1.139  1.00  0.180          C  
ATOM   1745  C   SER A 112      -4.612 -12.403  -2.589  1.00  0.180          C  
ATOM   1746  O   SER A 112      -4.368 -11.596  -3.493  1.00  0.190          O  
ATOM   1747  CB  SER A 112      -3.584 -11.142  -0.745  1.00  0.260          C  
ATOM   1748  OG  SER A 112      -2.411 -11.901  -0.775  1.00  0.260          O  
ATOM   1749  H   SER A 112      -4.373 -13.394   0.485  1.00  0.230          H  
ATOM   1750  HA  SER A 112      -5.632 -11.293  -1.093  1.00  0.220          H  
ATOM   1751 1HB  SER A 112      -3.489 -10.310  -1.442  1.00  0.310          H  
ATOM   1752 2HB  SER A 112      -3.744 -10.711   0.213  1.00  0.310          H  
ATOM   1753  HG  SER A 112      -2.175 -11.992  -1.713  1.00  0.310          H  
ATOM   1754  N   THR A 113      -4.611 -13.704  -2.779  1.00  0.170          N  
ATOM   1755  CA  THR A 113      -4.550 -14.347  -4.066  1.00  0.220          C  
ATOM   1756  C   THR A 113      -6.018 -14.274  -4.455  1.00  0.430          C  
ATOM   1757  O   THR A 113      -6.814 -13.724  -3.705  1.00  1.440          O  
ATOM   1758  CB  THR A 113      -4.101 -15.819  -3.985  1.00  0.290          C  
ATOM   1759  OG1 THR A 113      -5.146 -16.592  -3.403  1.00  0.290          O  
ATOM   1760  CG2 THR A 113      -2.854 -15.934  -3.068  1.00  0.290          C  
ATOM   1761  H   THR A 113      -4.764 -14.283  -1.967  1.00  0.200          H  
ATOM   1762  HA  THR A 113      -3.943 -13.777  -4.770  1.00  0.260          H  
ATOM   1763  HB  THR A 113      -3.869 -16.198  -4.979  1.00  0.350          H  
ATOM   1764  HG1 THR A 113      -4.872 -17.526  -3.388  1.00  0.350          H  
ATOM   1765 1HG2 THR A 113      -2.545 -16.982  -3.003  1.00  0.350          H  
ATOM   1766 2HG2 THR A 113      -2.042 -15.343  -3.488  1.00  0.350          H  
ATOM   1767 3HG2 THR A 113      -3.085 -15.570  -2.071  1.00  0.350          H  
ATOM   1768  N   GLY A 114      -6.430 -14.761  -5.601  1.00  0.510          N  
ATOM   1769  CA  GLY A 114      -7.858 -14.652  -5.921  1.00  0.290          C  
ATOM   1770  C   GLY A 114      -8.711 -15.768  -5.279  1.00  0.190          C  
ATOM   1771  O   GLY A 114      -9.901 -15.899  -5.579  1.00  0.180          O  
ATOM   1772  H   GLY A 114      -5.784 -15.202  -6.239  1.00  0.610          H  
ATOM   1773 1HA  GLY A 114      -8.225 -13.680  -5.586  1.00  0.350          H  
ATOM   1774 2HA  GLY A 114      -7.985 -14.679  -7.002  1.00  0.350          H  
ATOM   1775  N   VAL A 115      -8.088 -16.592  -4.435  1.00  0.160          N  
ATOM   1776  CA  VAL A 115      -8.710 -17.741  -3.795  1.00  0.140          C  
ATOM   1777  C   VAL A 115      -9.575 -17.462  -2.566  1.00  0.150          C  
ATOM   1778  O   VAL A 115      -9.169 -16.770  -1.624  1.00  0.160          O  
ATOM   1779  CB  VAL A 115      -7.605 -18.740  -3.389  1.00  0.200          C  
ATOM   1780  CG1 VAL A 115      -8.171 -19.941  -2.600  1.00  0.200          C  
ATOM   1781  CG2 VAL A 115      -6.893 -19.216  -4.646  1.00  0.200          C  
ATOM   1782  H   VAL A 115      -7.108 -16.416  -4.222  1.00  0.190          H  
ATOM   1783  HA  VAL A 115      -9.342 -18.221  -4.543  1.00  0.170          H  
ATOM   1784  HB  VAL A 115      -6.906 -18.237  -2.737  1.00  0.240          H  
ATOM   1785 1HG1 VAL A 115      -7.354 -20.613  -2.329  1.00  0.240          H  
ATOM   1786 2HG1 VAL A 115      -8.653 -19.599  -1.687  1.00  0.240          H  
ATOM   1787 3HG1 VAL A 115      -8.892 -20.484  -3.211  1.00  0.240          H  
ATOM   1788 1HG2 VAL A 115      -6.099 -19.903  -4.375  1.00  0.240          H  
ATOM   1789 2HG2 VAL A 115      -7.604 -19.723  -5.294  1.00  0.240          H  
ATOM   1790 3HG2 VAL A 115      -6.468 -18.366  -5.177  1.00  0.240          H  
ATOM   1791  N   ASN A 116     -10.758 -18.093  -2.593  1.00  0.150          N  
ATOM   1792  CA  ASN A 116     -11.751 -18.122  -1.522  1.00  0.150          C  
ATOM   1793  C   ASN A 116     -12.201 -19.560  -1.328  1.00  0.160          C  
ATOM   1794  O   ASN A 116     -12.919 -20.108  -2.170  1.00  0.230          O  
ATOM   1795  CB  ASN A 116     -12.965 -17.266  -1.811  1.00  0.210          C  
ATOM   1796  CG  ASN A 116     -12.706 -15.830  -1.759  1.00  0.210          C  
ATOM   1797  OD1 ASN A 116     -12.645 -15.246  -0.656  1.00  0.210          O  
ATOM   1798  ND2 ASN A 116     -12.546 -15.227  -2.914  1.00  0.210          N  
ATOM   1799  H   ASN A 116     -10.974 -18.612  -3.433  1.00  0.180          H  
ATOM   1800  HA  ASN A 116     -11.289 -17.791  -0.596  1.00  0.180          H  
ATOM   1801 1HB  ASN A 116     -13.355 -17.514  -2.798  1.00  0.250          H  
ATOM   1802 2HB  ASN A 116     -13.738 -17.506  -1.088  1.00  0.250          H  
ATOM   1803 1HD2 ASN A 116     -12.350 -14.238  -2.959  1.00  0.250          H  
ATOM   1804 2HD2 ASN A 116     -12.600 -15.757  -3.763  1.00  0.250          H  
ATOM   1805  N   LEU A 117     -11.746 -20.191  -0.257  1.00  0.140          N  
ATOM   1806  CA  LEU A 117     -12.118 -21.579  -0.032  1.00  0.140          C  
ATOM   1807  C   LEU A 117     -13.315 -21.588   0.888  1.00  0.140          C  
ATOM   1808  O   LEU A 117     -13.351 -20.862   1.882  1.00  0.130          O  
ATOM   1809  CB  LEU A 117     -10.960 -22.373   0.607  1.00  0.200          C  
ATOM   1810  CG  LEU A 117      -9.639 -22.448  -0.199  1.00  0.200          C  
ATOM   1811  CD1 LEU A 117      -8.576 -23.128   0.639  1.00  0.200          C  
ATOM   1812  CD2 LEU A 117      -9.849 -23.228  -1.500  1.00  0.200          C  
ATOM   1813  H   LEU A 117     -11.166 -19.679   0.415  1.00  0.170          H  
ATOM   1814  HA  LEU A 117     -12.412 -22.037  -0.974  1.00  0.170          H  
ATOM   1815 1HB  LEU A 117     -10.730 -21.925   1.569  1.00  0.240          H  
ATOM   1816 2HB  LEU A 117     -11.303 -23.394   0.782  1.00  0.240          H  
ATOM   1817  HG  LEU A 117      -9.305 -21.446  -0.417  1.00  0.240          H  
ATOM   1818 1HD1 LEU A 117      -7.636 -23.159   0.083  1.00  0.240          H  
ATOM   1819 2HD1 LEU A 117      -8.437 -22.560   1.558  1.00  0.240          H  
ATOM   1820 3HD1 LEU A 117      -8.877 -24.144   0.880  1.00  0.240          H  
ATOM   1821 1HD2 LEU A 117      -8.909 -23.268  -2.050  1.00  0.240          H  
ATOM   1822 2HD2 LEU A 117     -10.179 -24.243  -1.270  1.00  0.240          H  
ATOM   1823 3HD2 LEU A 117     -10.595 -22.735  -2.117  1.00  0.240          H  
ATOM   1824  N   VAL A 118     -14.296 -22.420   0.592  1.00  0.150          N  
ATOM   1825  CA  VAL A 118     -15.451 -22.491   1.467  1.00  0.150          C  
ATOM   1826  C   VAL A 118     -15.476 -23.848   2.108  1.00  0.150          C  
ATOM   1827  O   VAL A 118     -15.499 -24.860   1.412  1.00  0.160          O  
ATOM   1828  CB  VAL A 118     -16.747 -22.210   0.700  1.00  0.210          C  
ATOM   1829  CG1 VAL A 118     -17.960 -22.318   1.654  1.00  0.210          C  
ATOM   1830  CG2 VAL A 118     -16.647 -20.805   0.079  1.00  0.210          C  
ATOM   1831  H   VAL A 118     -14.243 -22.991  -0.243  1.00  0.180          H  
ATOM   1832  HA  VAL A 118     -15.357 -21.745   2.251  1.00  0.180          H  
ATOM   1833  HB  VAL A 118     -16.877 -22.959  -0.083  1.00  0.250          H  
ATOM   1834 1HG1 VAL A 118     -18.872 -22.135   1.101  1.00  0.250          H  
ATOM   1835 2HG1 VAL A 118     -18.020 -23.314   2.089  1.00  0.250          H  
ATOM   1836 3HG1 VAL A 118     -17.865 -21.585   2.458  1.00  0.250          H  
ATOM   1837 1HG2 VAL A 118     -17.544 -20.592  -0.482  1.00  0.250          H  
ATOM   1838 2HG2 VAL A 118     -16.525 -20.076   0.876  1.00  0.250          H  
ATOM   1839 3HG2 VAL A 118     -15.790 -20.758  -0.593  1.00  0.250          H  
ATOM   1840  N   ALA A 119     -15.446 -23.845   3.423  1.00  0.140          N  
ATOM   1841  CA  ALA A 119     -15.384 -25.036   4.226  1.00  0.140          C  
ATOM   1842  C   ALA A 119     -16.726 -25.392   4.814  1.00  0.130          C  
ATOM   1843  O   ALA A 119     -17.530 -24.524   5.145  1.00  0.140          O  
ATOM   1844  CB  ALA A 119     -14.395 -24.827   5.356  1.00  0.200          C  
ATOM   1845  H   ALA A 119     -15.474 -22.942   3.904  1.00  0.170          H  
ATOM   1846  HA  ALA A 119     -15.051 -25.860   3.598  1.00  0.170          H  
ATOM   1847 1HB  ALA A 119     -14.351 -25.740   5.929  1.00  0.240          H  
ATOM   1848 2HB  ALA A 119     -13.415 -24.588   4.965  1.00  0.240          H  
ATOM   1849 3HB  ALA A 119     -14.734 -24.005   5.993  1.00  0.240          H  
ATOM   1850  N   VAL A 120     -16.943 -26.671   4.996  1.00  0.140          N  
ATOM   1851  CA  VAL A 120     -18.105 -27.116   5.727  1.00  0.170          C  
ATOM   1852  C   VAL A 120     -17.905 -26.635   7.163  1.00  0.160          C  
ATOM   1853  O   VAL A 120     -16.804 -26.785   7.678  1.00  0.180          O  
ATOM   1854  CB  VAL A 120     -18.208 -28.649   5.675  1.00  0.230          C  
ATOM   1855  CG1 VAL A 120     -19.323 -29.147   6.580  1.00  0.230          C  
ATOM   1856  CG2 VAL A 120     -18.480 -29.072   4.231  1.00  0.230          C  
ATOM   1857  H   VAL A 120     -16.258 -27.337   4.623  1.00  0.170          H  
ATOM   1858  HA  VAL A 120     -18.990 -26.694   5.265  1.00  0.200          H  
ATOM   1859  HB  VAL A 120     -17.268 -29.084   6.017  1.00  0.270          H  
ATOM   1860 1HG1 VAL A 120     -19.370 -30.230   6.521  1.00  0.270          H  
ATOM   1861 2HG1 VAL A 120     -19.124 -28.853   7.611  1.00  0.270          H  
ATOM   1862 3HG1 VAL A 120     -20.270 -28.725   6.257  1.00  0.270          H  
ATOM   1863 1HG2 VAL A 120     -18.539 -30.158   4.170  1.00  0.270          H  
ATOM   1864 2HG2 VAL A 120     -19.421 -28.637   3.894  1.00  0.270          H  
ATOM   1865 3HG2 VAL A 120     -17.690 -28.725   3.597  1.00  0.270          H  
ATOM   1866  N   PRO A 121     -18.882 -25.986   7.817  1.00  0.150          N  
ATOM   1867  CA  PRO A 121     -18.776 -25.562   9.199  1.00  0.130          C  
ATOM   1868  C   PRO A 121     -18.482 -26.757  10.098  1.00  0.180          C  
ATOM   1869  O   PRO A 121     -19.346 -27.623  10.253  1.00  0.400          O  
ATOM   1870  CB  PRO A 121     -20.175 -24.996   9.471  1.00  0.200          C  
ATOM   1871  CG  PRO A 121     -20.678 -24.559   8.121  1.00  0.200          C  
ATOM   1872  CD  PRO A 121     -20.123 -25.566   7.142  1.00  0.200          C  
ATOM   1873  HA  PRO A 121     -17.995 -24.792   9.291  1.00  0.160          H  
ATOM   1874 1HB  PRO A 121     -20.816 -25.757   9.953  1.00  0.230          H  
ATOM   1875 2HB  PRO A 121     -20.104 -24.166  10.170  1.00  0.230          H  
ATOM   1876 1HG  PRO A 121     -21.772 -24.555   8.128  1.00  0.230          H  
ATOM   1877 2HG  PRO A 121     -20.357 -23.534   7.911  1.00  0.230          H  
ATOM   1878 1HD  PRO A 121     -20.809 -26.412   7.001  1.00  0.230          H  
ATOM   1879 2HD  PRO A 121     -19.909 -25.019   6.206  1.00  0.230          H  
ATOM   1880  N   THR A 122     -17.294 -26.773  10.679  1.00  0.140          N  
ATOM   1881  CA  THR A 122     -16.809 -27.826  11.562  1.00  0.120          C  
ATOM   1882  C   THR A 122     -16.152 -27.252  12.795  1.00  0.100          C  
ATOM   1883  O   THR A 122     -15.703 -26.096  12.804  1.00  0.100          O  
ATOM   1884  CB  THR A 122     -15.749 -28.708  10.880  1.00  0.180          C  
ATOM   1885  OG1 THR A 122     -14.662 -27.869  10.534  1.00  0.180          O  
ATOM   1886  CG2 THR A 122     -16.257 -29.446   9.650  1.00  0.180          C  
ATOM   1887  H   THR A 122     -16.652 -26.025  10.459  1.00  0.170          H  
ATOM   1888  HA  THR A 122     -17.647 -28.436  11.881  1.00  0.140          H  
ATOM   1889  HB  THR A 122     -15.395 -29.451  11.597  1.00  0.210          H  
ATOM   1890  HG1 THR A 122     -14.211 -27.592  11.335  1.00  0.210          H  
ATOM   1891 1HG2 THR A 122     -15.444 -30.035   9.234  1.00  0.210          H  
ATOM   1892 2HG2 THR A 122     -17.049 -30.095   9.913  1.00  0.210          H  
ATOM   1893 3HG2 THR A 122     -16.600 -28.756   8.921  1.00  0.210          H  
ATOM   1894  N   GLY A 123     -15.968 -28.108  13.784  1.00  0.100          N  
ATOM   1895  CA  GLY A 123     -15.257 -27.734  14.990  1.00  0.090          C  
ATOM   1896  C   GLY A 123     -15.013 -28.919  15.890  1.00  0.100          C  
ATOM   1897  O   GLY A 123     -15.331 -30.059  15.542  1.00  0.110          O  
ATOM   1898  H   GLY A 123     -16.369 -29.049  13.685  1.00  0.120          H  
ATOM   1899 1HA  GLY A 123     -14.298 -27.308  14.721  1.00  0.110          H  
ATOM   1900 2HA  GLY A 123     -15.818 -26.969  15.528  1.00  0.110          H  
ATOM   1901  N   TYR A 124     -14.411 -28.646  17.034  1.00  0.100          N  
ATOM   1902  CA  TYR A 124     -14.050 -29.690  17.974  1.00  0.110          C  
ATOM   1903  C   TYR A 124     -15.130 -29.916  19.015  1.00  0.120          C  
ATOM   1904  O   TYR A 124     -15.613 -28.965  19.635  1.00  0.140          O  
ATOM   1905  CB  TYR A 124     -12.738 -29.317  18.630  1.00  0.150          C  
ATOM   1906  CG  TYR A 124     -11.558 -29.337  17.670  1.00  0.150          C  
ATOM   1907  CD1 TYR A 124     -11.196 -28.176  16.982  1.00  0.150          C  
ATOM   1908  CD2 TYR A 124     -10.836 -30.498  17.481  1.00  0.150          C  
ATOM   1909  CE1 TYR A 124     -10.116 -28.188  16.126  1.00  0.150          C  
ATOM   1910  CE2 TYR A 124      -9.759 -30.507  16.624  1.00  0.150          C  
ATOM   1911  CZ  TYR A 124      -9.397 -29.358  15.949  1.00  0.150          C  
ATOM   1912  OH  TYR A 124      -8.316 -29.384  15.098  1.00  0.150          O  
ATOM   1913  H   TYR A 124     -14.181 -27.684  17.241  1.00  0.120          H  
ATOM   1914  HA  TYR A 124     -13.915 -30.617  17.424  1.00  0.130          H  
ATOM   1915 1HB  TYR A 124     -12.833 -28.315  19.041  1.00  0.180          H  
ATOM   1916 2HB  TYR A 124     -12.534 -29.985  19.450  1.00  0.180          H  
ATOM   1917  HD1 TYR A 124     -11.762 -27.258  17.127  1.00  0.180          H  
ATOM   1918  HD2 TYR A 124     -11.111 -31.405  18.005  1.00  0.180          H  
ATOM   1919  HE1 TYR A 124      -9.829 -27.289  15.598  1.00  0.180          H  
ATOM   1920  HE2 TYR A 124      -9.191 -31.425  16.478  1.00  0.180          H  
ATOM   1921  HH  TYR A 124      -8.197 -28.520  14.690  1.00  0.180          H  
ATOM   1922  N   VAL A 125     -15.491 -31.180  19.201  1.00  0.140          N  
ATOM   1923  CA  VAL A 125     -16.527 -31.585  20.136  1.00  0.140          C  
ATOM   1924  C   VAL A 125     -16.014 -32.624  21.137  1.00  0.140          C  
ATOM   1925  O   VAL A 125     -15.465 -33.658  20.748  1.00  0.160          O  
ATOM   1926  CB  VAL A 125     -17.718 -32.142  19.314  1.00  0.200          C  
ATOM   1927  CG1 VAL A 125     -18.827 -32.616  20.209  1.00  0.200          C  
ATOM   1928  CG2 VAL A 125     -18.248 -31.039  18.355  1.00  0.200          C  
ATOM   1929  H   VAL A 125     -15.030 -31.895  18.629  1.00  0.170          H  
ATOM   1930  HA  VAL A 125     -16.851 -30.710  20.692  1.00  0.170          H  
ATOM   1931  HB  VAL A 125     -17.372 -32.998  18.730  1.00  0.240          H  
ATOM   1932 1HG1 VAL A 125     -19.628 -33.002  19.593  1.00  0.240          H  
ATOM   1933 2HG1 VAL A 125     -18.475 -33.405  20.877  1.00  0.240          H  
ATOM   1934 3HG1 VAL A 125     -19.189 -31.782  20.789  1.00  0.240          H  
ATOM   1935 1HG2 VAL A 125     -19.073 -31.436  17.763  1.00  0.240          H  
ATOM   1936 2HG2 VAL A 125     -18.595 -30.194  18.931  1.00  0.240          H  
ATOM   1937 3HG2 VAL A 125     -17.458 -30.714  17.677  1.00  0.240          H  
ATOM   1938  N   ASP A 126     -16.176 -32.357  22.428  1.00  0.140          N  
ATOM   1939  CA  ASP A 126     -15.753 -33.328  23.429  1.00  0.170          C  
ATOM   1940  C   ASP A 126     -16.781 -34.435  23.551  1.00  0.190          C  
ATOM   1941  O   ASP A 126     -17.994 -34.185  23.542  1.00  0.200          O  
ATOM   1942  CB  ASP A 126     -15.482 -32.695  24.790  1.00  0.230          C  
ATOM   1943  CG  ASP A 126     -14.161 -31.920  24.882  1.00  0.230          C  
ATOM   1944  OD1 ASP A 126     -13.274 -32.090  24.056  1.00  0.230          O  
ATOM   1945  OD2 ASP A 126     -14.037 -31.179  25.824  1.00  0.230          O  
ATOM   1946  H   ASP A 126     -16.638 -31.489  22.703  1.00  0.170          H  
ATOM   1947  HA  ASP A 126     -14.822 -33.785  23.099  1.00  0.200          H  
ATOM   1948 1HB  ASP A 126     -16.286 -32.009  25.027  1.00  0.270          H  
ATOM   1949 2HB  ASP A 126     -15.482 -33.475  25.549  1.00  0.270          H  
ATOM   1950  N   THR A 127     -16.285 -35.657  23.713  1.00  0.180          N  
ATOM   1951  CA  THR A 127     -17.108 -36.843  23.902  1.00  0.210          C  
ATOM   1952  C   THR A 127     -16.533 -37.559  25.145  1.00  0.210          C  
ATOM   1953  O   THR A 127     -15.436 -37.193  25.585  1.00  0.280          O  
ATOM   1954  CB  THR A 127     -17.061 -37.719  22.611  1.00  0.280          C  
ATOM   1955  OG1 THR A 127     -15.766 -38.310  22.465  1.00  0.280          O  
ATOM   1956  CG2 THR A 127     -17.313 -36.832  21.403  1.00  0.280          C  
ATOM   1957  H   THR A 127     -15.266 -35.781  23.669  1.00  0.220          H  
ATOM   1958  HA  THR A 127     -18.134 -36.535  24.097  1.00  0.250          H  
ATOM   1959  HB  THR A 127     -17.821 -38.463  22.607  1.00  0.340          H  
ATOM   1960  HG1 THR A 127     -15.769 -38.900  21.693  1.00  0.340          H  
ATOM   1961 1HG2 THR A 127     -17.288 -37.437  20.498  1.00  0.340          H  
ATOM   1962 2HG2 THR A 127     -18.273 -36.371  21.507  1.00  0.340          H  
ATOM   1963 3HG2 THR A 127     -16.553 -36.064  21.324  1.00  0.340          H  
ATOM   1964  N   PRO A 128     -17.177 -38.618  25.702  1.00  0.240          N  
ATOM   1965  CA  PRO A 128     -16.734 -39.375  26.870  1.00  0.270          C  
ATOM   1966  C   PRO A 128     -15.281 -39.816  26.859  1.00  0.360          C  
ATOM   1967  O   PRO A 128     -14.689 -39.928  27.931  1.00  0.530          O  
ATOM   1968  CB  PRO A 128     -17.671 -40.577  26.856  1.00  0.410          C  
ATOM   1969  CG  PRO A 128     -18.913 -40.053  26.246  1.00  0.410          C  
ATOM   1970  CD  PRO A 128     -18.453 -39.106  25.163  1.00  0.410          C  
ATOM   1971  HA  PRO A 128     -16.912 -38.780  27.770  1.00  0.320          H  
ATOM   1972 1HB  PRO A 128     -17.219 -41.404  26.283  1.00  0.490          H  
ATOM   1973 2HB  PRO A 128     -17.826 -40.944  27.882  1.00  0.490          H  
ATOM   1974 1HG  PRO A 128     -19.492 -40.903  25.854  1.00  0.490          H  
ATOM   1975 2HG  PRO A 128     -19.532 -39.573  27.018  1.00  0.490          H  
ATOM   1976 1HD  PRO A 128     -18.304 -39.704  24.266  1.00  0.490          H  
ATOM   1977 2HD  PRO A 128     -19.180 -38.291  25.030  1.00  0.490          H  
ATOM   1978  N   ASN A 129     -14.688 -40.102  25.700  1.00  0.370          N  
ATOM   1979  CA  ASN A 129     -13.296 -40.477  25.779  1.00  0.530          C  
ATOM   1980  C   ASN A 129     -12.439 -39.911  24.662  1.00  0.220          C  
ATOM   1981  O   ASN A 129     -11.440 -40.531  24.296  1.00  0.490          O  
ATOM   1982  CB  ASN A 129     -13.201 -41.986  25.815  1.00  0.680          C  
ATOM   1983  CG  ASN A 129     -13.771 -42.604  24.572  1.00  0.680          C  
ATOM   1984  OD1 ASN A 129     -14.420 -41.917  23.762  1.00  0.680          O  
ATOM   1985  ND2 ASN A 129     -13.557 -43.885  24.401  1.00  0.680          N  
ATOM   1986  H   ASN A 129     -15.146 -40.070  24.796  1.00  0.440          H  
ATOM   1987  HA  ASN A 129     -12.883 -40.081  26.706  1.00  0.640          H  
ATOM   1988 1HB  ASN A 129     -12.159 -42.288  25.919  1.00  0.810          H  
ATOM   1989 2HB  ASN A 129     -13.743 -42.365  26.682  1.00  0.810          H  
ATOM   1990 1HD2 ASN A 129     -13.916 -44.349  23.592  1.00  0.810          H  
ATOM   1991 2HD2 ASN A 129     -13.031 -44.399  25.079  1.00  0.810          H  
ATOM   1992  N   ASN A 130     -12.764 -38.711  24.167  1.00  0.300          N  
ATOM   1993  CA  ASN A 130     -11.939 -38.105  23.121  1.00  0.250          C  
ATOM   1994  C   ASN A 130     -12.397 -36.684  22.775  1.00  0.200          C  
ATOM   1995  O   ASN A 130     -13.415 -36.202  23.279  1.00  0.450          O  
ATOM   1996  CB  ASN A 130     -11.956 -38.971  21.856  1.00  0.370          C  
ATOM   1997  CG  ASN A 130     -10.634 -38.968  21.110  1.00  0.370          C  
ATOM   1998  OD1 ASN A 130      -9.930 -37.946  21.072  1.00  0.370          O  
ATOM   1999  ND2 ASN A 130     -10.289 -40.091  20.529  1.00  0.370          N  
ATOM   2000  H   ASN A 130     -13.583 -38.208  24.531  1.00  0.360          H  
ATOM   2001  HA  ASN A 130     -10.914 -38.035  23.488  1.00  0.300          H  
ATOM   2002 1HB  ASN A 130     -12.241 -39.996  22.073  1.00  0.440          H  
ATOM   2003 2HB  ASN A 130     -12.720 -38.574  21.179  1.00  0.440          H  
ATOM   2004 1HD2 ASN A 130      -9.430 -40.149  20.025  1.00  0.440          H  
ATOM   2005 2HD2 ASN A 130     -10.891 -40.888  20.592  1.00  0.440          H  
ATOM   2006  N   THR A 131     -11.682 -36.048  21.853  1.00  0.260          N  
ATOM   2007  CA  THR A 131     -12.160 -34.803  21.259  1.00  0.210          C  
ATOM   2008  C   THR A 131     -12.250 -35.079  19.768  1.00  0.220          C  
ATOM   2009  O   THR A 131     -11.245 -35.389  19.125  1.00  0.300          O  
ATOM   2010  CB  THR A 131     -11.236 -33.589  21.502  1.00  0.310          C  
ATOM   2011  OG1 THR A 131     -11.072 -33.341  22.914  1.00  0.310          O  
ATOM   2012  CG2 THR A 131     -11.832 -32.332  20.846  1.00  0.310          C  
ATOM   2013  H   THR A 131     -10.824 -36.475  21.518  1.00  0.310          H  
ATOM   2014  HA  THR A 131     -13.158 -34.571  21.624  1.00  0.250          H  
ATOM   2015  HB  THR A 131     -10.262 -33.793  21.064  1.00  0.380          H  
ATOM   2016  HG1 THR A 131     -11.930 -33.018  23.307  1.00  0.380          H  
ATOM   2017 1HG2 THR A 131     -11.169 -31.488  21.013  1.00  0.380          H  
ATOM   2018 2HG2 THR A 131     -11.954 -32.492  19.782  1.00  0.380          H  
ATOM   2019 3HG2 THR A 131     -12.809 -32.122  21.293  1.00  0.380          H  
ATOM   2020  N   ASP A 132     -13.442 -34.963  19.216  1.00  0.180          N  
ATOM   2021  CA  ASP A 132     -13.647 -35.268  17.813  1.00  0.230          C  
ATOM   2022  C   ASP A 132     -13.719 -34.022  16.967  1.00  0.230          C  
ATOM   2023  O   ASP A 132     -14.238 -32.995  17.396  1.00  0.380          O  
ATOM   2024  CB  ASP A 132     -14.932 -36.078  17.619  1.00  0.300          C  
ATOM   2025  CG  ASP A 132     -14.875 -37.520  18.155  1.00  0.300          C  
ATOM   2026  OD1 ASP A 132     -13.814 -38.094  18.260  1.00  0.300          O  
ATOM   2027  OD2 ASP A 132     -15.923 -38.046  18.423  1.00  0.300          O  
ATOM   2028  H   ASP A 132     -14.223 -34.644  19.795  1.00  0.220          H  
ATOM   2029  HA  ASP A 132     -12.808 -35.869  17.463  1.00  0.280          H  
ATOM   2030 1HB  ASP A 132     -15.753 -35.558  18.124  1.00  0.360          H  
ATOM   2031 2HB  ASP A 132     -15.177 -36.110  16.556  1.00  0.360          H  
ATOM   2032  N   PHE A 133     -13.230 -34.104  15.742  1.00  0.190          N  
ATOM   2033  CA  PHE A 133     -13.379 -32.981  14.827  1.00  0.160          C  
ATOM   2034  C   PHE A 133     -14.458 -33.356  13.829  1.00  0.180          C  
ATOM   2035  O   PHE A 133     -14.329 -34.359  13.121  1.00  0.220          O  
ATOM   2036  CB  PHE A 133     -12.075 -32.653  14.132  1.00  0.240          C  
ATOM   2037  CG  PHE A 133     -12.160 -31.449  13.268  1.00  0.240          C  
ATOM   2038  CD1 PHE A 133     -12.150 -30.191  13.832  1.00  0.240          C  
ATOM   2039  CD2 PHE A 133     -12.240 -31.559  11.900  1.00  0.240          C  
ATOM   2040  CE1 PHE A 133     -12.196 -29.079  13.061  1.00  0.240          C  
ATOM   2041  CE2 PHE A 133     -12.292 -30.437  11.122  1.00  0.240          C  
ATOM   2042  CZ  PHE A 133     -12.260 -29.202  11.702  1.00  0.240          C  
ATOM   2043  H   PHE A 133     -12.779 -34.957  15.434  1.00  0.230          H  
ATOM   2044  HA  PHE A 133     -13.714 -32.100  15.375  1.00  0.190          H  
ATOM   2045 1HB  PHE A 133     -11.300 -32.484  14.875  1.00  0.280          H  
ATOM   2046 2HB  PHE A 133     -11.767 -33.494  13.517  1.00  0.280          H  
ATOM   2047  HD1 PHE A 133     -12.097 -30.099  14.905  1.00  0.280          H  
ATOM   2048  HD2 PHE A 133     -12.257 -32.552  11.440  1.00  0.280          H  
ATOM   2049  HE1 PHE A 133     -12.175 -28.104  13.527  1.00  0.280          H  
ATOM   2050  HE2 PHE A 133     -12.353 -30.525  10.050  1.00  0.280          H  
ATOM   2051  HZ  PHE A 133     -12.289 -28.325  11.069  1.00  0.280          H  
ATOM   2052  N   SER A 134     -15.542 -32.591  13.808  1.00  0.160          N  
ATOM   2053  CA  SER A 134     -16.678 -32.939  12.959  1.00  0.180          C  
ATOM   2054  C   SER A 134     -17.573 -31.762  12.588  1.00  0.170          C  
ATOM   2055  O   SER A 134     -17.380 -30.635  13.054  1.00  0.150          O  
ATOM   2056  CB  SER A 134     -17.507 -34.009  13.648  1.00  0.240          C  
ATOM   2057  OG  SER A 134     -18.105 -33.505  14.808  1.00  0.240          O  
ATOM   2058  H   SER A 134     -15.577 -31.769  14.418  1.00  0.190          H  
ATOM   2059  HA  SER A 134     -16.283 -33.358  12.033  1.00  0.220          H  
ATOM   2060 1HB  SER A 134     -18.276 -34.372  12.970  1.00  0.290          H  
ATOM   2061 2HB  SER A 134     -16.871 -34.855  13.903  1.00  0.290          H  
ATOM   2062  HG  SER A 134     -18.609 -34.228  15.180  1.00  0.290          H  
ATOM   2063  N   ARG A 135     -18.528 -32.022  11.683  1.00  0.180          N  
ATOM   2064  CA  ARG A 135     -19.487 -31.007  11.237  1.00  0.170          C  
ATOM   2065  C   ARG A 135     -20.347 -30.506  12.382  1.00  0.170          C  
ATOM   2066  O   ARG A 135     -20.844 -31.287  13.197  1.00  0.180          O  
ATOM   2067  CB  ARG A 135     -20.362 -31.536  10.111  1.00  0.240          C  
ATOM   2068  CG  ARG A 135     -21.266 -30.482   9.473  1.00  0.240          C  
ATOM   2069  CD  ARG A 135     -21.955 -30.980   8.259  1.00  0.240          C  
ATOM   2070  NE  ARG A 135     -22.653 -29.890   7.573  1.00  0.240          N  
ATOM   2071  CZ  ARG A 135     -23.243 -29.974   6.357  1.00  0.240          C  
ATOM   2072  NH1 ARG A 135     -23.235 -31.111   5.689  1.00  0.240          N  
ATOM   2073  NH2 ARG A 135     -23.826 -28.903   5.832  1.00  0.240          N  
ATOM   2074  H   ARG A 135     -18.609 -32.963  11.325  1.00  0.220          H  
ATOM   2075  HA  ARG A 135     -18.951 -30.150  10.852  1.00  0.200          H  
ATOM   2076 1HB  ARG A 135     -19.734 -31.952   9.327  1.00  0.290          H  
ATOM   2077 2HB  ARG A 135     -20.998 -32.335  10.488  1.00  0.290          H  
ATOM   2078 1HG  ARG A 135     -22.041 -30.191  10.185  1.00  0.290          H  
ATOM   2079 2HG  ARG A 135     -20.683 -29.605   9.210  1.00  0.290          H  
ATOM   2080 1HD  ARG A 135     -21.227 -31.414   7.578  1.00  0.290          H  
ATOM   2081 2HD  ARG A 135     -22.688 -31.735   8.545  1.00  0.290          H  
ATOM   2082  HE  ARG A 135     -22.676 -28.995   8.046  1.00  0.290          H  
ATOM   2083 1HH1 ARG A 135     -22.794 -31.929   6.081  1.00  0.290          H  
ATOM   2084 2HH1 ARG A 135     -23.675 -31.169   4.782  1.00  0.290          H  
ATOM   2085 1HH2 ARG A 135     -23.832 -28.026   6.335  1.00  0.290          H  
ATOM   2086 2HH2 ARG A 135     -24.262 -28.953   4.922  1.00  0.290          H  
ATOM   2087  N   VAL A 136     -20.532 -29.193  12.417  1.00  0.160          N  
ATOM   2088  CA  VAL A 136     -21.327 -28.522  13.435  1.00  0.160          C  
ATOM   2089  C   VAL A 136     -22.470 -27.727  12.812  1.00  0.180          C  
ATOM   2090  O   VAL A 136     -22.246 -26.914  11.919  1.00  0.200          O  
ATOM   2091  CB  VAL A 136     -20.402 -27.569  14.232  1.00  0.220          C  
ATOM   2092  CG1 VAL A 136     -21.174 -26.783  15.291  1.00  0.220          C  
ATOM   2093  CG2 VAL A 136     -19.289 -28.368  14.891  1.00  0.220          C  
ATOM   2094  H   VAL A 136     -20.087 -28.631  11.682  1.00  0.190          H  
ATOM   2095  HA  VAL A 136     -21.744 -29.273  14.106  1.00  0.190          H  
ATOM   2096  HB  VAL A 136     -19.968 -26.870  13.543  1.00  0.270          H  
ATOM   2097 1HG1 VAL A 136     -20.484 -26.121  15.809  1.00  0.270          H  
ATOM   2098 2HG1 VAL A 136     -21.957 -26.183  14.827  1.00  0.270          H  
ATOM   2099 3HG1 VAL A 136     -21.620 -27.472  16.006  1.00  0.270          H  
ATOM   2100 1HG2 VAL A 136     -18.623 -27.693  15.414  1.00  0.270          H  
ATOM   2101 2HG2 VAL A 136     -19.714 -29.087  15.592  1.00  0.270          H  
ATOM   2102 3HG2 VAL A 136     -18.729 -28.899  14.143  1.00  0.270          H  
ATOM   2103  N   SER A 137     -23.706 -27.967  13.247  1.00  0.170          N  
ATOM   2104  CA  SER A 137     -24.807 -27.196  12.680  1.00  0.170          C  
ATOM   2105  C   SER A 137     -24.564 -25.726  13.010  1.00  0.160          C  
ATOM   2106  O   SER A 137     -24.354 -25.389  14.185  1.00  0.190          O  
ATOM   2107  CB  SER A 137     -26.133 -27.672  13.237  1.00  0.240          C  
ATOM   2108  OG  SER A 137     -26.382 -29.006  12.867  1.00  0.240          O  
ATOM   2109  H   SER A 137     -23.876 -28.669  13.954  1.00  0.200          H  
ATOM   2110  HA  SER A 137     -24.810 -27.317  11.597  1.00  0.200          H  
ATOM   2111 1HB  SER A 137     -26.117 -27.586  14.320  1.00  0.290          H  
ATOM   2112 2HB  SER A 137     -26.933 -27.030  12.868  1.00  0.290          H  
ATOM   2113  HG  SER A 137     -27.260 -29.223  13.185  1.00  0.290          H  
ATOM   2114  N   ALA A 138     -24.687 -24.856  11.998  1.00  0.160          N  
ATOM   2115  CA  ALA A 138     -24.416 -23.427  12.142  1.00  0.150          C  
ATOM   2116  C   ALA A 138     -25.188 -22.586  11.133  1.00  0.150          C  
ATOM   2117  O   ALA A 138     -25.702 -23.115  10.143  1.00  0.180          O  
ATOM   2118  CB  ALA A 138     -22.932 -23.185  11.975  1.00  0.210          C  
ATOM   2119  H   ALA A 138     -24.908 -25.215  11.081  1.00  0.190          H  
ATOM   2120  HA  ALA A 138     -24.722 -23.125  13.135  1.00  0.180          H  
ATOM   2121 1HB  ALA A 138     -22.700 -22.138  12.101  1.00  0.260          H  
ATOM   2122 2HB  ALA A 138     -22.419 -23.770  12.721  1.00  0.260          H  
ATOM   2123 3HB  ALA A 138     -22.622 -23.501  10.985  1.00  0.260          H  
ATOM   2124  N   LYS A 139     -25.274 -21.276  11.396  1.00  0.150          N  
ATOM   2125  CA  LYS A 139     -25.926 -20.332  10.480  1.00  0.160          C  
ATOM   2126  C   LYS A 139     -25.064 -19.066  10.263  1.00  0.160          C  
ATOM   2127  O   LYS A 139     -24.271 -18.711  11.135  1.00  0.160          O  
ATOM   2128  CB  LYS A 139     -27.291 -19.901  11.026  1.00  0.220          C  
ATOM   2129  CG  LYS A 139     -27.233 -19.040  12.288  1.00  0.220          C  
ATOM   2130  CD  LYS A 139     -28.636 -18.714  12.803  1.00  0.220          C  
ATOM   2131  CE  LYS A 139     -28.585 -17.790  14.013  1.00  0.220          C  
ATOM   2132  NZ  LYS A 139     -29.952 -17.480  14.538  1.00  0.220          N  
ATOM   2133  H   LYS A 139     -24.844 -20.946  12.265  1.00  0.180          H  
ATOM   2134  HA  LYS A 139     -26.089 -20.853   9.551  1.00  0.190          H  
ATOM   2135 1HB  LYS A 139     -27.834 -19.340  10.274  1.00  0.260          H  
ATOM   2136 2HB  LYS A 139     -27.878 -20.789  11.252  1.00  0.260          H  
ATOM   2137 1HG  LYS A 139     -26.640 -19.527  13.054  1.00  0.260          H  
ATOM   2138 2HG  LYS A 139     -26.746 -18.097  12.050  1.00  0.260          H  
ATOM   2139 1HD  LYS A 139     -29.199 -18.222  12.010  1.00  0.260          H  
ATOM   2140 2HD  LYS A 139     -29.155 -19.631  13.076  1.00  0.260          H  
ATOM   2141 1HE  LYS A 139     -28.001 -18.268  14.800  1.00  0.260          H  
ATOM   2142 2HE  LYS A 139     -28.096 -16.857  13.728  1.00  0.260          H  
ATOM   2143 1HZ  LYS A 139     -29.879 -16.867  15.338  1.00  0.260          H  
ATOM   2144 2HZ  LYS A 139     -30.498 -17.027  13.818  1.00  0.260          H  
ATOM   2145 3HZ  LYS A 139     -30.410 -18.337  14.815  1.00  0.260          H  
ATOM   2146  N   PRO A 140     -25.189 -18.345   9.132  1.00  0.170          N  
ATOM   2147  CA  PRO A 140     -24.548 -17.063   8.877  1.00  0.170          C  
ATOM   2148  C   PRO A 140     -25.018 -16.051   9.929  1.00  0.170          C  
ATOM   2149  O   PRO A 140     -26.126 -16.205  10.438  1.00  0.180          O  
ATOM   2150  CB  PRO A 140     -25.068 -16.678   7.491  1.00  0.260          C  
ATOM   2151  CG  PRO A 140     -25.452 -17.976   6.849  1.00  0.260          C  
ATOM   2152  CD  PRO A 140     -25.978 -18.837   7.992  1.00  0.260          C  
ATOM   2153  HA  PRO A 140     -23.467 -17.223   8.865  1.00  0.200          H  
ATOM   2154 1HB  PRO A 140     -25.915 -15.975   7.589  1.00  0.310          H  
ATOM   2155 2HB  PRO A 140     -24.292 -16.146   6.948  1.00  0.310          H  
ATOM   2156 1HG  PRO A 140     -26.201 -17.797   6.074  1.00  0.310          H  
ATOM   2157 2HG  PRO A 140     -24.575 -18.413   6.339  1.00  0.310          H  
ATOM   2158 1HD  PRO A 140     -27.051 -18.666   8.152  1.00  0.310          H  
ATOM   2159 2HD  PRO A 140     -25.750 -19.856   7.756  1.00  0.310          H  
ATOM   2160  N   PRO A 141     -24.225 -15.020  10.283  1.00  0.170          N  
ATOM   2161  CA  PRO A 141     -24.598 -13.985  11.226  1.00  0.180          C  
ATOM   2162  C   PRO A 141     -25.889 -13.329  10.709  1.00  0.200          C  
ATOM   2163  O   PRO A 141     -26.107 -13.302   9.501  1.00  0.230          O  
ATOM   2164  CB  PRO A 141     -23.391 -13.041  11.186  1.00  0.270          C  
ATOM   2165  CG  PRO A 141     -22.250 -13.892  10.715  1.00  0.270          C  
ATOM   2166  CD  PRO A 141     -22.868 -14.854   9.729  1.00  0.270          C  
ATOM   2167  HA  PRO A 141     -24.725 -14.455  12.209  1.00  0.220          H  
ATOM   2168 1HB  PRO A 141     -23.597 -12.220  10.542  1.00  0.320          H  
ATOM   2169 2HB  PRO A 141     -23.199 -12.620  12.180  1.00  0.320          H  
ATOM   2170 1HG  PRO A 141     -21.472 -13.259  10.247  1.00  0.320          H  
ATOM   2171 2HG  PRO A 141     -21.771 -14.404  11.561  1.00  0.320          H  
ATOM   2172 1HD  PRO A 141     -22.916 -14.406   8.742  1.00  0.320          H  
ATOM   2173 2HD  PRO A 141     -22.271 -15.756   9.750  1.00  0.320          H  
ATOM   2174  N   PRO A 142     -26.732 -12.777  11.597  1.00  0.230          N  
ATOM   2175  CA  PRO A 142     -28.042 -12.179  11.330  1.00  0.290          C  
ATOM   2176  C   PRO A 142     -28.149 -10.875  10.522  1.00  0.240          C  
ATOM   2177  O   PRO A 142     -29.268 -10.429  10.280  1.00  0.250          O  
ATOM   2178  CB  PRO A 142     -28.571 -11.936  12.752  1.00  0.430          C  
ATOM   2179  CG  PRO A 142     -27.343 -11.776  13.610  1.00  0.430          C  
ATOM   2180  CD  PRO A 142     -26.335 -12.725  13.021  1.00  0.430          C  
ATOM   2181  HA  PRO A 142     -28.660 -12.948  10.843  1.00  0.350          H  
ATOM   2182 1HB  PRO A 142     -29.211 -11.040  12.761  1.00  0.520          H  
ATOM   2183 2HB  PRO A 142     -29.203 -12.779  13.063  1.00  0.520          H  
ATOM   2184 1HG  PRO A 142     -27.004 -10.729  13.593  1.00  0.520          H  
ATOM   2185 2HG  PRO A 142     -27.584 -12.011  14.659  1.00  0.520          H  
ATOM   2186 1HD  PRO A 142     -25.335 -12.303  13.147  1.00  0.520          H  
ATOM   2187 2HD  PRO A 142     -26.438 -13.716  13.491  1.00  0.520          H  
ATOM   2188  N   GLY A 143     -27.047 -10.235  10.139  1.00  0.220          N  
ATOM   2189  CA  GLY A 143     -27.192  -8.983   9.387  1.00  0.220          C  
ATOM   2190  C   GLY A 143     -27.493  -9.208   7.900  1.00  0.230          C  
ATOM   2191  O   GLY A 143     -27.202 -10.264   7.340  1.00  0.220          O  
ATOM   2192  H   GLY A 143     -26.131 -10.602  10.348  1.00  0.260          H  
ATOM   2193 1HA  GLY A 143     -27.990  -8.388   9.831  1.00  0.260          H  
ATOM   2194 2HA  GLY A 143     -26.277  -8.400   9.484  1.00  0.260          H  
ATOM   2195  N   ASP A 144     -28.016  -8.174   7.226  1.00  0.240          N  
ATOM   2196  CA  ASP A 144     -28.329  -8.265   5.793  1.00  0.260          C  
ATOM   2197  C   ASP A 144     -27.097  -8.468   4.934  1.00  0.240          C  
ATOM   2198  O   ASP A 144     -27.121  -9.162   3.913  1.00  0.240          O  
ATOM   2199  CB  ASP A 144     -29.049  -7.014   5.285  1.00  0.360          C  
ATOM   2200  CG  ASP A 144     -30.506  -6.867   5.734  1.00  0.360          C  
ATOM   2201  OD1 ASP A 144     -31.075  -7.791   6.268  1.00  0.360          O  
ATOM   2202  OD2 ASP A 144     -31.038  -5.812   5.519  1.00  0.360          O  
ATOM   2203  H   ASP A 144     -28.230  -7.322   7.725  1.00  0.290          H  
ATOM   2204  HA  ASP A 144     -28.984  -9.119   5.652  1.00  0.310          H  
ATOM   2205 1HB  ASP A 144     -28.500  -6.131   5.614  1.00  0.430          H  
ATOM   2206 2HB  ASP A 144     -29.025  -7.011   4.195  1.00  0.430          H  
ATOM   2207  N   GLN A 145     -25.993  -7.886   5.366  1.00  0.230          N  
ATOM   2208  CA  GLN A 145     -24.742  -7.952   4.640  1.00  0.220          C  
ATOM   2209  C   GLN A 145     -24.180  -9.369   4.564  1.00  0.200          C  
ATOM   2210  O   GLN A 145     -23.280  -9.627   3.752  1.00  0.200          O  
ATOM   2211  CB  GLN A 145     -23.715  -6.984   5.258  1.00  0.310          C  
ATOM   2212  CG  GLN A 145     -23.223  -7.331   6.654  1.00  0.310          C  
ATOM   2213  CD  GLN A 145     -24.121  -6.776   7.754  1.00  0.310          C  
ATOM   2214  OE1 GLN A 145     -25.347  -6.658   7.592  1.00  0.310          O  
ATOM   2215  NE2 GLN A 145     -23.519  -6.412   8.873  1.00  0.310          N  
ATOM   2216  H   GLN A 145     -26.031  -7.328   6.217  1.00  0.280          H  
ATOM   2217  HA  GLN A 145     -24.933  -7.620   3.621  1.00  0.260          H  
ATOM   2218 1HB  GLN A 145     -22.837  -6.943   4.624  1.00  0.370          H  
ATOM   2219 2HB  GLN A 145     -24.137  -5.981   5.290  1.00  0.370          H  
ATOM   2220 1HG  GLN A 145     -23.161  -8.397   6.756  1.00  0.370          H  
ATOM   2221 2HG  GLN A 145     -22.233  -6.900   6.784  1.00  0.370          H  
ATOM   2222 1HE2 GLN A 145     -24.050  -6.026   9.630  1.00  0.370          H  
ATOM   2223 2HE2 GLN A 145     -22.526  -6.504   8.963  1.00  0.370          H  
ATOM   2224  N   PHE A 146     -24.703 -10.285   5.399  1.00  0.200          N  
ATOM   2225  CA  PHE A 146     -24.238 -11.653   5.455  1.00  0.180          C  
ATOM   2226  C   PHE A 146     -25.133 -12.598   4.673  1.00  0.190          C  
ATOM   2227  O   PHE A 146     -24.876 -13.798   4.629  1.00  0.190          O  
ATOM   2228  CB  PHE A 146     -24.187 -12.118   6.894  1.00  0.260          C  
ATOM   2229  CG  PHE A 146     -23.240 -11.350   7.714  1.00  0.260          C  
ATOM   2230  CD1 PHE A 146     -23.721 -10.424   8.598  1.00  0.260          C  
ATOM   2231  CD2 PHE A 146     -21.883 -11.535   7.616  1.00  0.260          C  
ATOM   2232  CE1 PHE A 146     -22.875  -9.700   9.391  1.00  0.260          C  
ATOM   2233  CE2 PHE A 146     -21.030 -10.813   8.397  1.00  0.260          C  
ATOM   2234  CZ  PHE A 146     -21.525  -9.895   9.291  1.00  0.260          C  
ATOM   2235  H   PHE A 146     -25.474 -10.035   6.026  1.00  0.240          H  
ATOM   2236  HA  PHE A 146     -23.236 -11.696   5.037  1.00  0.220          H  
ATOM   2237 1HB  PHE A 146     -25.184 -12.021   7.343  1.00  0.310          H  
ATOM   2238 2HB  PHE A 146     -23.921 -13.163   6.937  1.00  0.310          H  
ATOM   2239  HD1 PHE A 146     -24.786 -10.288   8.660  1.00  0.310          H  
ATOM   2240  HD2 PHE A 146     -21.483 -12.259   6.917  1.00  0.310          H  
ATOM   2241  HE1 PHE A 146     -23.271  -8.973  10.096  1.00  0.310          H  
ATOM   2242  HE2 PHE A 146     -19.947 -10.969   8.316  1.00  0.310          H  
ATOM   2243  HZ  PHE A 146     -20.838  -9.327   9.916  1.00  0.310          H  
ATOM   2244  N   LYS A 147     -26.151 -12.075   3.981  1.00  0.210          N  
ATOM   2245  CA  LYS A 147     -27.018 -12.940   3.178  1.00  0.210          C  
ATOM   2246  C   LYS A 147     -26.220 -13.642   2.086  1.00  0.210          C  
ATOM   2247  O   LYS A 147     -26.565 -14.744   1.655  1.00  0.210          O  
ATOM   2248  CB  LYS A 147     -28.193 -12.166   2.583  1.00  0.290          C  
ATOM   2249  CG  LYS A 147     -29.256 -11.770   3.606  1.00  0.290          C  
ATOM   2250  CD  LYS A 147     -30.380 -10.936   2.973  1.00  0.290          C  
ATOM   2251  CE  LYS A 147     -31.452 -10.564   4.007  1.00  0.290          C  
ATOM   2252  NZ  LYS A 147     -32.503  -9.673   3.447  1.00  0.290          N  
ATOM   2253  H   LYS A 147     -26.344 -11.068   4.021  1.00  0.250          H  
ATOM   2254  HA  LYS A 147     -27.429 -13.707   3.833  1.00  0.250          H  
ATOM   2255 1HB  LYS A 147     -27.824 -11.250   2.117  1.00  0.350          H  
ATOM   2256 2HB  LYS A 147     -28.670 -12.764   1.808  1.00  0.350          H  
ATOM   2257 1HG  LYS A 147     -29.684 -12.674   4.039  1.00  0.350          H  
ATOM   2258 2HG  LYS A 147     -28.786 -11.202   4.405  1.00  0.350          H  
ATOM   2259 1HD  LYS A 147     -29.952 -10.015   2.568  1.00  0.350          H  
ATOM   2260 2HD  LYS A 147     -30.840 -11.495   2.160  1.00  0.350          H  
ATOM   2261 1HE  LYS A 147     -31.921 -11.476   4.372  1.00  0.350          H  
ATOM   2262 2HE  LYS A 147     -30.977 -10.056   4.841  1.00  0.350          H  
ATOM   2263 1HZ  LYS A 147     -33.173  -9.456   4.175  1.00  0.350          H  
ATOM   2264 2HZ  LYS A 147     -32.075  -8.814   3.124  1.00  0.350          H  
ATOM   2265 3HZ  LYS A 147     -32.972 -10.129   2.678  1.00  0.350          H  
ATOM   2266  N   HIS A 148     -25.116 -13.026   1.659  1.00  0.200          N  
ATOM   2267  CA  HIS A 148     -24.253 -13.575   0.629  1.00  0.200          C  
ATOM   2268  C   HIS A 148     -23.583 -14.876   1.085  1.00  0.190          C  
ATOM   2269  O   HIS A 148     -23.056 -15.619   0.258  1.00  0.190          O  
ATOM   2270  CB  HIS A 148     -23.149 -12.572   0.240  1.00  0.280          C  
ATOM   2271  CG  HIS A 148     -21.992 -12.436   1.244  1.00  0.280          C  
ATOM   2272  ND1 HIS A 148     -22.078 -11.737   2.446  1.00  0.280          N  
ATOM   2273  CD2 HIS A 148     -20.729 -12.922   1.185  1.00  0.280          C  
ATOM   2274  CE1 HIS A 148     -20.911 -11.817   3.068  1.00  0.280          C  
ATOM   2275  NE2 HIS A 148     -20.087 -12.524   2.322  1.00  0.280          N  
ATOM   2276  H   HIS A 148     -24.900 -12.106   2.016  1.00  0.240          H  
ATOM   2277  HA  HIS A 148     -24.842 -13.797  -0.259  1.00  0.240          H  
ATOM   2278 1HB  HIS A 148     -22.724 -12.865  -0.721  1.00  0.340          H  
ATOM   2279 2HB  HIS A 148     -23.592 -11.587   0.108  1.00  0.340          H  
ATOM   2280  HD1 HIS A 148     -22.696 -10.968   2.690  1.00  0.340          H  
ATOM   2281  HD2 HIS A 148     -20.202 -13.523   0.444  1.00  0.340          H  
ATOM   2282  HE1 HIS A 148     -20.768 -11.334   4.035  1.00  0.340          H  
ATOM   2283  N   LEU A 149     -23.598 -15.157   2.397  1.00  0.180          N  
ATOM   2284  CA  LEU A 149     -22.998 -16.359   2.952  1.00  0.170          C  
ATOM   2285  C   LEU A 149     -23.978 -17.511   3.025  1.00  0.170          C  
ATOM   2286  O   LEU A 149     -23.611 -18.604   3.443  1.00  0.170          O  
ATOM   2287  CB  LEU A 149     -22.528 -16.136   4.387  1.00  0.240          C  
ATOM   2288  CG  LEU A 149     -21.469 -15.100   4.655  1.00  0.240          C  
ATOM   2289  CD1 LEU A 149     -21.282 -15.022   6.158  1.00  0.240          C  
ATOM   2290  CD2 LEU A 149     -20.159 -15.448   3.944  1.00  0.240          C  
ATOM   2291  H   LEU A 149     -24.061 -14.519   3.046  1.00  0.220          H  
ATOM   2292  HA  LEU A 149     -22.171 -16.656   2.319  1.00  0.200          H  
ATOM   2293 1HB  LEU A 149     -23.397 -15.835   4.942  1.00  0.290          H  
ATOM   2294 2HB  LEU A 149     -22.182 -17.081   4.791  1.00  0.290          H  
ATOM   2295  HG  LEU A 149     -21.824 -14.137   4.312  1.00  0.290          H  
ATOM   2296 1HD1 LEU A 149     -20.559 -14.264   6.395  1.00  0.290          H  
ATOM   2297 2HD1 LEU A 149     -22.223 -14.768   6.608  1.00  0.290          H  
ATOM   2298 3HD1 LEU A 149     -20.938 -15.982   6.551  1.00  0.290          H  
ATOM   2299 1HD2 LEU A 149     -19.423 -14.693   4.151  1.00  0.290          H  
ATOM   2300 2HD2 LEU A 149     -19.790 -16.407   4.289  1.00  0.290          H  
ATOM   2301 3HD2 LEU A 149     -20.321 -15.481   2.873  1.00  0.290          H  
ATOM   2302  N   ILE A 150     -25.232 -17.305   2.650  1.00  0.190          N  
ATOM   2303  CA  ILE A 150     -26.166 -18.406   2.763  1.00  0.190          C  
ATOM   2304  C   ILE A 150     -25.856 -19.608   1.858  1.00  0.200          C  
ATOM   2305  O   ILE A 150     -25.810 -20.723   2.361  1.00  0.200          O  
ATOM   2306  CB  ILE A 150     -27.618 -17.933   2.554  1.00  0.270          C  
ATOM   2307  CG1 ILE A 150     -28.014 -17.010   3.739  1.00  0.270          C  
ATOM   2308  CG2 ILE A 150     -28.561 -19.172   2.443  1.00  0.270          C  
ATOM   2309  CD1 ILE A 150     -29.284 -16.204   3.526  1.00  0.270          C  
ATOM   2310  H   ILE A 150     -25.540 -16.391   2.294  1.00  0.230          H  
ATOM   2311  HA  ILE A 150     -26.108 -18.768   3.791  1.00  0.230          H  
ATOM   2312  HB  ILE A 150     -27.688 -17.329   1.654  1.00  0.320          H  
ATOM   2313 1HG1 ILE A 150     -28.150 -17.625   4.625  1.00  0.320          H  
ATOM   2314 2HG1 ILE A 150     -27.196 -16.312   3.925  1.00  0.320          H  
ATOM   2315 1HG2 ILE A 150     -29.585 -18.846   2.303  1.00  0.320          H  
ATOM   2316 2HG2 ILE A 150     -28.287 -19.798   1.598  1.00  0.320          H  
ATOM   2317 3HG2 ILE A 150     -28.493 -19.763   3.360  1.00  0.320          H  
ATOM   2318 1HD1 ILE A 150     -29.469 -15.588   4.406  1.00  0.320          H  
ATOM   2319 2HD1 ILE A 150     -29.153 -15.556   2.653  1.00  0.320          H  
ATOM   2320 3HD1 ILE A 150     -30.132 -16.860   3.367  1.00  0.320          H  
ATOM   2321  N   PRO A 151     -25.632 -19.488   0.523  1.00  0.200          N  
ATOM   2322  CA  PRO A 151     -25.367 -20.653  -0.319  1.00  0.220          C  
ATOM   2323  C   PRO A 151     -24.091 -21.402   0.074  1.00  0.210          C  
ATOM   2324  O   PRO A 151     -23.989 -22.618  -0.130  1.00  0.220          O  
ATOM   2325  CB  PRO A 151     -25.270 -20.040  -1.724  1.00  0.330          C  
ATOM   2326  CG  PRO A 151     -24.939 -18.571  -1.504  1.00  0.330          C  
ATOM   2327  CD  PRO A 151     -25.625 -18.190  -0.210  1.00  0.330          C  
ATOM   2328  HA  PRO A 151     -26.234 -21.326  -0.262  1.00  0.260          H  
ATOM   2329 1HB  PRO A 151     -24.492 -20.562  -2.302  1.00  0.400          H  
ATOM   2330 2HB  PRO A 151     -26.218 -20.187  -2.262  1.00  0.400          H  
ATOM   2331 1HG  PRO A 151     -23.848 -18.419  -1.459  1.00  0.400          H  
ATOM   2332 2HG  PRO A 151     -25.297 -17.973  -2.356  1.00  0.400          H  
ATOM   2333 1HD  PRO A 151     -24.994 -17.436   0.227  1.00  0.400          H  
ATOM   2334 2HD  PRO A 151     -26.645 -17.830  -0.391  1.00  0.400          H  
ATOM   2335  N   LEU A 152     -23.164 -20.681   0.713  1.00  0.190          N  
ATOM   2336  CA  LEU A 152     -21.888 -21.188   1.199  1.00  0.170          C  
ATOM   2337  C   LEU A 152     -22.064 -22.282   2.223  1.00  0.160          C  
ATOM   2338  O   LEU A 152     -21.164 -23.086   2.450  1.00  0.170          O  
ATOM   2339  CB  LEU A 152     -21.052 -20.087   1.828  1.00  0.250          C  
ATOM   2340  CG  LEU A 152     -20.148 -19.291   0.928  1.00  0.250          C  
ATOM   2341  CD1 LEU A 152     -20.951 -18.540  -0.129  1.00  0.250          C  
ATOM   2342  CD2 LEU A 152     -19.369 -18.368   1.795  1.00  0.250          C  
ATOM   2343  H   LEU A 152     -23.308 -19.684   0.822  1.00  0.230          H  
ATOM   2344  HA  LEU A 152     -21.340 -21.604   0.354  1.00  0.200          H  
ATOM   2345 1HB  LEU A 152     -21.704 -19.400   2.316  1.00  0.300          H  
ATOM   2346 2HB  LEU A 152     -20.425 -20.538   2.579  1.00  0.300          H  
ATOM   2347  HG  LEU A 152     -19.482 -19.948   0.411  1.00  0.300          H  
ATOM   2348 1HD1 LEU A 152     -20.269 -17.969  -0.758  1.00  0.300          H  
ATOM   2349 2HD1 LEU A 152     -21.495 -19.238  -0.754  1.00  0.300          H  
ATOM   2350 3HD1 LEU A 152     -21.651 -17.857   0.345  1.00  0.300          H  
ATOM   2351 1HD2 LEU A 152     -18.697 -17.779   1.197  1.00  0.300          H  
ATOM   2352 2HD2 LEU A 152     -20.049 -17.725   2.309  1.00  0.300          H  
ATOM   2353 3HD2 LEU A 152     -18.808 -18.949   2.511  1.00  0.300          H  
ATOM   2354  N   MET A 153     -23.190 -22.245   2.932  1.00  0.170          N  
ATOM   2355  CA  MET A 153     -23.472 -23.170   4.012  1.00  0.170          C  
ATOM   2356  C   MET A 153     -23.716 -24.569   3.472  1.00  0.220          C  
ATOM   2357  O   MET A 153     -23.741 -25.547   4.223  1.00  0.330          O  
ATOM   2358  CB  MET A 153     -24.697 -22.708   4.780  1.00  0.240          C  
ATOM   2359  CG  MET A 153     -24.528 -21.383   5.489  1.00  0.240          C  
ATOM   2360  SD  MET A 153     -23.152 -21.285   6.667  1.00  0.240          S  
ATOM   2361  CE  MET A 153     -23.652 -22.356   7.944  1.00  0.240          C  
ATOM   2362  H   MET A 153     -23.928 -21.581   2.675  1.00  0.200          H  
ATOM   2363  HA  MET A 153     -22.610 -23.207   4.676  1.00  0.200          H  
ATOM   2364 1HB  MET A 153     -25.523 -22.591   4.082  1.00  0.290          H  
ATOM   2365 2HB  MET A 153     -24.994 -23.466   5.499  1.00  0.290          H  
ATOM   2366 1HG  MET A 153     -24.385 -20.610   4.741  1.00  0.290          H  
ATOM   2367 2HG  MET A 153     -25.450 -21.177   6.003  1.00  0.290          H  
ATOM   2368 1HE  MET A 153     -22.912 -22.363   8.731  1.00  0.290          H  
ATOM   2369 2HE  MET A 153     -24.580 -22.009   8.329  1.00  0.290          H  
ATOM   2370 3HE  MET A 153     -23.781 -23.362   7.560  1.00  0.290          H  
ATOM   2371  N   TYR A 154     -23.970 -24.661   2.170  1.00  0.200          N  
ATOM   2372  CA  TYR A 154     -24.253 -25.926   1.544  1.00  0.230          C  
ATOM   2373  C   TYR A 154     -23.091 -26.289   0.627  1.00  0.200          C  
ATOM   2374  O   TYR A 154     -22.550 -27.394   0.674  1.00  0.890          O  
ATOM   2375  CB  TYR A 154     -25.560 -25.779   0.779  1.00  0.310          C  
ATOM   2376  CG  TYR A 154     -26.668 -25.311   1.701  1.00  0.310          C  
ATOM   2377  CD1 TYR A 154     -27.015 -23.959   1.717  1.00  0.310          C  
ATOM   2378  CD2 TYR A 154     -27.312 -26.197   2.539  1.00  0.310          C  
ATOM   2379  CE1 TYR A 154     -27.998 -23.503   2.561  1.00  0.310          C  
ATOM   2380  CE2 TYR A 154     -28.302 -25.740   3.387  1.00  0.310          C  
ATOM   2381  CZ  TYR A 154     -28.644 -24.398   3.400  1.00  0.310          C  
ATOM   2382  OH  TYR A 154     -29.630 -23.947   4.249  1.00  0.310          O  
ATOM   2383  H   TYR A 154     -23.942 -23.829   1.585  1.00  0.240          H  
ATOM   2384  HA  TYR A 154     -24.348 -26.697   2.306  1.00  0.280          H  
ATOM   2385 1HB  TYR A 154     -25.441 -25.047  -0.024  1.00  0.370          H  
ATOM   2386 2HB  TYR A 154     -25.847 -26.729   0.336  1.00  0.370          H  
ATOM   2387  HD1 TYR A 154     -26.501 -23.260   1.065  1.00  0.370          H  
ATOM   2388  HD2 TYR A 154     -27.039 -27.252   2.534  1.00  0.370          H  
ATOM   2389  HE1 TYR A 154     -28.260 -22.445   2.570  1.00  0.370          H  
ATOM   2390  HE2 TYR A 154     -28.812 -26.438   4.052  1.00  0.370          H  
ATOM   2391  HH  TYR A 154     -29.979 -24.685   4.756  1.00  0.370          H  
ATOM   2392  N   LYS A 155     -22.640 -25.336  -0.162  1.00  1.070          N  
ATOM   2393  CA  LYS A 155     -21.567 -25.589  -1.111  1.00  1.210          C  
ATOM   2394  C   LYS A 155     -20.181 -25.478  -0.485  1.00  1.140          C  
ATOM   2395  O   LYS A 155     -19.439 -24.537  -0.781  1.00  2.000          O  
ATOM   2396  CB  LYS A 155     -21.670 -24.599  -2.270  1.00  1.640          C  
ATOM   2397  CG  LYS A 155     -22.927 -24.749  -3.111  1.00  1.640          C  
ATOM   2398  CD  LYS A 155     -22.969 -23.722  -4.236  1.00  1.640          C  
ATOM   2399  CE  LYS A 155     -24.228 -23.876  -5.087  1.00  1.640          C  
ATOM   2400  NZ  LYS A 155     -24.282 -22.875  -6.195  1.00  1.640          N  
ATOM   2401  H   LYS A 155     -23.085 -24.417  -0.151  1.00  1.280          H  
ATOM   2402  HA  LYS A 155     -21.679 -26.602  -1.495  1.00  1.450          H  
ATOM   2403 1HB  LYS A 155     -21.659 -23.582  -1.870  1.00  1.970          H  
ATOM   2404 2HB  LYS A 155     -20.806 -24.708  -2.923  1.00  1.970          H  
ATOM   2405 1HG  LYS A 155     -22.963 -25.753  -3.531  1.00  1.970          H  
ATOM   2406 2HG  LYS A 155     -23.800 -24.610  -2.470  1.00  1.970          H  
ATOM   2407 1HD  LYS A 155     -22.950 -22.719  -3.804  1.00  1.970          H  
ATOM   2408 2HD  LYS A 155     -22.092 -23.843  -4.871  1.00  1.970          H  
ATOM   2409 1HE  LYS A 155     -24.249 -24.877  -5.515  1.00  1.970          H  
ATOM   2410 2HE  LYS A 155     -25.105 -23.745  -4.451  1.00  1.970          H  
ATOM   2411 1HZ  LYS A 155     -25.128 -23.011  -6.732  1.00  1.970          H  
ATOM   2412 2HZ  LYS A 155     -24.276 -21.941  -5.810  1.00  1.970          H  
ATOM   2413 3HZ  LYS A 155     -23.480 -22.995  -6.798  1.00  1.970          H  
ATOM   2414  N   GLY A 156     -19.828 -26.427   0.366  1.00  0.390          N  
ATOM   2415  CA  GLY A 156     -18.529 -26.358   1.040  1.00  0.280          C  
ATOM   2416  C   GLY A 156     -17.666 -27.600   0.845  1.00  0.270          C  
ATOM   2417  O   GLY A 156     -18.137 -28.652   0.410  1.00  0.520          O  
ATOM   2418  H   GLY A 156     -20.520 -27.157   0.557  1.00  0.470          H  
ATOM   2419 1HA  GLY A 156     -17.980 -25.486   0.685  1.00  0.340          H  
ATOM   2420 2HA  GLY A 156     -18.691 -26.200   2.106  1.00  0.340          H  
ATOM   2421  N   LEU A 157     -16.399 -27.473   1.222  1.00  0.240          N  
ATOM   2422  CA  LEU A 157     -15.431 -28.550   1.173  1.00  0.220          C  
ATOM   2423  C   LEU A 157     -15.138 -29.123   2.564  1.00  0.170          C  
ATOM   2424  O   LEU A 157     -15.162 -28.387   3.555  1.00  0.170          O  
ATOM   2425  CB  LEU A 157     -14.112 -28.004   0.625  1.00  0.320          C  
ATOM   2426  CG  LEU A 157     -14.080 -27.398  -0.775  1.00  0.320          C  
ATOM   2427  CD1 LEU A 157     -12.658 -26.816  -1.009  1.00  0.320          C  
ATOM   2428  CD2 LEU A 157     -14.419 -28.465  -1.819  1.00  0.320          C  
ATOM   2429  H   LEU A 157     -16.080 -26.549   1.508  1.00  0.290          H  
ATOM   2430  HA  LEU A 157     -15.822 -29.302   0.511  1.00  0.260          H  
ATOM   2431 1HB  LEU A 157     -13.841 -27.199   1.274  1.00  0.380          H  
ATOM   2432 2HB  LEU A 157     -13.351 -28.771   0.692  1.00  0.380          H  
ATOM   2433  HG  LEU A 157     -14.803 -26.579  -0.842  1.00  0.380          H  
ATOM   2434 1HD1 LEU A 157     -12.606 -26.365  -1.998  1.00  0.380          H  
ATOM   2435 2HD1 LEU A 157     -12.447 -26.056  -0.259  1.00  0.380          H  
ATOM   2436 3HD1 LEU A 157     -11.927 -27.600  -0.935  1.00  0.380          H  
ATOM   2437 1HD2 LEU A 157     -14.380 -28.021  -2.813  1.00  0.380          H  
ATOM   2438 2HD2 LEU A 157     -13.707 -29.278  -1.759  1.00  0.380          H  
ATOM   2439 3HD2 LEU A 157     -15.421 -28.851  -1.646  1.00  0.380          H  
ATOM   2440  N   PRO A 158     -14.882 -30.427   2.695  1.00  0.180          N  
ATOM   2441  CA  PRO A 158     -14.393 -31.042   3.908  1.00  0.170          C  
ATOM   2442  C   PRO A 158     -13.046 -30.432   4.238  1.00  0.160          C  
ATOM   2443  O   PRO A 158     -12.258 -30.188   3.325  1.00  0.180          O  
ATOM   2444  CB  PRO A 158     -14.244 -32.517   3.511  1.00  0.260          C  
ATOM   2445  CG  PRO A 158     -15.189 -32.701   2.344  1.00  0.260          C  
ATOM   2446  CD  PRO A 158     -15.173 -31.379   1.606  1.00  0.260          C  
ATOM   2447  HA  PRO A 158     -15.120 -30.894   4.724  1.00  0.200          H  
ATOM   2448 1HB  PRO A 158     -13.200 -32.733   3.247  1.00  0.310          H  
ATOM   2449 2HB  PRO A 158     -14.499 -33.162   4.364  1.00  0.310          H  
ATOM   2450 1HG  PRO A 158     -14.853 -33.540   1.712  1.00  0.310          H  
ATOM   2451 2HG  PRO A 158     -16.194 -32.964   2.709  1.00  0.310          H  
ATOM   2452 1HD  PRO A 158     -14.390 -31.349   0.832  1.00  0.310          H  
ATOM   2453 2HD  PRO A 158     -16.188 -31.242   1.200  1.00  0.310          H  
ATOM   2454  N   TRP A 159     -12.707 -30.308   5.513  1.00  0.160          N  
ATOM   2455  CA  TRP A 159     -11.390 -29.774   5.865  1.00  0.170          C  
ATOM   2456  C   TRP A 159     -10.228 -30.612   5.365  1.00  0.190          C  
ATOM   2457  O   TRP A 159      -9.129 -30.103   5.151  1.00  0.260          O  
ATOM   2458  CB  TRP A 159     -11.306 -29.470   7.341  1.00  0.230          C  
ATOM   2459  CG  TRP A 159     -11.797 -28.106   7.588  1.00  0.230          C  
ATOM   2460  CD1 TRP A 159     -13.010 -27.701   8.015  1.00  0.230          C  
ATOM   2461  CD2 TRP A 159     -11.006 -26.911   7.430  1.00  0.230          C  
ATOM   2462  NE1 TRP A 159     -13.036 -26.337   8.114  1.00  0.230          N  
ATOM   2463  CE2 TRP A 159     -11.816 -25.844   7.755  1.00  0.230          C  
ATOM   2464  CE3 TRP A 159      -9.683 -26.675   7.045  1.00  0.230          C  
ATOM   2465  CZ2 TRP A 159     -11.361 -24.552   7.708  1.00  0.230          C  
ATOM   2466  CZ3 TRP A 159      -9.223 -25.385   7.009  1.00  0.230          C  
ATOM   2467  CH2 TRP A 159     -10.043 -24.355   7.334  1.00  0.230          C  
ATOM   2468  H   TRP A 159     -13.374 -30.533   6.242  1.00  0.190          H  
ATOM   2469  HA  TRP A 159     -11.316 -28.808   5.385  1.00  0.200          H  
ATOM   2470 1HB  TRP A 159     -11.912 -30.174   7.893  1.00  0.280          H  
ATOM   2471 2HB  TRP A 159     -10.279 -29.549   7.689  1.00  0.280          H  
ATOM   2472  HD1 TRP A 159     -13.847 -28.353   8.240  1.00  0.280          H  
ATOM   2473  HE1 TRP A 159     -13.836 -25.787   8.418  1.00  0.280          H  
ATOM   2474  HE3 TRP A 159      -9.036 -27.495   6.785  1.00  0.280          H  
ATOM   2475  HZ2 TRP A 159     -11.993 -23.703   7.962  1.00  0.280          H  
ATOM   2476  HZ3 TRP A 159      -8.193 -25.212   6.714  1.00  0.280          H  
ATOM   2477  HH2 TRP A 159      -9.663 -23.362   7.304  1.00  0.280          H  
ATOM   2478  N   ASN A 160     -10.469 -31.889   5.095  1.00  0.170          N  
ATOM   2479  CA  ASN A 160      -9.432 -32.750   4.548  1.00  0.280          C  
ATOM   2480  C   ASN A 160      -9.006 -32.239   3.162  1.00  0.380          C  
ATOM   2481  O   ASN A 160      -7.906 -32.518   2.691  1.00  0.720          O  
ATOM   2482  CB  ASN A 160      -9.934 -34.175   4.452  1.00  0.350          C  
ATOM   2483  CG  ASN A 160     -10.087 -34.880   5.801  1.00  0.350          C  
ATOM   2484  OD1 ASN A 160      -9.455 -34.580   6.835  1.00  0.350          O  
ATOM   2485  ND2 ASN A 160     -10.960 -35.852   5.801  1.00  0.350          N  
ATOM   2486  H   ASN A 160     -11.379 -32.278   5.300  1.00  0.200          H  
ATOM   2487  HA  ASN A 160      -8.560 -32.704   5.180  1.00  0.340          H  
ATOM   2488 1HB  ASN A 160     -10.901 -34.176   3.948  1.00  0.420          H  
ATOM   2489 2HB  ASN A 160      -9.249 -34.753   3.833  1.00  0.420          H  
ATOM   2490 1HD2 ASN A 160     -11.130 -36.371   6.640  1.00  0.420          H  
ATOM   2491 2HD2 ASN A 160     -11.459 -36.083   4.966  1.00  0.420          H  
ATOM   2492  N   VAL A 161      -9.911 -31.512   2.503  1.00  0.200          N  
ATOM   2493  CA  VAL A 161      -9.704 -30.948   1.190  1.00  0.220          C  
ATOM   2494  C   VAL A 161      -9.225 -29.508   1.338  1.00  0.210          C  
ATOM   2495  O   VAL A 161      -8.315 -29.077   0.635  1.00  0.240          O  
ATOM   2496  CB  VAL A 161     -10.990 -30.981   0.355  1.00  0.300          C  
ATOM   2497  CG1 VAL A 161     -10.741 -30.304  -0.994  1.00  0.300          C  
ATOM   2498  CG2 VAL A 161     -11.445 -32.411   0.188  1.00  0.300          C  
ATOM   2499  H   VAL A 161     -10.790 -31.294   2.965  1.00  0.240          H  
ATOM   2500  HA  VAL A 161      -8.949 -31.534   0.674  1.00  0.260          H  
ATOM   2501  HB  VAL A 161     -11.763 -30.421   0.865  1.00  0.360          H  
ATOM   2502 1HG1 VAL A 161     -11.650 -30.319  -1.580  1.00  0.360          H  
ATOM   2503 2HG1 VAL A 161     -10.428 -29.281  -0.851  1.00  0.360          H  
ATOM   2504 3HG1 VAL A 161      -9.959 -30.842  -1.528  1.00  0.360          H  
ATOM   2505 1HG2 VAL A 161     -12.363 -32.438  -0.397  1.00  0.360          H  
ATOM   2506 2HG2 VAL A 161     -10.669 -32.979  -0.324  1.00  0.360          H  
ATOM   2507 3HG2 VAL A 161     -11.627 -32.850   1.167  1.00  0.360          H  
ATOM   2508  N   VAL A 162      -9.855 -28.749   2.233  1.00  0.180          N  
ATOM   2509  CA  VAL A 162      -9.508 -27.339   2.379  1.00  0.160          C  
ATOM   2510  C   VAL A 162      -8.036 -27.218   2.782  1.00  0.150          C  
ATOM   2511  O   VAL A 162      -7.328 -26.365   2.250  1.00  0.140          O  
ATOM   2512  CB  VAL A 162     -10.396 -26.640   3.436  1.00  0.230          C  
ATOM   2513  CG1 VAL A 162      -9.929 -25.202   3.699  1.00  0.230          C  
ATOM   2514  CG2 VAL A 162     -11.822 -26.654   2.996  1.00  0.230          C  
ATOM   2515  H   VAL A 162     -10.610 -29.169   2.779  1.00  0.220          H  
ATOM   2516  HA  VAL A 162      -9.656 -26.844   1.418  1.00  0.190          H  
ATOM   2517  HB  VAL A 162     -10.302 -27.172   4.355  1.00  0.280          H  
ATOM   2518 1HG1 VAL A 162     -10.563 -24.750   4.459  1.00  0.280          H  
ATOM   2519 2HG1 VAL A 162      -8.900 -25.193   4.042  1.00  0.280          H  
ATOM   2520 3HG1 VAL A 162     -10.008 -24.627   2.793  1.00  0.280          H  
ATOM   2521 1HG2 VAL A 162     -12.437 -26.202   3.746  1.00  0.280          H  
ATOM   2522 2HG2 VAL A 162     -11.913 -26.103   2.068  1.00  0.280          H  
ATOM   2523 3HG2 VAL A 162     -12.143 -27.679   2.849  1.00  0.280          H  
ATOM   2524  N   ARG A 163      -7.570 -28.049   3.727  1.00  0.150          N  
ATOM   2525  CA  ARG A 163      -6.176 -27.971   4.153  1.00  0.160          C  
ATOM   2526  C   ARG A 163      -5.184 -28.178   3.003  1.00  0.170          C  
ATOM   2527  O   ARG A 163      -4.238 -27.394   2.853  1.00  0.180          O  
ATOM   2528  CB  ARG A 163      -5.873 -29.030   5.195  1.00  0.220          C  
ATOM   2529  CG  ARG A 163      -6.450 -28.829   6.548  1.00  0.220          C  
ATOM   2530  CD  ARG A 163      -5.807 -29.721   7.524  1.00  0.220          C  
ATOM   2531  NE  ARG A 163      -5.978 -31.132   7.206  1.00  0.220          N  
ATOM   2532  CZ  ARG A 163      -7.033 -31.900   7.548  1.00  0.220          C  
ATOM   2533  NH1 ARG A 163      -8.054 -31.402   8.215  1.00  0.220          N  
ATOM   2534  NH2 ARG A 163      -7.041 -33.170   7.194  1.00  0.220          N  
ATOM   2535  H   ARG A 163      -8.194 -28.732   4.166  1.00  0.180          H  
ATOM   2536  HA  ARG A 163      -6.006 -26.987   4.589  1.00  0.190          H  
ATOM   2537 1HB  ARG A 163      -6.251 -29.988   4.831  1.00  0.260          H  
ATOM   2538 2HB  ARG A 163      -4.831 -29.133   5.310  1.00  0.260          H  
ATOM   2539 1HG  ARG A 163      -6.300 -27.804   6.857  1.00  0.260          H  
ATOM   2540 2HG  ARG A 163      -7.493 -29.049   6.544  1.00  0.260          H  
ATOM   2541 1HD  ARG A 163      -4.743 -29.501   7.504  1.00  0.260          H  
ATOM   2542 2HD  ARG A 163      -6.189 -29.546   8.518  1.00  0.260          H  
ATOM   2543  HE  ARG A 163      -5.228 -31.579   6.697  1.00  0.260          H  
ATOM   2544 1HH1 ARG A 163      -8.059 -30.433   8.492  1.00  0.260          H  
ATOM   2545 2HH1 ARG A 163      -8.836 -31.991   8.467  1.00  0.260          H  
ATOM   2546 1HH2 ARG A 163      -6.267 -33.564   6.673  1.00  0.260          H  
ATOM   2547 2HH2 ARG A 163      -7.854 -33.750   7.391  1.00  0.260          H  
ATOM   2548  N   ILE A 164      -5.417 -29.195   2.163  1.00  0.170          N  
ATOM   2549  CA  ILE A 164      -4.527 -29.431   1.030  1.00  0.160          C  
ATOM   2550  C   ILE A 164      -4.615 -28.303   0.022  1.00  0.160          C  
ATOM   2551  O   ILE A 164      -3.592 -27.925  -0.553  1.00  0.170          O  
ATOM   2552  CB  ILE A 164      -4.742 -30.833   0.365  1.00  0.230          C  
ATOM   2553  CG1 ILE A 164      -3.664 -31.137  -0.740  1.00  0.230          C  
ATOM   2554  CG2 ILE A 164      -6.121 -31.005  -0.197  1.00  0.230          C  
ATOM   2555  CD1 ILE A 164      -2.261 -31.227  -0.270  1.00  0.230          C  
ATOM   2556  H   ILE A 164      -6.196 -29.814   2.345  1.00  0.200          H  
ATOM   2557  HA  ILE A 164      -3.516 -29.432   1.427  1.00  0.190          H  
ATOM   2558  HB  ILE A 164      -4.605 -31.593   1.141  1.00  0.270          H  
ATOM   2559 1HG1 ILE A 164      -3.917 -32.095  -1.185  1.00  0.270          H  
ATOM   2560 2HG1 ILE A 164      -3.713 -30.371  -1.514  1.00  0.270          H  
ATOM   2561 1HG2 ILE A 164      -6.227 -32.011  -0.594  1.00  0.270          H  
ATOM   2562 2HG2 ILE A 164      -6.800 -30.875   0.604  1.00  0.270          H  
ATOM   2563 3HG2 ILE A 164      -6.323 -30.287  -0.986  1.00  0.270          H  
ATOM   2564 1HD1 ILE A 164      -1.619 -31.459  -1.105  1.00  0.270          H  
ATOM   2565 2HD1 ILE A 164      -1.962 -30.278   0.137  1.00  0.270          H  
ATOM   2566 3HD1 ILE A 164      -2.179 -32.006   0.492  1.00  0.270          H  
ATOM   2567  N   LYS A 165      -5.816 -27.739  -0.184  1.00  0.150          N  
ATOM   2568  CA  LYS A 165      -5.961 -26.630  -1.116  1.00  0.150          C  
ATOM   2569  C   LYS A 165      -5.147 -25.422  -0.656  1.00  0.130          C  
ATOM   2570  O   LYS A 165      -4.523 -24.756  -1.487  1.00  0.140          O  
ATOM   2571  CB  LYS A 165      -7.431 -26.210  -1.254  1.00  0.210          C  
ATOM   2572  CG  LYS A 165      -8.369 -27.191  -1.967  1.00  0.210          C  
ATOM   2573  CD  LYS A 165      -8.143 -27.260  -3.457  1.00  0.210          C  
ATOM   2574  CE  LYS A 165      -9.178 -28.167  -4.114  1.00  0.210          C  
ATOM   2575  NZ  LYS A 165      -8.977 -28.270  -5.591  1.00  0.210          N  
ATOM   2576  H   LYS A 165      -6.646 -28.123   0.283  1.00  0.180          H  
ATOM   2577  HA  LYS A 165      -5.576 -26.941  -2.084  1.00  0.180          H  
ATOM   2578 1HB  LYS A 165      -7.842 -26.052  -0.263  1.00  0.250          H  
ATOM   2579 2HB  LYS A 165      -7.480 -25.261  -1.777  1.00  0.250          H  
ATOM   2580 1HG  LYS A 165      -8.197 -28.183  -1.579  1.00  0.250          H  
ATOM   2581 2HG  LYS A 165      -9.404 -26.916  -1.764  1.00  0.250          H  
ATOM   2582 1HD  LYS A 165      -8.209 -26.259  -3.886  1.00  0.250          H  
ATOM   2583 2HD  LYS A 165      -7.154 -27.663  -3.662  1.00  0.250          H  
ATOM   2584 1HE  LYS A 165      -9.103 -29.163  -3.677  1.00  0.250          H  
ATOM   2585 2HE  LYS A 165     -10.175 -27.771  -3.917  1.00  0.250          H  
ATOM   2586 1HZ  LYS A 165      -9.680 -28.880  -5.986  1.00  0.250          H  
ATOM   2587 2HZ  LYS A 165      -9.056 -27.353  -6.009  1.00  0.250          H  
ATOM   2588 3HZ  LYS A 165      -8.060 -28.648  -5.784  1.00  0.250          H  
ATOM   2589  N   ILE A 166      -5.124 -25.151   0.659  1.00  0.130          N  
ATOM   2590  CA  ILE A 166      -4.360 -24.019   1.183  1.00  0.120          C  
ATOM   2591  C   ILE A 166      -2.888 -24.246   0.934  1.00  0.130          C  
ATOM   2592  O   ILE A 166      -2.186 -23.344   0.471  1.00  0.130          O  
ATOM   2593  CB  ILE A 166      -4.559 -23.804   2.698  1.00  0.170          C  
ATOM   2594  CG1 ILE A 166      -5.990 -23.394   2.952  1.00  0.170          C  
ATOM   2595  CG2 ILE A 166      -3.560 -22.689   3.209  1.00  0.170          C  
ATOM   2596  CD1 ILE A 166      -6.409 -23.447   4.379  1.00  0.170          C  
ATOM   2597  H   ILE A 166      -5.717 -25.714   1.283  1.00  0.160          H  
ATOM   2598  HA  ILE A 166      -4.668 -23.115   0.657  1.00  0.140          H  
ATOM   2599  HB  ILE A 166      -4.380 -24.744   3.231  1.00  0.210          H  
ATOM   2600 1HG1 ILE A 166      -6.142 -22.393   2.573  1.00  0.210          H  
ATOM   2601 2HG1 ILE A 166      -6.624 -24.063   2.406  1.00  0.210          H  
ATOM   2602 1HG2 ILE A 166      -3.689 -22.526   4.266  1.00  0.210          H  
ATOM   2603 2HG2 ILE A 166      -2.532 -22.994   3.037  1.00  0.210          H  
ATOM   2604 3HG2 ILE A 166      -3.749 -21.754   2.674  1.00  0.210          H  
ATOM   2605 1HD1 ILE A 166      -7.433 -23.177   4.445  1.00  0.210          H  
ATOM   2606 2HD1 ILE A 166      -6.285 -24.460   4.755  1.00  0.210          H  
ATOM   2607 3HD1 ILE A 166      -5.823 -22.766   4.969  1.00  0.210          H  
ATOM   2608  N   VAL A 167      -2.400 -25.445   1.251  1.00  0.130          N  
ATOM   2609  CA  VAL A 167      -0.997 -25.710   1.033  1.00  0.130          C  
ATOM   2610  C   VAL A 167      -0.635 -25.620  -0.439  1.00  0.140          C  
ATOM   2611  O   VAL A 167       0.386 -25.012  -0.768  1.00  0.140          O  
ATOM   2612  CB  VAL A 167      -0.579 -27.073   1.599  1.00  0.180          C  
ATOM   2613  CG1 VAL A 167       0.836 -27.408   1.152  1.00  0.180          C  
ATOM   2614  CG2 VAL A 167      -0.620 -27.019   3.121  1.00  0.180          C  
ATOM   2615  H   VAL A 167      -3.018 -26.161   1.654  1.00  0.160          H  
ATOM   2616  HA  VAL A 167      -0.428 -24.950   1.568  1.00  0.160          H  
ATOM   2617  HB  VAL A 167      -1.256 -27.856   1.238  1.00  0.220          H  
ATOM   2618 1HG1 VAL A 167       1.124 -28.363   1.579  1.00  0.220          H  
ATOM   2619 2HG1 VAL A 167       0.905 -27.477   0.067  1.00  0.220          H  
ATOM   2620 3HG1 VAL A 167       1.492 -26.637   1.498  1.00  0.220          H  
ATOM   2621 1HG2 VAL A 167      -0.312 -27.983   3.513  1.00  0.220          H  
ATOM   2622 2HG2 VAL A 167       0.060 -26.253   3.478  1.00  0.220          H  
ATOM   2623 3HG2 VAL A 167      -1.633 -26.795   3.460  1.00  0.220          H  
ATOM   2624  N   GLN A 168      -1.438 -26.216  -1.330  1.00  0.140          N  
ATOM   2625  CA  GLN A 168      -1.121 -26.167  -2.753  1.00  0.160          C  
ATOM   2626  C   GLN A 168      -1.104 -24.724  -3.253  1.00  0.160          C  
ATOM   2627  O   GLN A 168      -0.193 -24.337  -3.991  1.00  0.170          O  
ATOM   2628  CB  GLN A 168      -2.161 -26.956  -3.558  1.00  0.220          C  
ATOM   2629  CG  GLN A 168      -1.864 -27.111  -5.076  1.00  0.220          C  
ATOM   2630  CD  GLN A 168      -0.668 -28.008  -5.373  1.00  0.220          C  
ATOM   2631  OE1 GLN A 168      -0.638 -29.147  -4.892  1.00  0.220          O  
ATOM   2632  NE2 GLN A 168       0.295 -27.536  -6.155  1.00  0.220          N  
ATOM   2633  H   GLN A 168      -2.262 -26.734  -1.011  1.00  0.170          H  
ATOM   2634  HA  GLN A 168      -0.136 -26.605  -2.906  1.00  0.190          H  
ATOM   2635 1HB  GLN A 168      -2.262 -27.953  -3.127  1.00  0.260          H  
ATOM   2636 2HB  GLN A 168      -3.132 -26.467  -3.454  1.00  0.260          H  
ATOM   2637 1HG  GLN A 168      -2.737 -27.538  -5.560  1.00  0.260          H  
ATOM   2638 2HG  GLN A 168      -1.648 -26.126  -5.504  1.00  0.260          H  
ATOM   2639 1HE2 GLN A 168       1.088 -28.097  -6.378  1.00  0.260          H  
ATOM   2640 2HE2 GLN A 168       0.247 -26.581  -6.550  1.00  0.260          H  
ATOM   2641  N   MET A 169      -2.064 -23.907  -2.803  1.00  0.150          N  
ATOM   2642  CA  MET A 169      -2.120 -22.510  -3.191  1.00  0.160          C  
ATOM   2643  C   MET A 169      -0.874 -21.767  -2.767  1.00  0.160          C  
ATOM   2644  O   MET A 169      -0.251 -21.065  -3.580  1.00  0.180          O  
ATOM   2645  CB  MET A 169      -3.296 -21.838  -2.512  1.00  0.220          C  
ATOM   2646  CG  MET A 169      -3.408 -20.327  -2.752  1.00  0.220          C  
ATOM   2647  SD  MET A 169      -4.506 -19.558  -1.580  1.00  0.220          S  
ATOM   2648  CE  MET A 169      -3.435 -19.612  -0.136  1.00  0.220          C  
ATOM   2649  H   MET A 169      -2.813 -24.273  -2.207  1.00  0.180          H  
ATOM   2650  HA  MET A 169      -2.212 -22.449  -4.273  1.00  0.190          H  
ATOM   2651 1HB  MET A 169      -4.214 -22.291  -2.886  1.00  0.260          H  
ATOM   2652 2HB  MET A 169      -3.262 -22.061  -1.466  1.00  0.260          H  
ATOM   2653 1HG  MET A 169      -2.439 -19.837  -2.673  1.00  0.260          H  
ATOM   2654 2HG  MET A 169      -3.788 -20.150  -3.754  1.00  0.260          H  
ATOM   2655 1HE  MET A 169      -3.926 -19.185   0.690  1.00  0.260          H  
ATOM   2656 2HE  MET A 169      -3.183 -20.630   0.116  1.00  0.260          H  
ATOM   2657 3HE  MET A 169      -2.528 -19.052  -0.342  1.00  0.260          H  
ATOM   2658  N   LEU A 170      -0.506 -21.906  -1.486  1.00  0.150          N  
ATOM   2659  CA  LEU A 170       0.654 -21.210  -0.969  1.00  0.140          C  
ATOM   2660  C   LEU A 170       1.899 -21.703  -1.653  1.00  0.150          C  
ATOM   2661  O   LEU A 170       2.797 -20.920  -1.950  1.00  0.180          O  
ATOM   2662  CB  LEU A 170       0.816 -21.435   0.538  1.00  0.200          C  
ATOM   2663  CG  LEU A 170      -0.219 -20.805   1.483  1.00  0.200          C  
ATOM   2664  CD1 LEU A 170       0.026 -21.325   2.865  1.00  0.200          C  
ATOM   2665  CD2 LEU A 170      -0.103 -19.294   1.477  1.00  0.200          C  
ATOM   2666  H   LEU A 170      -1.059 -22.501  -0.858  1.00  0.180          H  
ATOM   2667  HA  LEU A 170       0.547 -20.152  -1.180  1.00  0.170          H  
ATOM   2668 1HB  LEU A 170       0.791 -22.513   0.711  1.00  0.240          H  
ATOM   2669 2HB  LEU A 170       1.790 -21.066   0.827  1.00  0.240          H  
ATOM   2670  HG  LEU A 170      -1.208 -21.104   1.181  1.00  0.240          H  
ATOM   2671 1HD1 LEU A 170      -0.709 -20.914   3.536  1.00  0.240          H  
ATOM   2672 2HD1 LEU A 170      -0.062 -22.409   2.851  1.00  0.240          H  
ATOM   2673 3HD1 LEU A 170       1.013 -21.042   3.194  1.00  0.240          H  
ATOM   2674 1HD2 LEU A 170      -0.833 -18.875   2.166  1.00  0.240          H  
ATOM   2675 2HD2 LEU A 170       0.898 -19.017   1.793  1.00  0.240          H  
ATOM   2676 3HD2 LEU A 170      -0.285 -18.900   0.484  1.00  0.240          H  
ATOM   2677  N   SER A 171       1.964 -23.003  -1.918  1.00  0.150          N  
ATOM   2678  CA  SER A 171       3.140 -23.585  -2.523  1.00  0.160          C  
ATOM   2679  C   SER A 171       3.397 -23.036  -3.915  1.00  0.170          C  
ATOM   2680  O   SER A 171       4.510 -22.597  -4.212  1.00  0.180          O  
ATOM   2681  CB  SER A 171       2.988 -25.096  -2.585  1.00  0.220          C  
ATOM   2682  OG  SER A 171       2.943 -25.660  -1.294  1.00  0.220          O  
ATOM   2683  H   SER A 171       1.203 -23.621  -1.640  1.00  0.180          H  
ATOM   2684  HA  SER A 171       3.993 -23.343  -1.904  1.00  0.190          H  
ATOM   2685 1HB  SER A 171       2.082 -25.352  -3.127  1.00  0.260          H  
ATOM   2686 2HB  SER A 171       3.823 -25.514  -3.137  1.00  0.260          H  
ATOM   2687  HG  SER A 171       2.049 -25.463  -0.953  1.00  0.260          H  
ATOM   2688  N   ASP A 172       2.362 -22.902  -4.742  1.00  0.180          N  
ATOM   2689  CA  ASP A 172       2.639 -22.398  -6.080  1.00  0.200          C  
ATOM   2690  C   ASP A 172       2.802 -20.892  -6.074  1.00  0.180          C  
ATOM   2691  O   ASP A 172       3.520 -20.344  -6.915  1.00  0.220          O  
ATOM   2692  CB  ASP A 172       1.573 -22.820  -7.086  1.00  0.270          C  
ATOM   2693  CG  ASP A 172       1.588 -24.330  -7.399  1.00  0.270          C  
ATOM   2694  OD1 ASP A 172       2.624 -24.890  -7.806  1.00  0.270          O  
ATOM   2695  OD2 ASP A 172       0.545 -24.918  -7.251  1.00  0.270          O  
ATOM   2696  H   ASP A 172       1.433 -23.258  -4.473  1.00  0.220          H  
ATOM   2697  HA  ASP A 172       3.578 -22.828  -6.411  1.00  0.240          H  
ATOM   2698 1HB  ASP A 172       0.589 -22.565  -6.680  1.00  0.330          H  
ATOM   2699 2HB  ASP A 172       1.702 -22.260  -8.010  1.00  0.330          H  
ATOM   2700  N   THR A 173       2.140 -20.214  -5.140  1.00  0.150          N  
ATOM   2701  CA  THR A 173       2.249 -18.771  -5.020  1.00  0.160          C  
ATOM   2702  C   THR A 173       3.649 -18.348  -4.545  1.00  0.150          C  
ATOM   2703  O   THR A 173       4.225 -17.397  -5.071  1.00  0.210          O  
ATOM   2704  CB  THR A 173       1.194 -18.221  -4.023  1.00  0.220          C  
ATOM   2705  OG1 THR A 173      -0.129 -18.539  -4.487  1.00  0.220          O  
ATOM   2706  CG2 THR A 173       1.321 -16.701  -3.896  1.00  0.220          C  
ATOM   2707  H   THR A 173       1.515 -20.704  -4.497  1.00  0.180          H  
ATOM   2708  HA  THR A 173       2.070 -18.330  -5.999  1.00  0.190          H  
ATOM   2709  HB  THR A 173       1.344 -18.678  -3.046  1.00  0.260          H  
ATOM   2710  HG1 THR A 173      -0.263 -19.510  -4.402  1.00  0.260          H  
ATOM   2711 1HG2 THR A 173       0.569 -16.344  -3.205  1.00  0.260          H  
ATOM   2712 2HG2 THR A 173       2.309 -16.430  -3.524  1.00  0.260          H  
ATOM   2713 3HG2 THR A 173       1.164 -16.243  -4.870  1.00  0.260          H  
ATOM   2714  N   LEU A 174       4.167 -19.031  -3.515  1.00  0.150          N  
ATOM   2715  CA  LEU A 174       5.427 -18.699  -2.854  1.00  0.160          C  
ATOM   2716  C   LEU A 174       6.710 -19.445  -3.264  1.00  0.170          C  
ATOM   2717  O   LEU A 174       7.812 -18.964  -2.970  1.00  0.180          O  
ATOM   2718  CB  LEU A 174       5.206 -18.904  -1.357  1.00  0.220          C  
ATOM   2719  CG  LEU A 174       4.118 -18.014  -0.696  1.00  0.220          C  
ATOM   2720  CD1 LEU A 174       3.913 -18.472   0.695  1.00  0.220          C  
ATOM   2721  CD2 LEU A 174       4.585 -16.558  -0.669  1.00  0.220          C  
ATOM   2722  H   LEU A 174       3.630 -19.803  -3.121  1.00  0.180          H  
ATOM   2723  HA  LEU A 174       5.609 -17.649  -3.047  1.00  0.190          H  
ATOM   2724 1HB  LEU A 174       4.943 -19.946  -1.185  1.00  0.260          H  
ATOM   2725 2HB  LEU A 174       6.151 -18.709  -0.842  1.00  0.260          H  
ATOM   2726  HG  LEU A 174       3.175 -18.106  -1.234  1.00  0.260          H  
ATOM   2727 1HD1 LEU A 174       3.158 -17.855   1.162  1.00  0.260          H  
ATOM   2728 2HD1 LEU A 174       3.583 -19.506   0.681  1.00  0.260          H  
ATOM   2729 3HD1 LEU A 174       4.852 -18.390   1.246  1.00  0.260          H  
ATOM   2730 1HD2 LEU A 174       3.853 -15.933  -0.171  1.00  0.260          H  
ATOM   2731 2HD2 LEU A 174       5.515 -16.517  -0.126  1.00  0.260          H  
ATOM   2732 3HD2 LEU A 174       4.740 -16.174  -1.667  1.00  0.260          H  
ATOM   2733  N   LYS A 175       6.634 -20.576  -3.976  1.00  0.180          N  
ATOM   2734  CA  LYS A 175       7.867 -21.321  -4.278  1.00  0.220          C  
ATOM   2735  C   LYS A 175       8.936 -20.523  -5.034  1.00  0.230          C  
ATOM   2736  O   LYS A 175      10.124 -20.811  -4.898  1.00  0.260          O  
ATOM   2737  CB  LYS A 175       7.523 -22.600  -5.055  1.00  0.290          C  
ATOM   2738  CG  LYS A 175       6.967 -22.359  -6.465  1.00  0.290          C  
ATOM   2739  CD  LYS A 175       6.442 -23.648  -7.106  1.00  0.290          C  
ATOM   2740  CE  LYS A 175       5.921 -23.373  -8.523  1.00  0.290          C  
ATOM   2741  NZ  LYS A 175       5.202 -24.549  -9.118  1.00  0.290          N  
ATOM   2742  H   LYS A 175       5.731 -20.995  -4.214  1.00  0.220          H  
ATOM   2743  HA  LYS A 175       8.314 -21.612  -3.331  1.00  0.260          H  
ATOM   2744 1HB  LYS A 175       8.425 -23.195  -5.164  1.00  0.350          H  
ATOM   2745 2HB  LYS A 175       6.820 -23.201  -4.496  1.00  0.350          H  
ATOM   2746 1HG  LYS A 175       6.153 -21.631  -6.421  1.00  0.350          H  
ATOM   2747 2HG  LYS A 175       7.754 -21.963  -7.101  1.00  0.350          H  
ATOM   2748 1HD  LYS A 175       7.245 -24.384  -7.153  1.00  0.350          H  
ATOM   2749 2HD  LYS A 175       5.633 -24.059  -6.497  1.00  0.350          H  
ATOM   2750 1HE  LYS A 175       5.242 -22.518  -8.499  1.00  0.350          H  
ATOM   2751 2HE  LYS A 175       6.773 -23.128  -9.156  1.00  0.350          H  
ATOM   2752 1HZ  LYS A 175       4.892 -24.317 -10.046  1.00  0.350          H  
ATOM   2753 2HZ  LYS A 175       5.809 -25.352  -9.159  1.00  0.350          H  
ATOM   2754 3HZ  LYS A 175       4.357 -24.776  -8.542  1.00  0.350          H  
ATOM   2755  N   ASN A 176       8.539 -19.515  -5.818  1.00  0.250          N  
ATOM   2756  CA  ASN A 176       9.507 -18.707  -6.544  1.00  0.320          C  
ATOM   2757  C   ASN A 176       9.740 -17.338  -5.887  1.00  0.310          C  
ATOM   2758  O   ASN A 176      10.359 -16.464  -6.496  1.00  0.390          O  
ATOM   2759  CB  ASN A 176       9.055 -18.521  -7.973  1.00  0.420          C  
ATOM   2760  CG  ASN A 176       9.039 -19.803  -8.758  1.00  0.420          C  
ATOM   2761  OD1 ASN A 176       9.897 -20.680  -8.602  1.00  0.420          O  
ATOM   2762  ND2 ASN A 176       8.064 -19.929  -9.623  1.00  0.420          N  
ATOM   2763  H   ASN A 176       7.552 -19.324  -5.938  1.00  0.300          H  
ATOM   2764  HA  ASN A 176      10.464 -19.229  -6.547  1.00  0.380          H  
ATOM   2765 1HB  ASN A 176       8.058 -18.075  -7.987  1.00  0.500          H  
ATOM   2766 2HB  ASN A 176       9.728 -17.834  -8.460  1.00  0.500          H  
ATOM   2767 1HD2 ASN A 176       7.999 -20.751 -10.185  1.00  0.500          H  
ATOM   2768 2HD2 ASN A 176       7.388 -19.197  -9.732  1.00  0.500          H  
ATOM   2769  N   LEU A 177       9.200 -17.141  -4.679  1.00  0.240          N  
ATOM   2770  CA  LEU A 177       9.300 -15.870  -3.962  1.00  0.250          C  
ATOM   2771  C   LEU A 177       9.969 -15.904  -2.587  1.00  0.230          C  
ATOM   2772  O   LEU A 177      10.637 -14.942  -2.204  1.00  0.240          O  
ATOM   2773  CB  LEU A 177       7.903 -15.293  -3.744  1.00  0.350          C  
ATOM   2774  CG  LEU A 177       7.054 -14.926  -4.977  1.00  0.350          C  
ATOM   2775  CD1 LEU A 177       5.695 -14.458  -4.476  1.00  0.350          C  
ATOM   2776  CD2 LEU A 177       7.742 -13.823  -5.821  1.00  0.350          C  
ATOM   2777  H   LEU A 177       8.720 -17.915  -4.222  1.00  0.290          H  
ATOM   2778  HA  LEU A 177       9.886 -15.189  -4.575  1.00  0.300          H  
ATOM   2779 1HB  LEU A 177       7.337 -16.032  -3.183  1.00  0.420          H  
ATOM   2780 2HB  LEU A 177       7.986 -14.448  -3.125  1.00  0.420          H  
ATOM   2781  HG  LEU A 177       6.901 -15.813  -5.594  1.00  0.420          H  
ATOM   2782 1HD1 LEU A 177       5.059 -14.213  -5.323  1.00  0.420          H  
ATOM   2783 2HD1 LEU A 177       5.226 -15.251  -3.898  1.00  0.420          H  
ATOM   2784 3HD1 LEU A 177       5.817 -13.577  -3.844  1.00  0.420          H  
ATOM   2785 1HD2 LEU A 177       7.113 -13.576  -6.676  1.00  0.420          H  
ATOM   2786 2HD2 LEU A 177       7.890 -12.928  -5.219  1.00  0.420          H  
ATOM   2787 3HD2 LEU A 177       8.707 -14.167  -6.192  1.00  0.420          H  
ATOM   2788  N   SER A 178       9.741 -16.967  -1.814  1.00  0.200          N  
ATOM   2789  CA  SER A 178      10.217 -17.004  -0.427  1.00  0.190          C  
ATOM   2790  C   SER A 178      10.385 -18.408   0.160  1.00  0.190          C  
ATOM   2791  O   SER A 178       9.941 -19.403  -0.406  1.00  0.220          O  
ATOM   2792  CB  SER A 178       9.244 -16.269   0.466  1.00  0.270          C  
ATOM   2793  OG  SER A 178       8.030 -16.962   0.496  1.00  0.270          O  
ATOM   2794  H   SER A 178       9.175 -17.737  -2.170  1.00  0.240          H  
ATOM   2795  HA  SER A 178      11.186 -16.505  -0.391  1.00  0.230          H  
ATOM   2796 1HB  SER A 178       9.653 -16.204   1.475  1.00  0.320          H  
ATOM   2797 2HB  SER A 178       9.084 -15.251   0.106  1.00  0.320          H  
ATOM   2798  HG  SER A 178       7.630 -16.812   1.373  1.00  0.320          H  
ATOM   2799  N   ASP A 179      11.033 -18.477   1.332  1.00  0.190          N  
ATOM   2800  CA  ASP A 179      11.200 -19.706   2.102  1.00  0.190          C  
ATOM   2801  C   ASP A 179      10.209 -19.798   3.272  1.00  0.160          C  
ATOM   2802  O   ASP A 179      10.387 -20.609   4.192  1.00  0.190          O  
ATOM   2803  CB  ASP A 179      12.620 -19.763   2.640  1.00  0.270          C  
ATOM   2804  CG  ASP A 179      12.897 -18.559   3.518  1.00  0.270          C  
ATOM   2805  OD1 ASP A 179      12.131 -17.601   3.418  1.00  0.270          O  
ATOM   2806  OD2 ASP A 179      13.823 -18.586   4.301  1.00  0.270          O  
ATOM   2807  H   ASP A 179      11.422 -17.633   1.766  1.00  0.230          H  
ATOM   2808  HA  ASP A 179      11.030 -20.557   1.441  1.00  0.230          H  
ATOM   2809 1HB  ASP A 179      12.756 -20.669   3.222  1.00  0.320          H  
ATOM   2810 2HB  ASP A 179      13.332 -19.784   1.814  1.00  0.320          H  
ATOM   2811  N   ARG A 180       9.187 -18.939   3.241  1.00  0.140          N  
ATOM   2812  CA  ARG A 180       8.178 -18.869   4.286  1.00  0.140          C  
ATOM   2813  C   ARG A 180       6.949 -18.087   3.855  1.00  0.140          C  
ATOM   2814  O   ARG A 180       6.974 -17.346   2.871  1.00  0.140          O  
ATOM   2815  CB  ARG A 180       8.752 -18.173   5.508  1.00  0.200          C  
ATOM   2816  CG  ARG A 180       9.047 -16.683   5.309  1.00  0.200          C  
ATOM   2817  CD  ARG A 180       9.908 -16.170   6.371  1.00  0.200          C  
ATOM   2818  NE  ARG A 180      11.268 -16.706   6.244  1.00  0.200          N  
ATOM   2819  CZ  ARG A 180      12.180 -16.797   7.242  1.00  0.200          C  
ATOM   2820  NH1 ARG A 180      11.893 -16.381   8.470  1.00  0.200          N  
ATOM   2821  NH2 ARG A 180      13.376 -17.312   6.973  1.00  0.200          N  
ATOM   2822  H   ARG A 180       9.138 -18.305   2.458  1.00  0.170          H  
ATOM   2823  HA  ARG A 180       7.875 -19.883   4.544  1.00  0.170          H  
ATOM   2824 1HB  ARG A 180       8.064 -18.266   6.347  1.00  0.240          H  
ATOM   2825 2HB  ARG A 180       9.686 -18.647   5.794  1.00  0.240          H  
ATOM   2826 1HG  ARG A 180       9.564 -16.538   4.358  1.00  0.240          H  
ATOM   2827 2HG  ARG A 180       8.119 -16.110   5.314  1.00  0.240          H  
ATOM   2828 1HD  ARG A 180       9.951 -15.091   6.306  1.00  0.240          H  
ATOM   2829 2HD  ARG A 180       9.508 -16.461   7.324  1.00  0.240          H  
ATOM   2830  HE  ARG A 180      11.569 -17.026   5.296  1.00  0.240          H  
ATOM   2831 1HH1 ARG A 180      10.987 -15.976   8.673  1.00  0.240          H  
ATOM   2832 2HH1 ARG A 180      12.581 -16.452   9.206  1.00  0.240          H  
ATOM   2833 1HH2 ARG A 180      13.590 -17.645   6.005  1.00  0.240          H  
ATOM   2834 2HH2 ARG A 180      14.073 -17.396   7.693  1.00  0.240          H  
ATOM   2835  N   VAL A 181       5.893 -18.203   4.648  1.00  0.140          N  
ATOM   2836  CA  VAL A 181       4.687 -17.408   4.443  1.00  0.130          C  
ATOM   2837  C   VAL A 181       4.465 -16.506   5.624  1.00  0.130          C  
ATOM   2838  O   VAL A 181       4.652 -16.931   6.768  1.00  0.130          O  
ATOM   2839  CB  VAL A 181       3.404 -18.287   4.224  1.00  0.190          C  
ATOM   2840  CG1 VAL A 181       3.149 -19.243   5.377  1.00  0.190          C  
ATOM   2841  CG2 VAL A 181       2.158 -17.375   4.067  1.00  0.190          C  
ATOM   2842  H   VAL A 181       5.944 -18.845   5.425  1.00  0.170          H  
ATOM   2843  HA  VAL A 181       4.820 -16.782   3.556  1.00  0.160          H  
ATOM   2844  HB  VAL A 181       3.531 -18.858   3.343  1.00  0.220          H  
ATOM   2845 1HG1 VAL A 181       2.254 -19.830   5.167  1.00  0.220          H  
ATOM   2846 2HG1 VAL A 181       3.994 -19.912   5.506  1.00  0.220          H  
ATOM   2847 3HG1 VAL A 181       2.993 -18.676   6.283  1.00  0.220          H  
ATOM   2848 1HG2 VAL A 181       1.283 -17.986   3.882  1.00  0.220          H  
ATOM   2849 2HG2 VAL A 181       1.976 -16.792   4.968  1.00  0.220          H  
ATOM   2850 3HG2 VAL A 181       2.313 -16.704   3.236  1.00  0.220          H  
ATOM   2851  N   VAL A 182       4.124 -15.266   5.321  1.00  0.140          N  
ATOM   2852  CA  VAL A 182       3.765 -14.264   6.292  1.00  0.130          C  
ATOM   2853  C   VAL A 182       2.311 -13.908   6.042  1.00  0.130          C  
ATOM   2854  O   VAL A 182       1.975 -13.386   4.979  1.00  0.130          O  
ATOM   2855  CB  VAL A 182       4.639 -13.002   6.148  1.00  0.190          C  
ATOM   2856  CG1 VAL A 182       4.186 -11.926   7.151  1.00  0.190          C  
ATOM   2857  CG2 VAL A 182       6.108 -13.364   6.392  1.00  0.190          C  
ATOM   2858  H   VAL A 182       4.030 -15.030   4.333  1.00  0.170          H  
ATOM   2859  HA  VAL A 182       3.891 -14.670   7.282  1.00  0.160          H  
ATOM   2860  HB  VAL A 182       4.524 -12.605   5.148  1.00  0.220          H  
ATOM   2861 1HG1 VAL A 182       4.804 -11.037   7.028  1.00  0.220          H  
ATOM   2862 2HG1 VAL A 182       3.142 -11.658   6.969  1.00  0.220          H  
ATOM   2863 3HG1 VAL A 182       4.286 -12.310   8.169  1.00  0.220          H  
ATOM   2864 1HG2 VAL A 182       6.722 -12.476   6.278  1.00  0.220          H  
ATOM   2865 2HG2 VAL A 182       6.223 -13.754   7.388  1.00  0.220          H  
ATOM   2866 3HG2 VAL A 182       6.421 -14.115   5.679  1.00  0.220          H  
ATOM   2867  N   PHE A 183       1.440 -14.164   6.998  1.00  0.120          N  
ATOM   2868  CA  PHE A 183       0.057 -13.826   6.766  1.00  0.130          C  
ATOM   2869  C   PHE A 183      -0.168 -12.399   7.203  1.00  0.140          C  
ATOM   2870  O   PHE A 183       0.253 -11.996   8.292  1.00  0.190          O  
ATOM   2871  CB  PHE A 183      -0.907 -14.775   7.466  1.00  0.180          C  
ATOM   2872  CG  PHE A 183      -0.986 -16.166   6.859  1.00  0.180          C  
ATOM   2873  CD1 PHE A 183      -0.409 -17.270   7.482  1.00  0.180          C  
ATOM   2874  CD2 PHE A 183      -1.650 -16.361   5.647  1.00  0.180          C  
ATOM   2875  CE1 PHE A 183      -0.520 -18.537   6.910  1.00  0.180          C  
ATOM   2876  CE2 PHE A 183      -1.752 -17.612   5.082  1.00  0.180          C  
ATOM   2877  CZ  PHE A 183      -1.192 -18.701   5.718  1.00  0.180          C  
ATOM   2878  H   PHE A 183       1.750 -14.600   7.860  1.00  0.140          H  
ATOM   2879  HA  PHE A 183      -0.140 -13.896   5.702  1.00  0.160          H  
ATOM   2880 1HB  PHE A 183      -0.626 -14.874   8.507  1.00  0.210          H  
ATOM   2881 2HB  PHE A 183      -1.896 -14.343   7.435  1.00  0.210          H  
ATOM   2882  HD1 PHE A 183       0.121 -17.135   8.431  1.00  0.210          H  
ATOM   2883  HD2 PHE A 183      -2.091 -15.498   5.140  1.00  0.210          H  
ATOM   2884  HE1 PHE A 183      -0.078 -19.399   7.403  1.00  0.210          H  
ATOM   2885  HE2 PHE A 183      -2.274 -17.737   4.135  1.00  0.210          H  
ATOM   2886  HZ  PHE A 183      -1.275 -19.685   5.281  1.00  0.210          H  
ATOM   2887  N   VAL A 184      -0.850 -11.639   6.371  1.00  0.130          N  
ATOM   2888  CA  VAL A 184      -1.120 -10.254   6.696  1.00  0.140          C  
ATOM   2889  C   VAL A 184      -2.585 -10.154   7.104  1.00  0.140          C  
ATOM   2890  O   VAL A 184      -3.491 -10.359   6.287  1.00  0.140          O  
ATOM   2891  CB  VAL A 184      -0.770  -9.366   5.473  1.00  0.190          C  
ATOM   2892  CG1 VAL A 184      -1.026  -7.944   5.785  1.00  0.190          C  
ATOM   2893  CG2 VAL A 184       0.709  -9.586   5.068  1.00  0.190          C  
ATOM   2894  H   VAL A 184      -1.159 -12.047   5.485  1.00  0.160          H  
ATOM   2895  HA  VAL A 184      -0.506  -9.953   7.541  1.00  0.170          H  
ATOM   2896  HB  VAL A 184      -1.405  -9.631   4.646  1.00  0.230          H  
ATOM   2897 1HG1 VAL A 184      -0.795  -7.335   4.935  1.00  0.230          H  
ATOM   2898 2HG1 VAL A 184      -2.057  -7.829   6.047  1.00  0.230          H  
ATOM   2899 3HG1 VAL A 184      -0.399  -7.648   6.619  1.00  0.230          H  
ATOM   2900 1HG2 VAL A 184       0.939  -8.966   4.208  1.00  0.230          H  
ATOM   2901 2HG2 VAL A 184       1.359  -9.314   5.892  1.00  0.230          H  
ATOM   2902 3HG2 VAL A 184       0.875 -10.637   4.811  1.00  0.230          H  
ATOM   2903  N   LEU A 185      -2.811  -9.894   8.390  1.00  0.150          N  
ATOM   2904  CA  LEU A 185      -4.155  -9.936   8.951  1.00  0.180          C  
ATOM   2905  C   LEU A 185      -4.599  -8.549   9.382  1.00  0.170          C  
ATOM   2906  O   LEU A 185      -3.797  -7.803   9.943  1.00  0.180          O  
ATOM   2907  CB  LEU A 185      -4.106 -10.856  10.185  1.00  0.240          C  
ATOM   2908  CG  LEU A 185      -3.444 -12.281   9.954  1.00  0.240          C  
ATOM   2909  CD1 LEU A 185      -3.397 -13.049  11.260  1.00  0.240          C  
ATOM   2910  CD2 LEU A 185      -4.188 -13.054   8.918  1.00  0.240          C  
ATOM   2911  H   LEU A 185      -2.020  -9.692   9.011  1.00  0.180          H  
ATOM   2912  HA  LEU A 185      -4.857 -10.312   8.204  1.00  0.220          H  
ATOM   2913 1HB  LEU A 185      -3.544 -10.349  10.970  1.00  0.290          H  
ATOM   2914 2HB  LEU A 185      -5.130 -11.013  10.538  1.00  0.290          H  
ATOM   2915  HG  LEU A 185      -2.413 -12.144   9.620  1.00  0.290          H  
ATOM   2916 1HD1 LEU A 185      -2.918 -14.008  11.093  1.00  0.290          H  
ATOM   2917 2HD1 LEU A 185      -2.823 -12.482  11.992  1.00  0.290          H  
ATOM   2918 3HD1 LEU A 185      -4.401 -13.216  11.626  1.00  0.290          H  
ATOM   2919 1HD2 LEU A 185      -3.708 -14.006   8.791  1.00  0.290          H  
ATOM   2920 2HD2 LEU A 185      -5.209 -13.202   9.231  1.00  0.290          H  
ATOM   2921 3HD2 LEU A 185      -4.180 -12.519   7.975  1.00  0.290          H  
ATOM   2922  N   TRP A 186      -5.870  -8.192   9.176  1.00  0.220          N  
ATOM   2923  CA  TRP A 186      -6.337  -6.905   9.694  1.00  0.200          C  
ATOM   2924  C   TRP A 186      -6.396  -6.932  11.208  1.00  0.250          C  
ATOM   2925  O   TRP A 186      -5.925  -6.030  11.889  1.00  0.580          O  
ATOM   2926  CB  TRP A 186      -7.683  -6.501   9.106  1.00  0.290          C  
ATOM   2927  CG  TRP A 186      -8.204  -5.230   9.688  1.00  0.290          C  
ATOM   2928  CD1 TRP A 186      -9.361  -5.079  10.381  1.00  0.290          C  
ATOM   2929  CD2 TRP A 186      -7.572  -3.928   9.686  1.00  0.290          C  
ATOM   2930  NE1 TRP A 186      -9.503  -3.779  10.785  1.00  0.290          N  
ATOM   2931  CE2 TRP A 186      -8.419  -3.067  10.372  1.00  0.290          C  
ATOM   2932  CE3 TRP A 186      -6.370  -3.432   9.179  1.00  0.290          C  
ATOM   2933  CZ2 TRP A 186      -8.110  -1.749  10.554  1.00  0.290          C  
ATOM   2934  CZ3 TRP A 186      -6.078  -2.118   9.388  1.00  0.290          C  
ATOM   2935  CH2 TRP A 186      -6.918  -1.310  10.043  1.00  0.290          C  
ATOM   2936  H   TRP A 186      -6.505  -8.812   8.672  1.00  0.260          H  
ATOM   2937  HA  TRP A 186      -5.614  -6.153   9.408  1.00  0.240          H  
ATOM   2938 1HB  TRP A 186      -7.589  -6.368   8.035  1.00  0.350          H  
ATOM   2939 2HB  TRP A 186      -8.415  -7.291   9.273  1.00  0.350          H  
ATOM   2940  HD1 TRP A 186     -10.073  -5.876  10.587  1.00  0.350          H  
ATOM   2941  HE1 TRP A 186     -10.274  -3.411  11.320  1.00  0.350          H  
ATOM   2942  HE3 TRP A 186      -5.676  -4.063   8.643  1.00  0.350          H  
ATOM   2943  HZ2 TRP A 186      -8.764  -1.061  11.090  1.00  0.350          H  
ATOM   2944  HZ3 TRP A 186      -5.146  -1.733   9.018  1.00  0.350          H  
ATOM   2945  HH2 TRP A 186      -6.641  -0.290  10.174  1.00  0.350          H  
ATOM   2946  N   ALA A 187      -6.962  -8.004  11.728  1.00  0.180          N  
ATOM   2947  CA  ALA A 187      -7.084  -8.232  13.152  1.00  0.240          C  
ATOM   2948  C   ALA A 187      -6.950  -9.731  13.292  1.00  0.190          C  
ATOM   2949  O   ALA A 187      -7.738 -10.459  12.706  1.00  0.220          O  
ATOM   2950  CB  ALA A 187      -8.403  -7.686  13.676  1.00  0.310          C  
ATOM   2951  H   ALA A 187      -7.321  -8.708  11.099  1.00  0.220          H  
ATOM   2952  HA  ALA A 187      -6.250  -7.757  13.676  1.00  0.290          H  
ATOM   2953 1HB  ALA A 187      -8.484  -7.892  14.741  1.00  0.370          H  
ATOM   2954 2HB  ALA A 187      -8.431  -6.602  13.511  1.00  0.370          H  
ATOM   2955 3HB  ALA A 187      -9.228  -8.158  13.148  1.00  0.370          H  
ATOM   2956  N   HIS A 188      -5.965 -10.201  14.051  1.00  0.170          N  
ATOM   2957  CA  HIS A 188      -5.668 -11.645  14.071  1.00  0.150          C  
ATOM   2958  C   HIS A 188      -6.565 -12.614  14.847  1.00  0.130          C  
ATOM   2959  O   HIS A 188      -6.418 -13.825  14.692  1.00  0.120          O  
ATOM   2960  CB  HIS A 188      -4.256 -11.910  14.612  1.00  0.220          C  
ATOM   2961  CG  HIS A 188      -4.106 -11.661  16.082  1.00  0.220          C  
ATOM   2962  ND1 HIS A 188      -3.968 -10.411  16.621  1.00  0.220          N  
ATOM   2963  CD2 HIS A 188      -4.116 -12.521  17.122  1.00  0.220          C  
ATOM   2964  CE1 HIS A 188      -3.874 -10.509  17.935  1.00  0.220          C  
ATOM   2965  NE2 HIS A 188      -3.963 -11.786  18.268  1.00  0.220          N  
ATOM   2966  H   HIS A 188      -5.350  -9.532  14.546  1.00  0.200          H  
ATOM   2967  HA  HIS A 188      -5.691 -11.987  13.040  1.00  0.180          H  
ATOM   2968 1HB  HIS A 188      -3.969 -12.943  14.409  1.00  0.260          H  
ATOM   2969 2HB  HIS A 188      -3.549 -11.262  14.091  1.00  0.260          H  
ATOM   2970  HD1 HIS A 188      -3.872  -9.539  16.107  1.00  0.260          H  
ATOM   2971  HD2 HIS A 188      -4.225 -13.591  17.171  1.00  0.260          H  
ATOM   2972  HE1 HIS A 188      -3.753  -9.616  18.545  1.00  0.260          H  
ATOM   2973  N   GLY A 189      -7.476 -12.153  15.686  1.00  0.130          N  
ATOM   2974  CA  GLY A 189      -8.223 -13.103  16.523  1.00  0.120          C  
ATOM   2975  C   GLY A 189      -8.890 -14.301  15.802  1.00  0.110          C  
ATOM   2976  O   GLY A 189      -8.644 -15.470  16.158  1.00  0.110          O  
ATOM   2977  H   GLY A 189      -7.615 -11.158  15.794  1.00  0.160          H  
ATOM   2978 1HA  GLY A 189      -7.542 -13.488  17.283  1.00  0.140          H  
ATOM   2979 2HA  GLY A 189      -8.989 -12.548  17.065  1.00  0.140          H  
ATOM   2980  N   PHE A 190      -9.780 -14.035  14.844  1.00  0.100          N  
ATOM   2981  CA  PHE A 190     -10.495 -15.131  14.186  1.00  0.100          C  
ATOM   2982  C   PHE A 190      -9.591 -15.917  13.236  1.00  0.100          C  
ATOM   2983  O   PHE A 190      -9.711 -17.135  13.124  1.00  0.100          O  
ATOM   2984  CB  PHE A 190     -11.776 -14.649  13.523  1.00  0.140          C  
ATOM   2985  CG  PHE A 190     -12.680 -15.780  13.049  1.00  0.140          C  
ATOM   2986  CD1 PHE A 190     -13.164 -16.742  13.956  1.00  0.140          C  
ATOM   2987  CD2 PHE A 190     -13.098 -15.861  11.742  1.00  0.140          C  
ATOM   2988  CE1 PHE A 190     -14.003 -17.736  13.545  1.00  0.140          C  
ATOM   2989  CE2 PHE A 190     -13.953 -16.854  11.347  1.00  0.140          C  
ATOM   2990  CZ  PHE A 190     -14.399 -17.787  12.247  1.00  0.140          C  
ATOM   2991  H   PHE A 190      -9.942 -13.074  14.561  1.00  0.120          H  
ATOM   2992  HA  PHE A 190     -10.803 -15.822  14.966  1.00  0.120          H  
ATOM   2993 1HB  PHE A 190     -12.338 -14.025  14.213  1.00  0.170          H  
ATOM   2994 2HB  PHE A 190     -11.517 -14.032  12.653  1.00  0.170          H  
ATOM   2995  HD1 PHE A 190     -12.869 -16.707  14.995  1.00  0.170          H  
ATOM   2996  HD2 PHE A 190     -12.749 -15.111  11.020  1.00  0.170          H  
ATOM   2997  HE1 PHE A 190     -14.362 -18.481  14.262  1.00  0.170          H  
ATOM   2998  HE2 PHE A 190     -14.281 -16.893  10.329  1.00  0.170          H  
ATOM   2999  HZ  PHE A 190     -15.065 -18.553  11.932  1.00  0.170          H  
ATOM   3000  N   GLU A 191      -8.726 -15.226  12.515  1.00  0.100          N  
ATOM   3001  CA  GLU A 191      -7.802 -15.854  11.586  1.00  0.110          C  
ATOM   3002  C   GLU A 191      -6.823 -16.771  12.306  1.00  0.110          C  
ATOM   3003  O   GLU A 191      -6.550 -17.867  11.814  1.00  0.100          O  
ATOM   3004  CB  GLU A 191      -7.125 -14.770  10.782  1.00  0.150          C  
ATOM   3005  CG  GLU A 191      -8.085 -14.159   9.790  1.00  0.150          C  
ATOM   3006  CD  GLU A 191      -9.156 -13.288  10.408  1.00  0.150          C  
ATOM   3007  OE1 GLU A 191      -9.011 -12.918  11.549  1.00  0.150          O  
ATOM   3008  OE2 GLU A 191     -10.148 -13.037   9.751  1.00  0.150          O  
ATOM   3009  H   GLU A 191      -8.711 -14.209  12.606  1.00  0.120          H  
ATOM   3010  HA  GLU A 191      -8.384 -16.459  10.892  1.00  0.130          H  
ATOM   3011 1HB  GLU A 191      -6.762 -13.985  11.448  1.00  0.180          H  
ATOM   3012 2HB  GLU A 191      -6.271 -15.180  10.249  1.00  0.180          H  
ATOM   3013 1HG  GLU A 191      -7.517 -13.564   9.089  1.00  0.180          H  
ATOM   3014 2HG  GLU A 191      -8.544 -14.945   9.246  1.00  0.180          H  
ATOM   3015  N   LEU A 192      -6.334 -16.359  13.483  1.00  0.110          N  
ATOM   3016  CA  LEU A 192      -5.454 -17.203  14.278  1.00  0.110          C  
ATOM   3017  C   LEU A 192      -6.229 -18.463  14.647  1.00  0.100          C  
ATOM   3018  O   LEU A 192      -5.691 -19.570  14.613  1.00  0.100          O  
ATOM   3019  CB  LEU A 192      -4.971 -16.478  15.551  1.00  0.150          C  
ATOM   3020  CG  LEU A 192      -4.020 -17.290  16.523  1.00  0.150          C  
ATOM   3021  CD1 LEU A 192      -2.714 -17.677  15.803  1.00  0.150          C  
ATOM   3022  CD2 LEU A 192      -3.728 -16.450  17.779  1.00  0.150          C  
ATOM   3023  H   LEU A 192      -6.558 -15.425  13.831  1.00  0.130          H  
ATOM   3024  HA  LEU A 192      -4.599 -17.476  13.664  1.00  0.130          H  
ATOM   3025 1HB  LEU A 192      -4.441 -15.576  15.244  1.00  0.180          H  
ATOM   3026 2HB  LEU A 192      -5.852 -16.166  16.120  1.00  0.180          H  
ATOM   3027  HG  LEU A 192      -4.527 -18.210  16.822  1.00  0.180          H  
ATOM   3028 1HD1 LEU A 192      -2.089 -18.243  16.478  1.00  0.180          H  
ATOM   3029 2HD1 LEU A 192      -2.929 -18.292  14.930  1.00  0.180          H  
ATOM   3030 3HD1 LEU A 192      -2.189 -16.778  15.489  1.00  0.180          H  
ATOM   3031 1HD2 LEU A 192      -3.117 -17.008  18.456  1.00  0.180          H  
ATOM   3032 2HD2 LEU A 192      -3.213 -15.545  17.498  1.00  0.180          H  
ATOM   3033 3HD2 LEU A 192      -4.667 -16.200  18.275  1.00  0.180          H  
ATOM   3034  N   THR A 193      -7.509 -18.292  15.001  1.00  0.100          N  
ATOM   3035  CA  THR A 193      -8.375 -19.414  15.324  1.00  0.100          C  
ATOM   3036  C   THR A 193      -8.518 -20.335  14.099  1.00  0.090          C  
ATOM   3037  O   THR A 193      -8.383 -21.548  14.209  1.00  0.100          O  
ATOM   3038  CB  THR A 193      -9.777 -18.929  15.761  1.00  0.140          C  
ATOM   3039  OG1 THR A 193      -9.653 -18.081  16.912  1.00  0.140          O  
ATOM   3040  CG2 THR A 193     -10.642 -20.134  16.109  1.00  0.140          C  
ATOM   3041  H   THR A 193      -7.875 -17.343  15.097  1.00  0.120          H  
ATOM   3042  HA  THR A 193      -7.926 -19.984  16.138  1.00  0.120          H  
ATOM   3043  HB  THR A 193     -10.260 -18.395  14.981  1.00  0.170          H  
ATOM   3044  HG1 THR A 193      -9.248 -17.218  16.649  1.00  0.170          H  
ATOM   3045 1HG2 THR A 193     -11.619 -19.805  16.427  1.00  0.170          H  
ATOM   3046 2HG2 THR A 193     -10.756 -20.783  15.244  1.00  0.170          H  
ATOM   3047 3HG2 THR A 193     -10.167 -20.684  16.902  1.00  0.170          H  
ATOM   3048  N   SER A 194      -8.747 -19.763  12.913  1.00  0.080          N  
ATOM   3049  CA  SER A 194      -8.898 -20.542  11.677  1.00  0.080          C  
ATOM   3050  C   SER A 194      -7.652 -21.389  11.409  1.00  0.080          C  
ATOM   3051  O   SER A 194      -7.759 -22.567  11.052  1.00  0.090          O  
ATOM   3052  CB  SER A 194      -9.195 -19.640  10.501  1.00  0.110          C  
ATOM   3053  OG  SER A 194      -9.372 -20.384   9.325  1.00  0.110          O  
ATOM   3054  H   SER A 194      -8.886 -18.753  12.887  1.00  0.100          H  
ATOM   3055  HA  SER A 194      -9.744 -21.218  11.803  1.00  0.100          H  
ATOM   3056 1HB  SER A 194     -10.094 -19.056  10.713  1.00  0.130          H  
ATOM   3057 2HB  SER A 194      -8.378 -18.938  10.366  1.00  0.130          H  
ATOM   3058  HG  SER A 194      -9.686 -19.757   8.678  1.00  0.130          H  
ATOM   3059  N   MET A 195      -6.464 -20.823  11.660  1.00  0.090          N  
ATOM   3060  CA  MET A 195      -5.191 -21.525  11.474  1.00  0.090          C  
ATOM   3061  C   MET A 195      -5.126 -22.828  12.292  1.00  0.100          C  
ATOM   3062  O   MET A 195      -4.392 -23.756  11.948  1.00  0.110          O  
ATOM   3063  CB  MET A 195      -4.024 -20.589  11.778  1.00  0.130          C  
ATOM   3064  CG  MET A 195      -3.850 -19.496  10.723  1.00  0.130          C  
ATOM   3065  SD  MET A 195      -2.543 -18.339  11.068  1.00  0.130          S  
ATOM   3066  CE  MET A 195      -2.972 -17.016   9.943  1.00  0.130          C  
ATOM   3067  H   MET A 195      -6.461 -19.831  11.920  1.00  0.110          H  
ATOM   3068  HA  MET A 195      -5.106 -21.804  10.434  1.00  0.110          H  
ATOM   3069 1HB  MET A 195      -4.198 -20.097  12.726  1.00  0.150          H  
ATOM   3070 2HB  MET A 195      -3.111 -21.150  11.872  1.00  0.150          H  
ATOM   3071 1HG  MET A 195      -3.613 -19.979   9.788  1.00  0.150          H  
ATOM   3072 2HG  MET A 195      -4.772 -18.958  10.589  1.00  0.150          H  
ATOM   3073 1HE  MET A 195      -2.241 -16.214  10.031  1.00  0.150          H  
ATOM   3074 2HE  MET A 195      -2.983 -17.393   8.920  1.00  0.150          H  
ATOM   3075 3HE  MET A 195      -3.961 -16.633  10.199  1.00  0.150          H  
ATOM   3076  N   LYS A 196      -5.939 -22.962  13.345  1.00  0.110          N  
ATOM   3077  CA  LYS A 196      -5.983 -24.171  14.167  1.00  0.150          C  
ATOM   3078  C   LYS A 196      -6.370 -25.378  13.321  1.00  0.140          C  
ATOM   3079  O   LYS A 196      -6.123 -26.524  13.705  1.00  0.220          O  
ATOM   3080  CB  LYS A 196      -6.983 -24.010  15.335  1.00  0.190          C  
ATOM   3081  CG  LYS A 196      -7.227 -25.256  16.254  1.00  0.190          C  
ATOM   3082  CD  LYS A 196      -6.013 -25.716  17.048  1.00  0.190          C  
ATOM   3083  CE  LYS A 196      -6.398 -26.899  17.959  1.00  0.190          C  
ATOM   3084  NZ  LYS A 196      -5.215 -27.481  18.667  1.00  0.190          N  
ATOM   3085  H   LYS A 196      -6.607 -22.224  13.581  1.00  0.130          H  
ATOM   3086  HA  LYS A 196      -4.987 -24.345  14.571  1.00  0.180          H  
ATOM   3087 1HB  LYS A 196      -6.686 -23.166  15.958  1.00  0.230          H  
ATOM   3088 2HB  LYS A 196      -7.954 -23.772  14.923  1.00  0.230          H  
ATOM   3089 1HG  LYS A 196      -8.012 -24.995  16.966  1.00  0.230          H  
ATOM   3090 2HG  LYS A 196      -7.593 -26.088  15.661  1.00  0.230          H  
ATOM   3091 1HD  LYS A 196      -5.227 -26.039  16.363  1.00  0.230          H  
ATOM   3092 2HD  LYS A 196      -5.636 -24.895  17.658  1.00  0.230          H  
ATOM   3093 1HE  LYS A 196      -7.120 -26.555  18.700  1.00  0.230          H  
ATOM   3094 2HE  LYS A 196      -6.863 -27.677  17.350  1.00  0.230          H  
ATOM   3095 1HZ  LYS A 196      -5.514 -28.253  19.247  1.00  0.230          H  
ATOM   3096 2HZ  LYS A 196      -4.550 -27.814  17.982  1.00  0.230          H  
ATOM   3097 3HZ  LYS A 196      -4.779 -26.779  19.243  1.00  0.230          H  
ATOM   3098  N   TYR A 197      -7.064 -25.136  12.204  1.00  0.130          N  
ATOM   3099  CA  TYR A 197      -7.517 -26.218  11.365  1.00  0.130          C  
ATOM   3100  C   TYR A 197      -6.556 -26.475  10.178  1.00  0.150          C  
ATOM   3101  O   TYR A 197      -6.821 -27.370   9.377  1.00  0.220          O  
ATOM   3102  CB  TYR A 197      -8.929 -25.922  10.820  1.00  0.180          C  
ATOM   3103  CG  TYR A 197     -10.143 -25.721  11.847  1.00  0.180          C  
ATOM   3104  CD1 TYR A 197     -10.013 -25.530  13.239  1.00  0.180          C  
ATOM   3105  CD2 TYR A 197     -11.404 -25.719  11.323  1.00  0.180          C  
ATOM   3106  CE1 TYR A 197     -11.153 -25.314  14.024  1.00  0.180          C  
ATOM   3107  CE2 TYR A 197     -12.521 -25.524  12.091  1.00  0.180          C  
ATOM   3108  CZ  TYR A 197     -12.412 -25.306  13.430  1.00  0.180          C  
ATOM   3109  OH  TYR A 197     -13.559 -25.084  14.187  1.00  0.180          O  
ATOM   3110  H   TYR A 197      -7.261 -24.172  11.918  1.00  0.160          H  
ATOM   3111  HA  TYR A 197      -7.555 -27.128  11.962  1.00  0.160          H  
ATOM   3112 1HB  TYR A 197      -8.869 -25.013  10.215  1.00  0.220          H  
ATOM   3113 2HB  TYR A 197      -9.211 -26.724  10.141  1.00  0.220          H  
ATOM   3114  HD1 TYR A 197      -9.062 -25.529  13.720  1.00  0.220          H  
ATOM   3115  HD2 TYR A 197     -11.517 -25.869  10.290  1.00  0.220          H  
ATOM   3116  HE1 TYR A 197     -11.050 -25.151  15.097  1.00  0.220          H  
ATOM   3117  HE2 TYR A 197     -13.504 -25.526  11.620  1.00  0.220          H  
ATOM   3118  HH  TYR A 197     -14.361 -25.365  13.669  1.00  0.220          H  
ATOM   3119  N   PHE A 198      -5.470 -25.685  10.017  1.00  0.110          N  
ATOM   3120  CA  PHE A 198      -4.543 -25.929   8.894  1.00  0.120          C  
ATOM   3121  C   PHE A 198      -3.036 -25.717   9.182  1.00  0.130          C  
ATOM   3122  O   PHE A 198      -2.206 -25.970   8.296  1.00  0.150          O  
ATOM   3123  CB  PHE A 198      -4.973 -25.165   7.625  1.00  0.160          C  
ATOM   3124  CG  PHE A 198      -4.950 -23.644   7.620  1.00  0.160          C  
ATOM   3125  CD1 PHE A 198      -3.807 -22.957   7.213  1.00  0.160          C  
ATOM   3126  CD2 PHE A 198      -6.078 -22.900   7.963  1.00  0.160          C  
ATOM   3127  CE1 PHE A 198      -3.791 -21.573   7.151  1.00  0.160          C  
ATOM   3128  CE2 PHE A 198      -6.057 -21.520   7.898  1.00  0.160          C  
ATOM   3129  CZ  PHE A 198      -4.911 -20.859   7.488  1.00  0.160          C  
ATOM   3130  H   PHE A 198      -5.266 -24.955  10.696  1.00  0.130          H  
ATOM   3131  HA  PHE A 198      -4.642 -26.983   8.636  1.00  0.140          H  
ATOM   3132 1HB  PHE A 198      -4.350 -25.504   6.794  1.00  0.200          H  
ATOM   3133 2HB  PHE A 198      -5.983 -25.467   7.386  1.00  0.200          H  
ATOM   3134  HD1 PHE A 198      -2.917 -23.528   6.934  1.00  0.200          H  
ATOM   3135  HD2 PHE A 198      -6.990 -23.417   8.284  1.00  0.200          H  
ATOM   3136  HE1 PHE A 198      -2.889 -21.052   6.831  1.00  0.200          H  
ATOM   3137  HE2 PHE A 198      -6.948 -20.954   8.174  1.00  0.200          H  
ATOM   3138  HZ  PHE A 198      -4.891 -19.773   7.437  1.00  0.200          H  
ATOM   3139  N   VAL A 199      -2.676 -25.283  10.401  1.00  0.130          N  
ATOM   3140  CA  VAL A 199      -1.280 -25.010  10.764  1.00  0.140          C  
ATOM   3141  C   VAL A 199      -0.716 -25.868  11.925  1.00  0.160          C  
ATOM   3142  O   VAL A 199      -1.307 -25.957  13.004  1.00  0.170          O  
ATOM   3143  CB  VAL A 199      -1.123 -23.522  11.158  1.00  0.190          C  
ATOM   3144  CG1 VAL A 199       0.313 -23.243  11.572  1.00  0.190          C  
ATOM   3145  CG2 VAL A 199      -1.541 -22.625   9.987  1.00  0.190          C  
ATOM   3146  H   VAL A 199      -3.392 -25.061  11.087  1.00  0.160          H  
ATOM   3147  HA  VAL A 199      -0.676 -25.192   9.882  1.00  0.170          H  
ATOM   3148  HB  VAL A 199      -1.758 -23.311  12.017  1.00  0.230          H  
ATOM   3149 1HG1 VAL A 199       0.407 -22.202  11.862  1.00  0.230          H  
ATOM   3150 2HG1 VAL A 199       0.598 -23.855  12.408  1.00  0.230          H  
ATOM   3151 3HG1 VAL A 199       0.972 -23.461  10.734  1.00  0.230          H  
ATOM   3152 1HG2 VAL A 199      -1.439 -21.582  10.265  1.00  0.230          H  
ATOM   3153 2HG2 VAL A 199      -0.925 -22.822   9.145  1.00  0.230          H  
ATOM   3154 3HG2 VAL A 199      -2.576 -22.830   9.742  1.00  0.230          H  
ATOM   3155  N   LYS A 200       0.452 -26.479  11.695  1.00  0.180          N  
ATOM   3156  CA  LYS A 200       1.165 -27.289  12.699  1.00  0.250          C  
ATOM   3157  C   LYS A 200       2.491 -26.671  13.129  1.00  0.350          C  
ATOM   3158  O   LYS A 200       3.489 -26.798  12.444  1.00  0.800          O  
ATOM   3159  CB  LYS A 200       1.417 -28.712  12.186  1.00  0.320          C  
ATOM   3160  CG  LYS A 200       0.170 -29.541  11.961  1.00  0.320          C  
ATOM   3161  CD  LYS A 200      -0.502 -29.928  13.282  1.00  0.320          C  
ATOM   3162  CE  LYS A 200      -1.684 -30.832  13.061  1.00  0.320          C  
ATOM   3163  NZ  LYS A 200      -2.366 -31.181  14.333  1.00  0.320          N  
ATOM   3164  H   LYS A 200       0.870 -26.325  10.773  1.00  0.220          H  
ATOM   3165  HA  LYS A 200       0.550 -27.337  13.592  1.00  0.300          H  
ATOM   3166 1HB  LYS A 200       1.951 -28.658  11.232  1.00  0.390          H  
ATOM   3167 2HB  LYS A 200       2.060 -29.242  12.887  1.00  0.390          H  
ATOM   3168 1HG  LYS A 200      -0.523 -28.930  11.415  1.00  0.390          H  
ATOM   3169 2HG  LYS A 200       0.392 -30.429  11.380  1.00  0.390          H  
ATOM   3170 1HD  LYS A 200       0.219 -30.425  13.931  1.00  0.390          H  
ATOM   3171 2HD  LYS A 200      -0.871 -29.039  13.786  1.00  0.390          H  
ATOM   3172 1HE  LYS A 200      -2.387 -30.321  12.437  1.00  0.390          H  
ATOM   3173 2HE  LYS A 200      -1.358 -31.746  12.562  1.00  0.390          H  
ATOM   3174 1HZ  LYS A 200      -3.161 -31.768  14.124  1.00  0.390          H  
ATOM   3175 2HZ  LYS A 200      -1.730 -31.672  14.946  1.00  0.390          H  
ATOM   3176 3HZ  LYS A 200      -2.683 -30.332  14.782  1.00  0.390          H  
ATOM   3177  N   ILE A 201       2.498 -26.053  14.296  1.00  0.230          N  
ATOM   3178  CA  ILE A 201       3.643 -25.304  14.813  1.00  0.270          C  
ATOM   3179  C   ILE A 201       4.678 -26.180  15.524  1.00  0.260          C  
ATOM   3180  O   ILE A 201       4.315 -27.010  16.359  1.00  0.370          O  
ATOM   3181  CB  ILE A 201       3.152 -24.214  15.789  1.00  0.360          C  
ATOM   3182  CG1 ILE A 201       2.243 -23.241  15.017  1.00  0.360          C  
ATOM   3183  CG2 ILE A 201       4.366 -23.470  16.415  1.00  0.360          C  
ATOM   3184  CD1 ILE A 201       1.457 -22.273  15.881  1.00  0.360          C  
ATOM   3185  H   ILE A 201       1.636 -26.059  14.823  1.00  0.280          H  
ATOM   3186  HA  ILE A 201       4.127 -24.820  13.966  1.00  0.320          H  
ATOM   3187  HB  ILE A 201       2.558 -24.667  16.579  1.00  0.430          H  
ATOM   3188 1HG1 ILE A 201       2.857 -22.686  14.317  1.00  0.430          H  
ATOM   3189 2HG1 ILE A 201       1.530 -23.816  14.452  1.00  0.430          H  
ATOM   3190 1HG2 ILE A 201       4.029 -22.698  17.096  1.00  0.430          H  
ATOM   3191 2HG2 ILE A 201       4.983 -24.161  16.971  1.00  0.430          H  
ATOM   3192 3HG2 ILE A 201       4.957 -23.016  15.620  1.00  0.430          H  
ATOM   3193 1HD1 ILE A 201       0.843 -21.640  15.241  1.00  0.430          H  
ATOM   3194 2HD1 ILE A 201       0.813 -22.832  16.560  1.00  0.430          H  
ATOM   3195 3HD1 ILE A 201       2.122 -21.652  16.458  1.00  0.430          H  
ATOM   3196  N   GLY A 202       5.962 -25.977  15.228  1.00  0.220          N  
ATOM   3197  CA  GLY A 202       7.009 -26.747  15.896  1.00  0.250          C  
ATOM   3198  C   GLY A 202       8.397 -26.126  15.710  1.00  0.230          C  
ATOM   3199  O   GLY A 202       8.515 -25.047  15.140  1.00  0.250          O  
ATOM   3200  H   GLY A 202       6.190 -25.274  14.522  1.00  0.260          H  
ATOM   3201 1HA  GLY A 202       6.760 -26.835  16.938  1.00  0.300          H  
ATOM   3202 2HA  GLY A 202       7.000 -27.757  15.494  1.00  0.300          H  
ATOM   3203  N   PRO A 203       9.466 -26.762  16.203  1.00  0.240          N  
ATOM   3204  CA  PRO A 203      10.847 -26.327  16.076  1.00  0.240          C  
ATOM   3205  C   PRO A 203      11.178 -26.236  14.600  1.00  0.230          C  
ATOM   3206  O   PRO A 203      10.623 -26.992  13.811  1.00  0.270          O  
ATOM   3207  CB  PRO A 203      11.623 -27.443  16.781  1.00  0.360          C  
ATOM   3208  CG  PRO A 203      10.614 -28.063  17.731  1.00  0.360          C  
ATOM   3209  CD  PRO A 203       9.294 -27.989  16.995  1.00  0.360          C  
ATOM   3210  HA  PRO A 203      10.973 -25.355  16.568  1.00  0.290          H  
ATOM   3211 1HB  PRO A 203      12.023 -28.148  16.035  1.00  0.430          H  
ATOM   3212 2HB  PRO A 203      12.488 -27.008  17.308  1.00  0.430          H  
ATOM   3213 1HG  PRO A 203      10.911 -29.089  17.988  1.00  0.430          H  
ATOM   3214 2HG  PRO A 203      10.602 -27.488  18.674  1.00  0.430          H  
ATOM   3215 1HD  PRO A 203       9.160 -28.858  16.332  1.00  0.430          H  
ATOM   3216 2HD  PRO A 203       8.496 -27.900  17.734  1.00  0.430          H  
ATOM   3217  N   GLU A 204      12.050 -25.329  14.192  1.00  0.220          N  
ATOM   3218  CA  GLU A 204      12.344 -25.225  12.764  1.00  0.250          C  
ATOM   3219  C   GLU A 204      12.964 -26.515  12.221  1.00  0.260          C  
ATOM   3220  O   GLU A 204      13.835 -27.114  12.858  1.00  0.370          O  
ATOM   3221  CB  GLU A 204      13.227 -24.011  12.487  1.00  0.340          C  
ATOM   3222  CG  GLU A 204      13.437 -23.705  11.005  1.00  0.340          C  
ATOM   3223  CD  GLU A 204      14.157 -22.420  10.793  1.00  0.340          C  
ATOM   3224  OE1 GLU A 204      15.353 -22.399  10.934  1.00  0.340          O  
ATOM   3225  OE2 GLU A 204      13.499 -21.436  10.503  1.00  0.340          O  
ATOM   3226  H   GLU A 204      12.508 -24.716  14.855  1.00  0.260          H  
ATOM   3227  HA  GLU A 204      11.402 -25.069  12.238  1.00  0.300          H  
ATOM   3228 1HB  GLU A 204      12.786 -23.127  12.952  1.00  0.410          H  
ATOM   3229 2HB  GLU A 204      14.207 -24.164  12.937  1.00  0.410          H  
ATOM   3230 1HG  GLU A 204      14.019 -24.508  10.550  1.00  0.410          H  
ATOM   3231 2HG  GLU A 204      12.469 -23.665  10.503  1.00  0.410          H  
ATOM   3232  N   ARG A 205      12.488 -26.941  11.042  1.00  0.240          N  
ATOM   3233  CA  ARG A 205      12.934 -28.173  10.393  1.00  0.280          C  
ATOM   3234  C   ARG A 205      13.362 -27.925   8.957  1.00  0.230          C  
ATOM   3235  O   ARG A 205      12.911 -26.960   8.333  1.00  0.190          O  
ATOM   3236  CB  ARG A 205      11.816 -29.221  10.354  1.00  0.380          C  
ATOM   3237  CG  ARG A 205      11.213 -29.609  11.693  1.00  0.380          C  
ATOM   3238  CD  ARG A 205      12.159 -30.303  12.582  1.00  0.380          C  
ATOM   3239  NE  ARG A 205      11.526 -30.733  13.821  1.00  0.380          N  
ATOM   3240  CZ  ARG A 205      12.179 -31.209  14.902  1.00  0.380          C  
ATOM   3241  NH1 ARG A 205      13.497 -31.298  14.907  1.00  0.380          N  
ATOM   3242  NH2 ARG A 205      11.489 -31.590  15.965  1.00  0.380          N  
ATOM   3243  H   ARG A 205      11.796 -26.372  10.577  1.00  0.290          H  
ATOM   3244  HA  ARG A 205      13.789 -28.567  10.940  1.00  0.340          H  
ATOM   3245 1HB  ARG A 205      10.999 -28.850   9.738  1.00  0.450          H  
ATOM   3246 2HB  ARG A 205      12.183 -30.133   9.879  1.00  0.450          H  
ATOM   3247 1HG  ARG A 205      10.884 -28.727  12.192  1.00  0.450          H  
ATOM   3248 2HG  ARG A 205      10.363 -30.257  11.532  1.00  0.450          H  
ATOM   3249 1HD  ARG A 205      12.557 -31.179  12.074  1.00  0.450          H  
ATOM   3250 2HD  ARG A 205      12.965 -29.623  12.840  1.00  0.450          H  
ATOM   3251  HE  ARG A 205      10.517 -30.686  13.871  1.00  0.450          H  
ATOM   3252 1HH1 ARG A 205      14.030 -30.992  14.105  1.00  0.450          H  
ATOM   3253 2HH1 ARG A 205      13.978 -31.654  15.720  1.00  0.450          H  
ATOM   3254 1HH2 ARG A 205      10.480 -31.521  15.960  1.00  0.450          H  
ATOM   3255 2HH2 ARG A 205      11.966 -31.950  16.779  1.00  0.450          H  
ATOM   3256  N   THR A 206      14.217 -28.816   8.453  1.00  0.310          N  
ATOM   3257  CA  THR A 206      14.695 -28.830   7.068  1.00  0.280          C  
ATOM   3258  C   THR A 206      13.853 -29.796   6.237  1.00  0.270          C  
ATOM   3259  O   THR A 206      13.449 -30.860   6.714  1.00  0.320          O  
ATOM   3260  CB  THR A 206      16.200 -29.199   7.002  1.00  0.400          C  
ATOM   3261  OG1 THR A 206      16.948 -28.218   7.732  1.00  0.400          O  
ATOM   3262  CG2 THR A 206      16.711 -29.209   5.539  1.00  0.400          C  
ATOM   3263  H   THR A 206      14.540 -29.555   9.061  1.00  0.370          H  
ATOM   3264  HA  THR A 206      14.575 -27.833   6.638  1.00  0.340          H  
ATOM   3265  HB  THR A 206      16.358 -30.179   7.446  1.00  0.480          H  
ATOM   3266  HG1 THR A 206      16.727 -28.277   8.663  1.00  0.480          H  
ATOM   3267 1HG2 THR A 206      17.770 -29.452   5.530  1.00  0.480          H  
ATOM   3268 2HG2 THR A 206      16.182 -29.954   4.944  1.00  0.480          H  
ATOM   3269 3HG2 THR A 206      16.568 -28.226   5.090  1.00  0.480          H  
ATOM   3270  N   CYS A 207      13.584 -29.394   5.013  1.00  0.230          N  
ATOM   3271  CA  CYS A 207      12.783 -30.112   4.031  1.00  0.310          C  
ATOM   3272  C   CYS A 207      13.351 -31.465   3.631  1.00  0.250          C  
ATOM   3273  O   CYS A 207      14.553 -31.618   3.421  1.00  0.290          O  
ATOM   3274  CB  CYS A 207      12.722 -29.294   2.774  1.00  0.400          C  
ATOM   3275  SG  CYS A 207      12.026 -27.752   3.026  1.00  0.400          S  
ATOM   3276  H   CYS A 207      13.973 -28.490   4.735  1.00  0.280          H  
ATOM   3277  HA  CYS A 207      11.783 -30.253   4.442  1.00  0.370          H  
ATOM   3278 1HB  CYS A 207      13.734 -29.143   2.424  1.00  0.480          H  
ATOM   3279 2HB  CYS A 207      12.161 -29.819   2.003  1.00  0.480          H  
ATOM   3280  N   CYS A 208      12.459 -32.419   3.429  1.00  0.220          N  
ATOM   3281  CA  CYS A 208      12.841 -33.702   2.908  1.00  0.270          C  
ATOM   3282  C   CYS A 208      13.350 -33.477   1.491  1.00  0.310          C  
ATOM   3283  O   CYS A 208      12.730 -32.746   0.720  1.00  0.330          O  
ATOM   3284  CB  CYS A 208      11.644 -34.653   2.908  1.00  0.360          C  
ATOM   3285  SG  CYS A 208      12.003 -36.330   2.356  1.00  0.360          S  
ATOM   3286  H   CYS A 208      11.477 -32.263   3.641  1.00  0.260          H  
ATOM   3287  HA  CYS A 208      13.638 -34.120   3.521  1.00  0.320          H  
ATOM   3288 1HB  CYS A 208      11.226 -34.704   3.910  1.00  0.430          H  
ATOM   3289 2HB  CYS A 208      10.868 -34.247   2.258  1.00  0.430          H  
ATOM   3290  HG  CYS A 208      10.735 -36.648   2.107  1.00  0.430          H  
ATOM   3291  N   LEU A 209      14.489 -34.078   1.180  1.00  0.420          N  
ATOM   3292  CA  LEU A 209      15.161 -34.036  -0.120  1.00  0.510          C  
ATOM   3293  C   LEU A 209      15.738 -32.685  -0.547  1.00  0.460          C  
ATOM   3294  O   LEU A 209      16.058 -32.511  -1.723  1.00  0.540          O  
ATOM   3295  CB  LEU A 209      14.214 -34.472  -1.252  1.00  0.680          C  
ATOM   3296  CG  LEU A 209      13.465 -35.807  -1.095  1.00  0.680          C  
ATOM   3297  CD1 LEU A 209      12.640 -36.027  -2.328  1.00  0.680          C  
ATOM   3298  CD2 LEU A 209      14.427 -36.964  -0.845  1.00  0.680          C  
ATOM   3299  H   LEU A 209      14.921 -34.629   1.908  1.00  0.500          H  
ATOM   3300  HA  LEU A 209      15.997 -34.729  -0.077  1.00  0.610          H  
ATOM   3301 1HB  LEU A 209      13.469 -33.692  -1.405  1.00  0.810          H  
ATOM   3302 2HB  LEU A 209      14.801 -34.546  -2.166  1.00  0.810          H  
ATOM   3303  HG  LEU A 209      12.780 -35.724  -0.279  1.00  0.810          H  
ATOM   3304 1HD1 LEU A 209      12.064 -36.944  -2.224  1.00  0.810          H  
ATOM   3305 2HD1 LEU A 209      11.971 -35.189  -2.455  1.00  0.810          H  
ATOM   3306 3HD1 LEU A 209      13.293 -36.101  -3.194  1.00  0.810          H  
ATOM   3307 1HD2 LEU A 209      13.856 -37.887  -0.741  1.00  0.810          H  
ATOM   3308 2HD2 LEU A 209      15.114 -37.056  -1.686  1.00  0.810          H  
ATOM   3309 3HD2 LEU A 209      14.989 -36.795   0.066  1.00  0.810          H  
ATOM   3310  N   CYS A 210      15.921 -31.739   0.370  1.00  0.400          N  
ATOM   3311  CA  CYS A 210      16.595 -30.507  -0.031  1.00  0.390          C  
ATOM   3312  C   CYS A 210      17.166 -29.744   1.156  1.00  0.370          C  
ATOM   3313  O   CYS A 210      17.000 -30.138   2.307  1.00  0.470          O  
ATOM   3314  CB  CYS A 210      15.715 -29.641  -0.941  1.00  0.550          C  
ATOM   3315  SG  CYS A 210      14.249 -29.089  -0.241  1.00  0.550          S  
ATOM   3316  H   CYS A 210      15.608 -31.874   1.340  1.00  0.480          H  
ATOM   3317  HA  CYS A 210      17.444 -30.792  -0.652  1.00  0.470          H  
ATOM   3318 1HB  CYS A 210      16.279 -28.764  -1.261  1.00  0.660          H  
ATOM   3319 2HB  CYS A 210      15.460 -30.188  -1.842  1.00  0.660          H  
ATOM   3320  HG  CYS A 210      13.901 -30.275   0.277  1.00  0.660          H  
ATOM   3321  N   ASP A 211      17.894 -28.671   0.881  1.00  0.370          N  
ATOM   3322  CA  ASP A 211      18.522 -27.862   1.908  1.00  0.440          C  
ATOM   3323  C   ASP A 211      17.789 -26.579   2.278  1.00  0.400          C  
ATOM   3324  O   ASP A 211      18.377 -25.665   2.859  1.00  0.530          O  
ATOM   3325  CB  ASP A 211      19.954 -27.580   1.479  1.00  0.590          C  
ATOM   3326  CG  ASP A 211      20.017 -26.914   0.113  1.00  0.590          C  
ATOM   3327  OD1 ASP A 211      19.020 -26.996  -0.628  1.00  0.590          O  
ATOM   3328  OD2 ASP A 211      21.046 -26.365  -0.213  1.00  0.590          O  
ATOM   3329  H   ASP A 211      18.043 -28.364  -0.086  1.00  0.440          H  
ATOM   3330  HA  ASP A 211      18.573 -28.468   2.814  1.00  0.530          H  
ATOM   3331 1HB  ASP A 211      20.435 -26.930   2.211  1.00  0.710          H  
ATOM   3332 2HB  ASP A 211      20.518 -28.513   1.448  1.00  0.710          H  
ATOM   3333  N   ARG A 212      16.516 -26.495   1.952  1.00  0.290          N  
ATOM   3334  CA  ARG A 212      15.751 -25.314   2.281  1.00  0.250          C  
ATOM   3335  C   ARG A 212      14.868 -25.561   3.508  1.00  0.220          C  
ATOM   3336  O   ARG A 212      14.770 -26.689   4.006  1.00  0.230          O  
ATOM   3337  CB  ARG A 212      14.960 -24.833   1.080  1.00  0.370          C  
ATOM   3338  CG  ARG A 212      15.660 -23.874   0.123  1.00  0.370          C  
ATOM   3339  CD  ARG A 212      16.738 -24.510  -0.698  1.00  0.370          C  
ATOM   3340  NE  ARG A 212      17.156 -23.600  -1.768  1.00  0.370          N  
ATOM   3341  CZ  ARG A 212      18.149 -23.810  -2.668  1.00  0.370          C  
ATOM   3342  NH1 ARG A 212      18.876 -24.910  -2.656  1.00  0.370          N  
ATOM   3343  NH2 ARG A 212      18.391 -22.880  -3.585  1.00  0.370          N  
ATOM   3344  H   ARG A 212      16.071 -27.272   1.479  1.00  0.350          H  
ATOM   3345  HA  ARG A 212      16.448 -24.515   2.535  1.00  0.300          H  
ATOM   3346 1HB  ARG A 212      14.721 -25.692   0.470  1.00  0.440          H  
ATOM   3347 2HB  ARG A 212      14.031 -24.365   1.401  1.00  0.440          H  
ATOM   3348 1HG  ARG A 212      14.923 -23.457  -0.563  1.00  0.440          H  
ATOM   3349 2HG  ARG A 212      16.115 -23.068   0.697  1.00  0.440          H  
ATOM   3350 1HD  ARG A 212      17.606 -24.719  -0.070  1.00  0.440          H  
ATOM   3351 2HD  ARG A 212      16.376 -25.437  -1.145  1.00  0.440          H  
ATOM   3352  HE  ARG A 212      16.647 -22.731  -1.845  1.00  0.440          H  
ATOM   3353 1HH1 ARG A 212      18.730 -25.652  -1.948  1.00  0.440          H  
ATOM   3354 2HH1 ARG A 212      19.611 -25.038  -3.331  1.00  0.440          H  
ATOM   3355 1HH2 ARG A 212      17.840 -22.032  -3.605  1.00  0.440          H  
ATOM   3356 2HH2 ARG A 212      19.125 -23.017  -4.264  1.00  0.440          H  
ATOM   3357  N   ARG A 213      14.357 -24.462   4.061  1.00  0.220          N  
ATOM   3358  CA  ARG A 213      13.488 -24.440   5.235  1.00  0.220          C  
ATOM   3359  C   ARG A 213      12.124 -25.074   5.020  1.00  0.180          C  
ATOM   3360  O   ARG A 213      11.436 -24.742   4.057  1.00  0.200          O  
ATOM   3361  CB  ARG A 213      13.272 -22.987   5.629  1.00  0.310          C  
ATOM   3362  CG  ARG A 213      12.449 -22.767   6.837  1.00  0.310          C  
ATOM   3363  CD  ARG A 213      12.321 -21.338   7.172  1.00  0.310          C  
ATOM   3364  NE  ARG A 213      11.494 -21.196   8.339  1.00  0.310          N  
ATOM   3365  CZ  ARG A 213      10.138 -21.083   8.336  1.00  0.310          C  
ATOM   3366  NH1 ARG A 213       9.446 -21.040   7.201  1.00  0.310          N  
ATOM   3367  NH2 ARG A 213       9.498 -21.021   9.489  1.00  0.310          N  
ATOM   3368  H   ARG A 213      14.547 -23.582   3.604  1.00  0.260          H  
ATOM   3369  HA  ARG A 213      13.992 -24.974   6.043  1.00  0.260          H  
ATOM   3370 1HB  ARG A 213      14.232 -22.501   5.788  1.00  0.370          H  
ATOM   3371 2HB  ARG A 213      12.772 -22.468   4.812  1.00  0.370          H  
ATOM   3372 1HG  ARG A 213      11.444 -23.150   6.670  1.00  0.370          H  
ATOM   3373 2HG  ARG A 213      12.894 -23.281   7.691  1.00  0.370          H  
ATOM   3374 1HD  ARG A 213      13.306 -20.927   7.405  1.00  0.370          H  
ATOM   3375 2HD  ARG A 213      11.883 -20.780   6.345  1.00  0.370          H  
ATOM   3376  HE  ARG A 213      11.985 -21.236   9.247  1.00  0.370          H  
ATOM   3377 1HH1 ARG A 213       9.926 -21.057   6.280  1.00  0.370          H  
ATOM   3378 2HH1 ARG A 213       8.440 -20.965   7.235  1.00  0.370          H  
ATOM   3379 1HH2 ARG A 213      10.027 -21.056  10.348  1.00  0.370          H  
ATOM   3380 2HH2 ARG A 213       8.462 -20.945   9.514  1.00  0.370          H  
ATOM   3381  N   ALA A 214      11.707 -25.968   5.928  1.00  0.170          N  
ATOM   3382  CA  ALA A 214      10.385 -26.568   5.794  1.00  0.160          C  
ATOM   3383  C   ALA A 214       9.326 -25.519   5.950  1.00  0.150          C  
ATOM   3384  O   ALA A 214       9.344 -24.733   6.900  1.00  0.170          O  
ATOM   3385  CB  ALA A 214      10.184 -27.676   6.805  1.00  0.230          C  
ATOM   3386  H   ALA A 214      12.299 -26.242   6.715  1.00  0.200          H  
ATOM   3387  HA  ALA A 214      10.268 -26.975   4.809  1.00  0.190          H  
ATOM   3388 1HB  ALA A 214       9.190 -28.103   6.664  1.00  0.270          H  
ATOM   3389 2HB  ALA A 214      10.947 -28.439   6.650  1.00  0.270          H  
ATOM   3390 3HB  ALA A 214      10.270 -27.274   7.808  1.00  0.270          H  
ATOM   3391  N   THR A 215       8.329 -25.583   5.085  1.00  0.140          N  
ATOM   3392  CA  THR A 215       7.202 -24.690   5.152  1.00  0.140          C  
ATOM   3393  C   THR A 215       5.919 -25.466   5.365  1.00  0.150          C  
ATOM   3394  O   THR A 215       4.930 -24.898   5.834  1.00  0.200          O  
ATOM   3395  CB  THR A 215       7.110 -23.836   3.882  1.00  0.200          C  
ATOM   3396  OG1 THR A 215       6.940 -24.679   2.733  1.00  0.200          O  
ATOM   3397  CG2 THR A 215       8.382 -23.037   3.720  1.00  0.200          C  
ATOM   3398  H   THR A 215       8.375 -26.262   4.332  1.00  0.170          H  
ATOM   3399  HA  THR A 215       7.336 -24.021   6.001  1.00  0.170          H  
ATOM   3400  HB  THR A 215       6.274 -23.176   3.968  1.00  0.240          H  
ATOM   3401  HG1 THR A 215       6.037 -25.028   2.713  1.00  0.240          H  
ATOM   3402 1HG2 THR A 215       8.333 -22.427   2.839  1.00  0.240          H  
ATOM   3403 2HG2 THR A 215       8.519 -22.402   4.591  1.00  0.240          H  
ATOM   3404 3HG2 THR A 215       9.226 -23.705   3.633  1.00  0.240          H  
ATOM   3405  N   CYS A 216       5.951 -26.774   5.074  1.00  0.150          N  
ATOM   3406  CA  CYS A 216       4.784 -27.641   5.156  1.00  0.170          C  
ATOM   3407  C   CYS A 216       5.063 -28.965   5.867  1.00  0.170          C  
ATOM   3408  O   CYS A 216       6.210 -29.423   5.977  1.00  0.230          O  
ATOM   3409  CB  CYS A 216       4.277 -27.930   3.758  1.00  0.230          C  
ATOM   3410  SG  CYS A 216       3.919 -26.450   2.847  1.00  0.230          S  
ATOM   3411  H   CYS A 216       6.801 -27.173   4.686  1.00  0.180          H  
ATOM   3412  HA  CYS A 216       4.004 -27.121   5.703  1.00  0.200          H  
ATOM   3413 1HB  CYS A 216       5.024 -28.503   3.210  1.00  0.280          H  
ATOM   3414 2HB  CYS A 216       3.365 -28.527   3.808  1.00  0.280          H  
ATOM   3415  HG  CYS A 216       3.638 -27.113   1.701  1.00  0.280          H  
ATOM   3416  N   PHE A 217       3.975 -29.614   6.279  1.00  0.160          N  
ATOM   3417  CA  PHE A 217       4.018 -30.900   6.961  1.00  0.190          C  
ATOM   3418  C   PHE A 217       2.910 -31.885   6.557  1.00  0.230          C  
ATOM   3419  O   PHE A 217       1.730 -31.539   6.389  1.00  0.300          O  
ATOM   3420  CB  PHE A 217       4.000 -30.653   8.468  1.00  0.250          C  
ATOM   3421  CG  PHE A 217       3.940 -31.884   9.306  1.00  0.250          C  
ATOM   3422  CD1 PHE A 217       5.001 -32.755   9.371  1.00  0.250          C  
ATOM   3423  CD2 PHE A 217       2.834 -32.148  10.071  1.00  0.250          C  
ATOM   3424  CE1 PHE A 217       4.967 -33.862  10.153  1.00  0.250          C  
ATOM   3425  CE2 PHE A 217       2.799 -33.259  10.870  1.00  0.250          C  
ATOM   3426  CZ  PHE A 217       3.865 -34.122  10.906  1.00  0.250          C  
ATOM   3427  H   PHE A 217       3.076 -29.155   6.138  1.00  0.190          H  
ATOM   3428  HA  PHE A 217       4.971 -31.369   6.718  1.00  0.230          H  
ATOM   3429 1HB  PHE A 217       4.894 -30.102   8.747  1.00  0.300          H  
ATOM   3430 2HB  PHE A 217       3.145 -30.023   8.719  1.00  0.300          H  
ATOM   3431  HD1 PHE A 217       5.881 -32.556   8.774  1.00  0.300          H  
ATOM   3432  HD2 PHE A 217       1.988 -31.465  10.042  1.00  0.300          H  
ATOM   3433  HE1 PHE A 217       5.823 -34.535  10.176  1.00  0.300          H  
ATOM   3434  HE2 PHE A 217       1.931 -33.458  11.482  1.00  0.300          H  
ATOM   3435  HZ  PHE A 217       3.829 -35.015  11.541  1.00  0.300          H  
ATOM   3436  N   SER A 218       3.318 -33.130   6.334  1.00  0.210          N  
ATOM   3437  CA  SER A 218       2.389 -34.192   6.007  1.00  0.270          C  
ATOM   3438  C   SER A 218       2.179 -35.125   7.170  1.00  0.300          C  
ATOM   3439  O   SER A 218       3.130 -35.655   7.748  1.00  0.460          O  
ATOM   3440  CB  SER A 218       2.852 -35.016   4.835  1.00  0.350          C  
ATOM   3441  OG  SER A 218       2.000 -36.118   4.665  1.00  0.350          O  
ATOM   3442  H   SER A 218       4.316 -33.352   6.416  1.00  0.250          H  
ATOM   3443  HA  SER A 218       1.429 -33.745   5.753  1.00  0.320          H  
ATOM   3444 1HB  SER A 218       2.844 -34.419   3.937  1.00  0.420          H  
ATOM   3445 2HB  SER A 218       3.870 -35.354   5.001  1.00  0.420          H  
ATOM   3446  HG  SER A 218       2.323 -36.570   3.869  1.00  0.420          H  
ATOM   3447  N   THR A 219       0.911 -35.369   7.487  1.00  0.310          N  
ATOM   3448  CA  THR A 219       0.550 -36.292   8.549  1.00  0.380          C  
ATOM   3449  C   THR A 219       0.317 -37.686   7.986  1.00  0.400          C  
ATOM   3450  O   THR A 219       0.022 -38.620   8.730  1.00  0.540          O  
ATOM   3451  CB  THR A 219      -0.712 -35.818   9.286  1.00  0.500          C  
ATOM   3452  OG1 THR A 219      -1.794 -35.707   8.349  1.00  0.500          O  
ATOM   3453  CG2 THR A 219      -0.446 -34.493   9.934  1.00  0.500          C  
ATOM   3454  H   THR A 219       0.169 -34.895   6.987  1.00  0.370          H  
ATOM   3455  HA  THR A 219       1.375 -36.347   9.264  1.00  0.460          H  
ATOM   3456  HB  THR A 219      -0.984 -36.542  10.054  1.00  0.600          H  
ATOM   3457  HG1 THR A 219      -2.117 -36.590   8.124  1.00  0.600          H  
ATOM   3458 1HG2 THR A 219      -1.335 -34.156  10.463  1.00  0.600          H  
ATOM   3459 2HG2 THR A 219       0.353 -34.631  10.631  1.00  0.600          H  
ATOM   3460 3HG2 THR A 219      -0.163 -33.761   9.187  1.00  0.600          H  
ATOM   3461  N   ALA A 220       0.398 -37.816   6.647  1.00  0.420          N  
ATOM   3462  CA  ALA A 220       0.227 -39.105   5.972  1.00  0.470          C  
ATOM   3463  C   ALA A 220       1.349 -40.044   6.404  1.00  0.370          C  
ATOM   3464  O   ALA A 220       1.167 -41.252   6.545  1.00  0.490          O  
ATOM   3465  CB  ALA A 220       0.228 -38.928   4.464  1.00  0.640          C  
ATOM   3466  H   ALA A 220       0.647 -37.000   6.093  1.00  0.500          H  
ATOM   3467  HA  ALA A 220      -0.723 -39.537   6.285  1.00  0.560          H  
ATOM   3468 1HB  ALA A 220       0.090 -39.897   3.988  1.00  0.770          H  
ATOM   3469 2HB  ALA A 220      -0.584 -38.258   4.174  1.00  0.770          H  
ATOM   3470 3HB  ALA A 220       1.175 -38.506   4.149  1.00  0.770          H  
ATOM   3471  N   SER A 221       2.520 -39.455   6.579  1.00  0.340          N  
ATOM   3472  CA  SER A 221       3.742 -40.086   7.041  1.00  0.500          C  
ATOM   3473  C   SER A 221       4.546 -38.908   7.527  1.00  0.420          C  
ATOM   3474  O   SER A 221       4.910 -38.069   6.718  1.00  1.370          O  
ATOM   3475  CB  SER A 221       4.446 -40.831   5.928  1.00  0.640          C  
ATOM   3476  OG  SER A 221       5.631 -41.420   6.392  1.00  0.640          O  
ATOM   3477  H   SER A 221       2.578 -38.463   6.395  1.00  0.410          H  
ATOM   3478  HA  SER A 221       3.532 -40.756   7.875  1.00  0.600          H  
ATOM   3479 1HB  SER A 221       3.783 -41.601   5.532  1.00  0.760          H  
ATOM   3480 2HB  SER A 221       4.671 -40.142   5.115  1.00  0.760          H  
ATOM   3481  HG  SER A 221       6.017 -41.866   5.634  1.00  0.760          H  
ATOM   3482  N   ASP A 222       4.855 -38.806   8.820  1.00  0.630          N  
ATOM   3483  CA  ASP A 222       5.468 -37.557   9.298  1.00  0.360          C  
ATOM   3484  C   ASP A 222       6.667 -37.124   8.461  1.00  0.300          C  
ATOM   3485  O   ASP A 222       7.799 -37.573   8.676  1.00  0.400          O  
ATOM   3486  CB  ASP A 222       5.935 -37.704  10.754  1.00  0.610          C  
ATOM   3487  CG  ASP A 222       4.800 -37.839  11.778  1.00  0.610          C  
ATOM   3488  OD1 ASP A 222       3.670 -37.589  11.445  1.00  0.610          O  
ATOM   3489  OD2 ASP A 222       5.088 -38.196  12.893  1.00  0.610          O  
ATOM   3490  H   ASP A 222       4.586 -39.531   9.470  1.00  0.760          H  
ATOM   3491  HA  ASP A 222       4.715 -36.770   9.249  1.00  0.430          H  
ATOM   3492 1HB  ASP A 222       6.583 -38.576  10.837  1.00  0.730          H  
ATOM   3493 2HB  ASP A 222       6.534 -36.834  11.022  1.00  0.730          H  
ATOM   3494  N   THR A 223       6.405 -36.153   7.583  1.00  0.250          N  
ATOM   3495  CA  THR A 223       7.384 -35.619   6.632  1.00  0.260          C  
ATOM   3496  C   THR A 223       7.332 -34.102   6.543  1.00  0.220          C  
ATOM   3497  O   THR A 223       6.254 -33.499   6.541  1.00  0.240          O  
ATOM   3498  CB  THR A 223       7.138 -36.214   5.213  1.00  0.360          C  
ATOM   3499  OG1 THR A 223       7.177 -37.634   5.292  1.00  0.360          O  
ATOM   3500  CG2 THR A 223       8.211 -35.756   4.196  1.00  0.360          C  
ATOM   3501  H   THR A 223       5.417 -35.874   7.521  1.00  0.300          H  
ATOM   3502  HA  THR A 223       8.380 -35.906   6.966  1.00  0.310          H  
ATOM   3503  HB  THR A 223       6.160 -35.907   4.861  1.00  0.430          H  
ATOM   3504  HG1 THR A 223       6.398 -37.920   5.834  1.00  0.430          H  
ATOM   3505 1HG2 THR A 223       8.000 -36.211   3.231  1.00  0.430          H  
ATOM   3506 2HG2 THR A 223       8.211 -34.681   4.078  1.00  0.430          H  
ATOM   3507 3HG2 THR A 223       9.189 -36.080   4.540  1.00  0.430          H  
ATOM   3508  N   TYR A 224       8.496 -33.473   6.393  1.00  0.190          N  
ATOM   3509  CA  TYR A 224       8.551 -32.024   6.205  1.00  0.200          C  
ATOM   3510  C   TYR A 224       8.930 -31.660   4.771  1.00  0.180          C  
ATOM   3511  O   TYR A 224       9.733 -32.340   4.132  1.00  0.210          O  
ATOM   3512  CB  TYR A 224       9.526 -31.411   7.199  1.00  0.280          C  
ATOM   3513  CG  TYR A 224       9.045 -31.598   8.575  1.00  0.280          C  
ATOM   3514  CD1 TYR A 224       9.538 -32.638   9.347  1.00  0.280          C  
ATOM   3515  CD2 TYR A 224       8.061 -30.785   9.057  1.00  0.280          C  
ATOM   3516  CE1 TYR A 224       9.040 -32.846  10.606  1.00  0.280          C  
ATOM   3517  CE2 TYR A 224       7.569 -31.007  10.298  1.00  0.280          C  
ATOM   3518  CZ  TYR A 224       8.045 -32.020  11.077  1.00  0.280          C  
ATOM   3519  OH  TYR A 224       7.511 -32.231  12.321  1.00  0.280          O  
ATOM   3520  H   TYR A 224       9.354 -34.009   6.409  1.00  0.230          H  
ATOM   3521  HA  TYR A 224       7.562 -31.605   6.392  1.00  0.240          H  
ATOM   3522 1HB  TYR A 224      10.514 -31.867   7.100  1.00  0.330          H  
ATOM   3523 2HB  TYR A 224       9.627 -30.369   7.012  1.00  0.330          H  
ATOM   3524  HD1 TYR A 224      10.313 -33.294   8.951  1.00  0.330          H  
ATOM   3525  HD2 TYR A 224       7.653 -29.979   8.441  1.00  0.330          H  
ATOM   3526  HE1 TYR A 224       9.417 -33.665  11.219  1.00  0.330          H  
ATOM   3527  HE2 TYR A 224       6.786 -30.401  10.659  1.00  0.330          H  
ATOM   3528  HH  TYR A 224       6.692 -31.734  12.408  1.00  0.330          H  
ATOM   3529  N   ALA A 225       8.411 -30.538   4.283  1.00  0.170          N  
ATOM   3530  CA  ALA A 225       8.717 -30.092   2.924  1.00  0.170          C  
ATOM   3531  C   ALA A 225       8.711 -28.596   2.748  1.00  0.160          C  
ATOM   3532  O   ALA A 225       8.144 -27.845   3.538  1.00  0.170          O  
ATOM   3533  CB  ALA A 225       7.723 -30.655   1.948  1.00  0.240          C  
ATOM   3534  H   ALA A 225       7.746 -30.018   4.865  1.00  0.200          H  
ATOM   3535  HA  ALA A 225       9.713 -30.450   2.669  1.00  0.200          H  
ATOM   3536 1HB  ALA A 225       7.977 -30.341   0.946  1.00  0.290          H  
ATOM   3537 2HB  ALA A 225       7.761 -31.716   2.008  1.00  0.290          H  
ATOM   3538 3HB  ALA A 225       6.724 -30.298   2.196  1.00  0.290          H  
ATOM   3539  N   CYS A 226       9.373 -28.185   1.680  1.00  0.160          N  
ATOM   3540  CA  CYS A 226       9.492 -26.810   1.210  1.00  0.170          C  
ATOM   3541  C   CYS A 226       8.375 -26.526   0.267  1.00  0.160          C  
ATOM   3542  O   CYS A 226       7.773 -27.465  -0.257  1.00  0.150          O  
ATOM   3543  CB  CYS A 226      10.776 -26.612   0.433  1.00  0.230          C  
ATOM   3544  SG  CYS A 226      12.273 -26.677   1.333  1.00  0.230          S  
ATOM   3545  H   CYS A 226       9.850 -28.886   1.133  1.00  0.190          H  
ATOM   3546  HA  CYS A 226       9.446 -26.122   2.057  1.00  0.200          H  
ATOM   3547 1HB  CYS A 226      10.834 -27.370  -0.347  1.00  0.280          H  
ATOM   3548 2HB  CYS A 226      10.743 -25.648  -0.067  1.00  0.280          H  
ATOM   3549  N   TRP A 227       8.148 -25.266  -0.072  1.00  0.170          N  
ATOM   3550  CA  TRP A 227       7.070 -24.991  -1.013  1.00  0.180          C  
ATOM   3551  C   TRP A 227       7.247 -25.740  -2.346  1.00  0.190          C  
ATOM   3552  O   TRP A 227       6.261 -26.132  -2.961  1.00  0.270          O  
ATOM   3553  CB  TRP A 227       6.971 -23.503  -1.359  1.00  0.250          C  
ATOM   3554  CG  TRP A 227       6.647 -22.562  -0.228  1.00  0.250          C  
ATOM   3555  CD1 TRP A 227       7.427 -21.518   0.145  1.00  0.250          C  
ATOM   3556  CD2 TRP A 227       5.535 -22.571   0.714  1.00  0.250          C  
ATOM   3557  NE1 TRP A 227       6.883 -20.878   1.211  1.00  0.250          N  
ATOM   3558  CE2 TRP A 227       5.740 -21.509   1.581  1.00  0.250          C  
ATOM   3559  CE3 TRP A 227       4.413 -23.386   0.899  1.00  0.250          C  
ATOM   3560  CZ2 TRP A 227       4.885 -21.240   2.611  1.00  0.250          C  
ATOM   3561  CZ3 TRP A 227       3.550 -23.102   1.945  1.00  0.250          C  
ATOM   3562  CH2 TRP A 227       3.788 -22.057   2.779  1.00  0.250          C  
ATOM   3563  H   TRP A 227       8.663 -24.515   0.371  1.00  0.200          H  
ATOM   3564  HA  TRP A 227       6.135 -25.315  -0.561  1.00  0.220          H  
ATOM   3565 1HB  TRP A 227       7.928 -23.195  -1.756  1.00  0.300          H  
ATOM   3566 2HB  TRP A 227       6.244 -23.358  -2.146  1.00  0.300          H  
ATOM   3567  HD1 TRP A 227       8.356 -21.226  -0.342  1.00  0.300          H  
ATOM   3568  HE1 TRP A 227       7.289 -20.068   1.658  1.00  0.300          H  
ATOM   3569  HE3 TRP A 227       4.221 -24.227   0.250  1.00  0.300          H  
ATOM   3570  HZ2 TRP A 227       5.067 -20.426   3.281  1.00  0.300          H  
ATOM   3571  HZ3 TRP A 227       2.679 -23.743   2.084  1.00  0.300          H  
ATOM   3572  HH2 TRP A 227       3.102 -21.863   3.596  1.00  0.300          H  
ATOM   3573  N   HIS A 228       8.482 -25.977  -2.807  1.00  0.190          N  
ATOM   3574  CA  HIS A 228       8.646 -26.663  -4.086  1.00  0.200          C  
ATOM   3575  C   HIS A 228       8.559 -28.198  -4.002  1.00  0.210          C  
ATOM   3576  O   HIS A 228       8.557 -28.880  -5.030  1.00  0.330          O  
ATOM   3577  CB  HIS A 228       9.947 -26.238  -4.761  1.00  0.280          C  
ATOM   3578  CG  HIS A 228      11.187 -26.578  -4.025  1.00  0.280          C  
ATOM   3579  ND1 HIS A 228      11.581 -25.931  -2.867  1.00  0.280          N  
ATOM   3580  CD2 HIS A 228      12.149 -27.484  -4.302  1.00  0.280          C  
ATOM   3581  CE1 HIS A 228      12.746 -26.439  -2.469  1.00  0.280          C  
ATOM   3582  NE2 HIS A 228      13.105 -27.376  -3.331  1.00  0.280          N  
ATOM   3583  H   HIS A 228       9.312 -25.668  -2.310  1.00  0.230          H  
ATOM   3584  HA  HIS A 228       7.840 -26.346  -4.748  1.00  0.240          H  
ATOM   3585 1HB  HIS A 228      10.005 -26.701  -5.746  1.00  0.330          H  
ATOM   3586 2HB  HIS A 228       9.935 -25.162  -4.913  1.00  0.330          H  
ATOM   3587  HD2 HIS A 228      12.165 -28.165  -5.154  1.00  0.330          H  
ATOM   3588  HE1 HIS A 228      13.314 -26.131  -1.593  1.00  0.330          H  
ATOM   3589  HE2 HIS A 228      13.949 -27.935  -3.310  1.00  0.330          H  
ATOM   3590  N   HIS A 229       8.516 -28.745  -2.783  1.00  0.200          N  
ATOM   3591  CA  HIS A 229       8.431 -30.191  -2.571  1.00  0.220          C  
ATOM   3592  C   HIS A 229       7.118 -30.604  -1.906  1.00  0.200          C  
ATOM   3593  O   HIS A 229       6.742 -31.779  -1.929  1.00  0.280          O  
ATOM   3594  CB  HIS A 229       9.620 -30.728  -1.750  1.00  0.300          C  
ATOM   3595  CG  HIS A 229       9.522 -32.238  -1.485  1.00  0.300          C  
ATOM   3596  ND1 HIS A 229       9.474 -33.166  -2.506  1.00  0.300          N  
ATOM   3597  CD2 HIS A 229       9.471 -32.955  -0.325  1.00  0.300          C  
ATOM   3598  CE1 HIS A 229       9.373 -34.380  -1.985  1.00  0.300          C  
ATOM   3599  NE2 HIS A 229       9.364 -34.280  -0.671  1.00  0.300          N  
ATOM   3600  H   HIS A 229       8.497 -28.128  -1.976  1.00  0.240          H  
ATOM   3601  HA  HIS A 229       8.461 -30.691  -3.536  1.00  0.260          H  
ATOM   3602 1HB  HIS A 229      10.550 -30.529  -2.285  1.00  0.360          H  
ATOM   3603 2HB  HIS A 229       9.676 -30.205  -0.798  1.00  0.360          H  
ATOM   3604  HD1 HIS A 229       9.191 -32.958  -3.442  1.00  0.360          H  
ATOM   3605  HD2 HIS A 229       9.490 -32.673   0.723  1.00  0.360          H  
ATOM   3606  HE1 HIS A 229       9.313 -35.253  -2.633  1.00  0.360          H  
ATOM   3607  N   SER A 230       6.386 -29.640  -1.357  1.00  0.230          N  
ATOM   3608  CA  SER A 230       5.168 -29.881  -0.597  1.00  0.260          C  
ATOM   3609  C   SER A 230       3.958 -30.300  -1.424  1.00  0.250          C  
ATOM   3610  O   SER A 230       2.917 -29.639  -1.415  1.00  0.420          O  
ATOM   3611  CB  SER A 230       4.818 -28.597   0.108  1.00  0.350          C  
ATOM   3612  OG  SER A 230       3.646 -28.725   0.813  1.00  0.350          O  
ATOM   3613  H   SER A 230       6.727 -28.681  -1.357  1.00  0.280          H  
ATOM   3614  HA  SER A 230       5.376 -30.659   0.131  1.00  0.310          H  
ATOM   3615 1HB  SER A 230       5.625 -28.336   0.789  1.00  0.420          H  
ATOM   3616 2HB  SER A 230       4.731 -27.787  -0.618  1.00  0.420          H  
ATOM   3617  HG  SER A 230       2.943 -28.885   0.145  1.00  0.420          H  
ATOM   3618  N   ILE A 231       4.063 -31.448  -2.063  1.00  0.310          N  
ATOM   3619  CA  ILE A 231       3.019 -31.980  -2.912  1.00  0.280          C  
ATOM   3620  C   ILE A 231       2.299 -33.087  -2.171  1.00  0.250          C  
ATOM   3621  O   ILE A 231       2.899 -34.091  -1.801  1.00  0.260          O  
ATOM   3622  CB  ILE A 231       3.642 -32.488  -4.221  1.00  0.400          C  
ATOM   3623  CG1 ILE A 231       4.358 -31.285  -4.915  1.00  0.400          C  
ATOM   3624  CG2 ILE A 231       2.563 -33.119  -5.122  1.00  0.400          C  
ATOM   3625  CD1 ILE A 231       5.249 -31.650  -6.064  1.00  0.400          C  
ATOM   3626  H   ILE A 231       4.955 -31.933  -1.982  1.00  0.370          H  
ATOM   3627  HA  ILE A 231       2.307 -31.188  -3.143  1.00  0.340          H  
ATOM   3628  HB  ILE A 231       4.405 -33.232  -3.990  1.00  0.480          H  
ATOM   3629 1HG1 ILE A 231       3.601 -30.589  -5.269  1.00  0.480          H  
ATOM   3630 2HG1 ILE A 231       4.979 -30.772  -4.185  1.00  0.480          H  
ATOM   3631 1HG2 ILE A 231       3.006 -33.481  -6.042  1.00  0.480          H  
ATOM   3632 2HG2 ILE A 231       2.096 -33.959  -4.608  1.00  0.480          H  
ATOM   3633 3HG2 ILE A 231       1.802 -32.371  -5.356  1.00  0.480          H  
ATOM   3634 1HD1 ILE A 231       5.705 -30.742  -6.464  1.00  0.480          H  
ATOM   3635 2HD1 ILE A 231       6.034 -32.321  -5.709  1.00  0.480          H  
ATOM   3636 3HD1 ILE A 231       4.683 -32.137  -6.848  1.00  0.480          H  
ATOM   3637  N   GLY A 232       1.008 -32.891  -1.929  1.00  0.240          N  
ATOM   3638  CA  GLY A 232       0.232 -33.850  -1.147  1.00  0.240          C  
ATOM   3639  C   GLY A 232       0.316 -33.598   0.365  1.00  0.220          C  
ATOM   3640  O   GLY A 232      -0.113 -34.435   1.156  1.00  0.240          O  
ATOM   3641  H   GLY A 232       0.563 -32.055  -2.286  1.00  0.290          H  
ATOM   3642 1HA  GLY A 232      -0.810 -33.813  -1.464  1.00  0.290          H  
ATOM   3643 2HA  GLY A 232       0.588 -34.857  -1.364  1.00  0.290          H  
ATOM   3644  N   PHE A 233       0.888 -32.463   0.761  1.00  0.190          N  
ATOM   3645  CA  PHE A 233       1.048 -32.092   2.166  1.00  0.190          C  
ATOM   3646  C   PHE A 233      -0.149 -31.283   2.628  1.00  0.220          C  
ATOM   3647  O   PHE A 233      -0.527 -30.316   1.984  1.00  0.490          O  
ATOM   3648  CB  PHE A 233       2.343 -31.300   2.351  1.00  0.270          C  
ATOM   3649  CG  PHE A 233       3.611 -32.133   2.273  1.00  0.270          C  
ATOM   3650  CD1 PHE A 233       3.962 -32.846   1.146  1.00  0.270          C  
ATOM   3651  CD2 PHE A 233       4.469 -32.172   3.339  1.00  0.270          C  
ATOM   3652  CE1 PHE A 233       5.101 -33.591   1.099  1.00  0.270          C  
ATOM   3653  CE2 PHE A 233       5.607 -32.920   3.305  1.00  0.270          C  
ATOM   3654  CZ  PHE A 233       5.922 -33.640   2.177  1.00  0.270          C  
ATOM   3655  H   PHE A 233       1.207 -31.811   0.057  1.00  0.230          H  
ATOM   3656  HA  PHE A 233       1.100 -33.001   2.765  1.00  0.230          H  
ATOM   3657 1HB  PHE A 233       2.385 -30.556   1.590  1.00  0.320          H  
ATOM   3658 2HB  PHE A 233       2.322 -30.790   3.314  1.00  0.320          H  
ATOM   3659  HD1 PHE A 233       3.337 -32.831   0.289  1.00  0.320          H  
ATOM   3660  HD2 PHE A 233       4.231 -31.603   4.214  1.00  0.320          H  
ATOM   3661  HE1 PHE A 233       5.348 -34.148   0.188  1.00  0.320          H  
ATOM   3662  HE2 PHE A 233       6.265 -32.939   4.162  1.00  0.320          H  
ATOM   3663  HZ  PHE A 233       6.833 -34.232   2.134  1.00  0.320          H  
ATOM   3664  N   ASP A 234      -0.725 -31.654   3.761  1.00  0.190          N  
ATOM   3665  CA  ASP A 234      -1.917 -30.984   4.268  1.00  0.210          C  
ATOM   3666  C   ASP A 234      -1.691 -29.791   5.188  1.00  0.200          C  
ATOM   3667  O   ASP A 234      -2.541 -28.914   5.257  1.00  0.300          O  
ATOM   3668  CB  ASP A 234      -2.793 -31.980   5.008  1.00  0.290          C  
ATOM   3669  CG  ASP A 234      -3.328 -33.084   4.120  1.00  0.290          C  
ATOM   3670  OD1 ASP A 234      -4.079 -32.822   3.220  1.00  0.290          O  
ATOM   3671  OD2 ASP A 234      -2.936 -34.196   4.351  1.00  0.290          O  
ATOM   3672  H   ASP A 234      -0.367 -32.458   4.252  1.00  0.230          H  
ATOM   3673  HA  ASP A 234      -2.478 -30.625   3.405  1.00  0.250          H  
ATOM   3674 1HB  ASP A 234      -2.224 -32.429   5.820  1.00  0.340          H  
ATOM   3675 2HB  ASP A 234      -3.626 -31.450   5.451  1.00  0.340          H  
ATOM   3676  N   TYR A 235      -0.595 -29.729   5.934  1.00  0.160          N  
ATOM   3677  CA  TYR A 235      -0.493 -28.616   6.869  1.00  0.160          C  
ATOM   3678  C   TYR A 235       0.615 -27.641   6.541  1.00  0.140          C  
ATOM   3679  O   TYR A 235       1.683 -28.005   6.043  1.00  0.150          O  
ATOM   3680  CB  TYR A 235      -0.300 -29.151   8.286  1.00  0.220          C  
ATOM   3681  CG  TYR A 235      -1.491 -29.921   8.796  1.00  0.220          C  
ATOM   3682  CD1 TYR A 235      -1.601 -31.266   8.531  1.00  0.220          C  
ATOM   3683  CD2 TYR A 235      -2.465 -29.283   9.533  1.00  0.220          C  
ATOM   3684  CE1 TYR A 235      -2.685 -31.972   9.000  1.00  0.220          C  
ATOM   3685  CE2 TYR A 235      -3.544 -29.982  10.011  1.00  0.220          C  
ATOM   3686  CZ  TYR A 235      -3.655 -31.330   9.748  1.00  0.220          C  
ATOM   3687  OH  TYR A 235      -4.730 -32.047  10.225  1.00  0.220          O  
ATOM   3688  H   TYR A 235       0.149 -30.427   5.903  1.00  0.190          H  
ATOM   3689  HA  TYR A 235      -1.422 -28.049   6.851  1.00  0.190          H  
ATOM   3690 1HB  TYR A 235       0.572 -29.805   8.315  1.00  0.270          H  
ATOM   3691 2HB  TYR A 235      -0.110 -28.316   8.965  1.00  0.270          H  
ATOM   3692  HD1 TYR A 235      -0.829 -31.771   7.947  1.00  0.270          H  
ATOM   3693  HD2 TYR A 235      -2.370 -28.233   9.745  1.00  0.270          H  
ATOM   3694  HE1 TYR A 235      -2.772 -33.039   8.788  1.00  0.270          H  
ATOM   3695  HE2 TYR A 235      -4.309 -29.470  10.601  1.00  0.270          H  
ATOM   3696  HH  TYR A 235      -4.679 -32.952   9.905  1.00  0.270          H  
ATOM   3697  N   VAL A 236       0.374 -26.392   6.896  1.00  0.140          N  
ATOM   3698  CA  VAL A 236       1.389 -25.351   6.823  1.00  0.150          C  
ATOM   3699  C   VAL A 236       2.142 -25.547   8.134  1.00  0.170          C  
ATOM   3700  O   VAL A 236       1.488 -25.757   9.150  1.00  0.170          O  
ATOM   3701  CB  VAL A 236       0.738 -23.960   6.707  1.00  0.210          C  
ATOM   3702  CG1 VAL A 236       1.806 -22.862   6.699  1.00  0.210          C  
ATOM   3703  CG2 VAL A 236      -0.129 -23.904   5.440  1.00  0.210          C  
ATOM   3704  H   VAL A 236      -0.556 -26.184   7.280  1.00  0.170          H  
ATOM   3705  HA  VAL A 236       2.058 -25.524   5.976  1.00  0.180          H  
ATOM   3706  HB  VAL A 236       0.120 -23.805   7.558  1.00  0.250          H  
ATOM   3707 1HG1 VAL A 236       1.322 -21.893   6.632  1.00  0.250          H  
ATOM   3708 2HG1 VAL A 236       2.396 -22.907   7.607  1.00  0.250          H  
ATOM   3709 3HG1 VAL A 236       2.464 -23.001   5.837  1.00  0.250          H  
ATOM   3710 1HG2 VAL A 236      -0.611 -22.931   5.367  1.00  0.250          H  
ATOM   3711 2HG2 VAL A 236       0.506 -24.068   4.570  1.00  0.250          H  
ATOM   3712 3HG2 VAL A 236      -0.895 -24.683   5.484  1.00  0.250          H  
ATOM   3713  N   TYR A 237       3.468 -25.610   8.120  1.00  0.200          N  
ATOM   3714  CA  TYR A 237       4.165 -25.894   9.373  1.00  0.260          C  
ATOM   3715  C   TYR A 237       4.407 -24.656  10.254  1.00  0.550          C  
ATOM   3716  O   TYR A 237       3.603 -24.349  11.134  1.00  1.570          O  
ATOM   3717  CB  TYR A 237       5.453 -26.687   9.050  1.00  0.340          C  
ATOM   3718  CG  TYR A 237       6.283 -27.113  10.250  1.00  0.340          C  
ATOM   3719  CD1 TYR A 237       5.734 -27.988  11.159  1.00  0.340          C  
ATOM   3720  CD2 TYR A 237       7.594 -26.692  10.418  1.00  0.340          C  
ATOM   3721  CE1 TYR A 237       6.442 -28.415  12.253  1.00  0.340          C  
ATOM   3722  CE2 TYR A 237       8.320 -27.144  11.518  1.00  0.340          C  
ATOM   3723  CZ  TYR A 237       7.735 -28.002  12.434  1.00  0.340          C  
ATOM   3724  OH  TYR A 237       8.429 -28.452  13.539  1.00  0.340          O  
ATOM   3725  H   TYR A 237       3.977 -25.434   7.256  1.00  0.240          H  
ATOM   3726  HA  TYR A 237       3.532 -26.563   9.952  1.00  0.310          H  
ATOM   3727 1HB  TYR A 237       5.182 -27.585   8.501  1.00  0.410          H  
ATOM   3728 2HB  TYR A 237       6.086 -26.098   8.392  1.00  0.410          H  
ATOM   3729  HD1 TYR A 237       4.712 -28.339  11.019  1.00  0.410          H  
ATOM   3730  HD2 TYR A 237       8.056 -26.014   9.696  1.00  0.410          H  
ATOM   3731  HE1 TYR A 237       5.978 -29.092  12.968  1.00  0.410          H  
ATOM   3732  HE2 TYR A 237       9.348 -26.818  11.660  1.00  0.410          H  
ATOM   3733  HH  TYR A 237       9.285 -27.986  13.599  1.00  0.410          H  
ATOM   3734  N   ASN A 238       5.419 -23.852   9.956  1.00  0.400          N  
ATOM   3735  CA  ASN A 238       5.664 -22.646  10.753  1.00  0.240          C  
ATOM   3736  C   ASN A 238       5.487 -21.324  10.004  1.00  0.200          C  
ATOM   3737  O   ASN A 238       6.480 -20.768   9.516  1.00  0.280          O  
ATOM   3738  CB  ASN A 238       7.041 -22.665  11.370  1.00  0.400          C  
ATOM   3739  CG  ASN A 238       7.195 -23.635  12.476  1.00  0.400          C  
ATOM   3740  OD1 ASN A 238       6.272 -23.863  13.272  1.00  0.400          O  
ATOM   3741  ND2 ASN A 238       8.365 -24.161  12.592  1.00  0.400          N  
ATOM   3742  H   ASN A 238       6.039 -24.099   9.197  1.00  0.480          H  
ATOM   3743  HA  ASN A 238       4.975 -22.656  11.591  1.00  0.290          H  
ATOM   3744 1HB  ASN A 238       7.759 -22.935  10.601  1.00  0.480          H  
ATOM   3745 2HB  ASN A 238       7.306 -21.670  11.726  1.00  0.480          H  
ATOM   3746 1HD2 ASN A 238       8.557 -24.766  13.377  1.00  0.480          H  
ATOM   3747 2HD2 ASN A 238       9.080 -23.936  11.940  1.00  0.480          H  
ATOM   3748  N   PRO A 239       4.250 -20.818   9.837  1.00  0.150          N  
ATOM   3749  CA  PRO A 239       3.925 -19.580   9.177  1.00  0.140          C  
ATOM   3750  C   PRO A 239       4.230 -18.461  10.124  1.00  0.140          C  
ATOM   3751  O   PRO A 239       4.212 -18.670  11.332  1.00  0.160          O  
ATOM   3752  CB  PRO A 239       2.423 -19.684   8.947  1.00  0.210          C  
ATOM   3753  CG  PRO A 239       1.944 -20.495  10.089  1.00  0.210          C  
ATOM   3754  CD  PRO A 239       3.064 -21.499  10.366  1.00  0.210          C  
ATOM   3755  HA  PRO A 239       4.493 -19.478   8.240  1.00  0.170          H  
ATOM   3756 1HB  PRO A 239       1.990 -18.670   8.920  1.00  0.250          H  
ATOM   3757 2HB  PRO A 239       2.222 -20.149   7.988  1.00  0.250          H  
ATOM   3758 1HG  PRO A 239       1.735 -19.850  10.960  1.00  0.250          H  
ATOM   3759 2HG  PRO A 239       1.001 -20.975   9.815  1.00  0.250          H  
ATOM   3760 1HD  PRO A 239       3.117 -21.650  11.451  1.00  0.250          H  
ATOM   3761 2HD  PRO A 239       2.873 -22.415   9.822  1.00  0.250          H  
ATOM   3762  N   PHE A 240       4.399 -17.278   9.603  1.00  0.130          N  
ATOM   3763  CA  PHE A 240       4.522 -16.109  10.431  1.00  0.130          C  
ATOM   3764  C   PHE A 240       3.352 -15.216  10.129  1.00  0.130          C  
ATOM   3765  O   PHE A 240       2.699 -15.404   9.104  1.00  0.130          O  
ATOM   3766  CB  PHE A 240       5.827 -15.398  10.158  1.00  0.180          C  
ATOM   3767  CG  PHE A 240       6.985 -16.243  10.488  1.00  0.180          C  
ATOM   3768  CD1 PHE A 240       7.618 -16.968   9.503  1.00  0.180          C  
ATOM   3769  CD2 PHE A 240       7.429 -16.351  11.787  1.00  0.180          C  
ATOM   3770  CE1 PHE A 240       8.685 -17.776   9.811  1.00  0.180          C  
ATOM   3771  CE2 PHE A 240       8.492 -17.160  12.108  1.00  0.180          C  
ATOM   3772  CZ  PHE A 240       9.127 -17.877  11.117  1.00  0.180          C  
ATOM   3773  H   PHE A 240       4.446 -17.157   8.589  1.00  0.160          H  
ATOM   3774  HA  PHE A 240       4.486 -16.411  11.474  1.00  0.160          H  
ATOM   3775 1HB  PHE A 240       5.878 -15.140   9.117  1.00  0.220          H  
ATOM   3776 2HB  PHE A 240       5.874 -14.487  10.736  1.00  0.220          H  
ATOM   3777  HD1 PHE A 240       7.257 -16.894   8.475  1.00  0.220          H  
ATOM   3778  HD2 PHE A 240       6.921 -15.787  12.572  1.00  0.220          H  
ATOM   3779  HE1 PHE A 240       9.177 -18.338   9.025  1.00  0.220          H  
ATOM   3780  HE2 PHE A 240       8.819 -17.223  13.147  1.00  0.220          H  
ATOM   3781  HZ  PHE A 240       9.970 -18.520  11.361  1.00  0.220          H  
ATOM   3782  N   MET A 241       3.016 -14.316  11.029  1.00  0.150          N  
ATOM   3783  CA  MET A 241       1.957 -13.378  10.710  1.00  0.220          C  
ATOM   3784  C   MET A 241       2.191 -12.001  11.309  1.00  0.160          C  
ATOM   3785  O   MET A 241       2.934 -11.833  12.286  1.00  0.200          O  
ATOM   3786  CB  MET A 241       0.615 -13.958  11.138  1.00  0.280          C  
ATOM   3787  CG  MET A 241       0.430 -14.083  12.610  1.00  0.280          C  
ATOM   3788  SD  MET A 241      -0.906 -15.183  13.059  1.00  0.280          S  
ATOM   3789  CE  MET A 241      -0.011 -16.716  12.966  1.00  0.280          C  
ATOM   3790  H   MET A 241       3.516 -14.295  11.920  1.00  0.180          H  
ATOM   3791  HA  MET A 241       1.938 -13.242   9.632  1.00  0.260          H  
ATOM   3792 1HB  MET A 241      -0.183 -13.315  10.758  1.00  0.340          H  
ATOM   3793 2HB  MET A 241       0.484 -14.932  10.685  1.00  0.340          H  
ATOM   3794 1HG  MET A 241       1.351 -14.433  13.082  1.00  0.340          H  
ATOM   3795 2HG  MET A 241       0.207 -13.098  12.996  1.00  0.340          H  
ATOM   3796 1HE  MET A 241      -0.663 -17.537  13.244  1.00  0.340          H  
ATOM   3797 2HE  MET A 241       0.369 -16.877  11.958  1.00  0.340          H  
ATOM   3798 3HE  MET A 241       0.813 -16.673  13.655  1.00  0.340          H  
ATOM   3799  N   ILE A 242       1.531 -11.025  10.713  1.00  0.160          N  
ATOM   3800  CA  ILE A 242       1.598  -9.647  11.155  1.00  0.260          C  
ATOM   3801  C   ILE A 242       0.179  -9.066  11.257  1.00  0.160          C  
ATOM   3802  O   ILE A 242      -0.629  -9.210  10.334  1.00  0.230          O  
ATOM   3803  CB  ILE A 242       2.514  -8.854  10.160  1.00  0.320          C  
ATOM   3804  CG1 ILE A 242       2.749  -7.385  10.575  1.00  0.320          C  
ATOM   3805  CG2 ILE A 242       1.962  -8.887   8.736  1.00  0.320          C  
ATOM   3806  CD1 ILE A 242       3.728  -7.203  11.717  1.00  0.320          C  
ATOM   3807  H   ILE A 242       0.960 -11.276   9.901  1.00  0.190          H  
ATOM   3808  HA  ILE A 242       2.049  -9.623  12.145  1.00  0.310          H  
ATOM   3809  HB  ILE A 242       3.492  -9.340  10.152  1.00  0.390          H  
ATOM   3810 1HG1 ILE A 242       3.146  -6.859   9.724  1.00  0.390          H  
ATOM   3811 2HG1 ILE A 242       1.796  -6.928  10.854  1.00  0.390          H  
ATOM   3812 1HG2 ILE A 242       2.649  -8.376   8.064  1.00  0.390          H  
ATOM   3813 2HG2 ILE A 242       1.854  -9.920   8.415  1.00  0.390          H  
ATOM   3814 3HG2 ILE A 242       0.996  -8.392   8.696  1.00  0.390          H  
ATOM   3815 1HD1 ILE A 242       3.861  -6.149  11.935  1.00  0.390          H  
ATOM   3816 2HD1 ILE A 242       3.365  -7.706  12.609  1.00  0.390          H  
ATOM   3817 3HD1 ILE A 242       4.692  -7.630  11.438  1.00  0.390          H  
ATOM   3818  N   ASP A 243      -0.130  -8.463  12.407  1.00  0.180          N  
ATOM   3819  CA  ASP A 243      -1.426  -7.820  12.657  1.00  0.180          C  
ATOM   3820  C   ASP A 243      -1.329  -6.335  12.303  1.00  0.160          C  
ATOM   3821  O   ASP A 243      -0.616  -5.578  12.967  1.00  0.200          O  
ATOM   3822  CB  ASP A 243      -1.872  -8.068  14.105  1.00  0.250          C  
ATOM   3823  CG  ASP A 243      -3.251  -7.468  14.478  1.00  0.250          C  
ATOM   3824  OD1 ASP A 243      -3.531  -6.336  14.098  1.00  0.250          O  
ATOM   3825  OD2 ASP A 243      -4.025  -8.160  15.177  1.00  0.250          O  
ATOM   3826  H   ASP A 243       0.582  -8.410  13.123  1.00  0.220          H  
ATOM   3827  HA  ASP A 243      -2.173  -8.269  11.999  1.00  0.220          H  
ATOM   3828 1HB  ASP A 243      -1.904  -9.143  14.286  1.00  0.300          H  
ATOM   3829 2HB  ASP A 243      -1.127  -7.648  14.783  1.00  0.300          H  
ATOM   3830  N   VAL A 244      -1.959  -5.972  11.188  1.00  0.170          N  
ATOM   3831  CA  VAL A 244      -1.888  -4.647  10.596  1.00  0.200          C  
ATOM   3832  C   VAL A 244      -2.627  -3.582  11.416  1.00  0.200          C  
ATOM   3833  O   VAL A 244      -2.092  -2.499  11.628  1.00  0.220          O  
ATOM   3834  CB  VAL A 244      -2.380  -4.712   9.135  1.00  0.270          C  
ATOM   3835  CG1 VAL A 244      -2.451  -3.325   8.497  1.00  0.270          C  
ATOM   3836  CG2 VAL A 244      -1.430  -5.597   8.356  1.00  0.270          C  
ATOM   3837  H   VAL A 244      -2.546  -6.678  10.738  1.00  0.200          H  
ATOM   3838  HA  VAL A 244      -0.837  -4.363  10.562  1.00  0.240          H  
ATOM   3839  HB  VAL A 244      -3.379  -5.143   9.113  1.00  0.320          H  
ATOM   3840 1HG1 VAL A 244      -2.800  -3.410   7.466  1.00  0.320          H  
ATOM   3841 2HG1 VAL A 244      -3.133  -2.706   9.049  1.00  0.320          H  
ATOM   3842 3HG1 VAL A 244      -1.459  -2.873   8.503  1.00  0.320          H  
ATOM   3843 1HG2 VAL A 244      -1.776  -5.663   7.337  1.00  0.320          H  
ATOM   3844 2HG2 VAL A 244      -0.430  -5.166   8.376  1.00  0.320          H  
ATOM   3845 3HG2 VAL A 244      -1.404  -6.595   8.799  1.00  0.320          H  
ATOM   3846  N   GLN A 245      -3.849  -3.846  11.914  1.00  0.200          N  
ATOM   3847  CA  GLN A 245      -4.563  -2.821  12.682  1.00  0.200          C  
ATOM   3848  C   GLN A 245      -3.727  -2.345  13.866  1.00  0.200          C  
ATOM   3849  O   GLN A 245      -3.701  -1.144  14.204  1.00  0.210          O  
ATOM   3850  CB  GLN A 245      -5.905  -3.327  13.189  1.00  0.280          C  
ATOM   3851  CG  GLN A 245      -6.740  -2.277  13.890  1.00  0.280          C  
ATOM   3852  CD  GLN A 245      -8.081  -2.811  14.280  1.00  0.280          C  
ATOM   3853  OE1 GLN A 245      -8.174  -3.934  14.774  1.00  0.280          O  
ATOM   3854  NE2 GLN A 245      -9.125  -2.016  14.081  1.00  0.280          N  
ATOM   3855  H   GLN A 245      -4.327  -4.746  11.782  1.00  0.240          H  
ATOM   3856  HA  GLN A 245      -4.763  -1.982  12.031  1.00  0.240          H  
ATOM   3857 1HB  GLN A 245      -6.483  -3.699  12.364  1.00  0.340          H  
ATOM   3858 2HB  GLN A 245      -5.744  -4.166  13.869  1.00  0.340          H  
ATOM   3859 1HG  GLN A 245      -6.230  -1.956  14.796  1.00  0.340          H  
ATOM   3860 2HG  GLN A 245      -6.882  -1.427  13.225  1.00  0.340          H  
ATOM   3861 1HE2 GLN A 245     -10.043  -2.322  14.336  1.00  0.340          H  
ATOM   3862 2HE2 GLN A 245      -8.994  -1.099  13.689  1.00  0.340          H  
ATOM   3863  N   GLN A 246      -2.967  -3.273  14.468  1.00  0.210          N  
ATOM   3864  CA  GLN A 246      -2.143  -2.958  15.635  1.00  0.210          C  
ATOM   3865  C   GLN A 246      -0.941  -2.058  15.330  1.00  0.230          C  
ATOM   3866  O   GLN A 246      -0.201  -1.682  16.239  1.00  0.250          O  
ATOM   3867  CB  GLN A 246      -1.683  -4.236  16.331  1.00  0.290          C  
ATOM   3868  CG  GLN A 246      -2.825  -5.027  16.949  1.00  0.290          C  
ATOM   3869  CD  GLN A 246      -3.530  -4.279  18.042  1.00  0.290          C  
ATOM   3870  OE1 GLN A 246      -2.922  -3.838  19.018  1.00  0.290          O  
ATOM   3871  NE2 GLN A 246      -4.834  -4.115  17.873  1.00  0.290          N  
ATOM   3872  H   GLN A 246      -3.045  -4.262  14.156  1.00  0.250          H  
ATOM   3873  HA  GLN A 246      -2.770  -2.413  16.338  1.00  0.250          H  
ATOM   3874 1HB  GLN A 246      -1.191  -4.885  15.599  1.00  0.350          H  
ATOM   3875 2HB  GLN A 246      -0.960  -3.998  17.108  1.00  0.350          H  
ATOM   3876 1HG  GLN A 246      -3.566  -5.217  16.187  1.00  0.350          H  
ATOM   3877 2HG  GLN A 246      -2.446  -5.966  17.347  1.00  0.350          H  
ATOM   3878 1HE2 GLN A 246      -5.376  -3.622  18.557  1.00  0.350          H  
ATOM   3879 2HE2 GLN A 246      -5.273  -4.487  17.046  1.00  0.350          H  
ATOM   3880  N   TRP A 247      -0.785  -1.637  14.073  1.00  0.240          N  
ATOM   3881  CA  TRP A 247       0.241  -0.672  13.708  1.00  0.270          C  
ATOM   3882  C   TRP A 247      -0.191   0.740  14.126  1.00  0.280          C  
ATOM   3883  O   TRP A 247       0.604   1.677  14.043  1.00  0.330          O  
ATOM   3884  CB  TRP A 247       0.491  -0.643  12.200  1.00  0.370          C  
ATOM   3885  CG  TRP A 247       1.100  -1.877  11.617  1.00  0.370          C  
ATOM   3886  CD1 TRP A 247       1.486  -3.003  12.269  1.00  0.370          C  
ATOM   3887  CD2 TRP A 247       1.409  -2.099  10.225  1.00  0.370          C  
ATOM   3888  NE1 TRP A 247       2.005  -3.897  11.387  1.00  0.370          N  
ATOM   3889  CE2 TRP A 247       1.968  -3.367  10.134  1.00  0.370          C  
ATOM   3890  CE3 TRP A 247       1.262  -1.332   9.070  1.00  0.370          C  
ATOM   3891  CZ2 TRP A 247       2.381  -3.897   8.928  1.00  0.370          C  
ATOM   3892  CZ3 TRP A 247       1.681  -1.865   7.874  1.00  0.370          C  
ATOM   3893  CH2 TRP A 247       2.223  -3.115   7.807  1.00  0.370          C  
ATOM   3894  H   TRP A 247      -1.392  -2.008  13.336  1.00  0.290          H  
ATOM   3895  HA  TRP A 247       1.164  -0.923  14.227  1.00  0.320          H  
ATOM   3896 1HB  TRP A 247      -0.449  -0.474  11.709  1.00  0.440          H  
ATOM   3897 2HB  TRP A 247       1.136   0.197  11.959  1.00  0.440          H  
ATOM   3898  HD1 TRP A 247       1.395  -3.179  13.339  1.00  0.440          H  
ATOM   3899  HE1 TRP A 247       2.352  -4.806  11.638  1.00  0.440          H  
ATOM   3900  HE3 TRP A 247       0.832  -0.332   9.114  1.00  0.440          H  
ATOM   3901  HZ2 TRP A 247       2.819  -4.880   8.843  1.00  0.440          H  
ATOM   3902  HZ3 TRP A 247       1.576  -1.266   6.976  1.00  0.440          H  
ATOM   3903  HH2 TRP A 247       2.545  -3.496   6.840  1.00  0.440          H  
ATOM   3904  N   GLY A 248      -1.447   0.899  14.580  1.00  0.250          N  
ATOM   3905  CA  GLY A 248      -1.937   2.209  15.002  1.00  0.270          C  
ATOM   3906  C   GLY A 248      -2.980   2.835  14.078  1.00  0.270          C  
ATOM   3907  O   GLY A 248      -2.995   4.055  13.903  1.00  0.300          O  
ATOM   3908  H   GLY A 248      -2.074   0.093  14.613  1.00  0.300          H  
ATOM   3909 1HA  GLY A 248      -2.366   2.111  15.999  1.00  0.320          H  
ATOM   3910 2HA  GLY A 248      -1.093   2.889  15.099  1.00  0.320          H  
ATOM   3911  N   PHE A 249      -3.838   2.022  13.468  1.00  0.250          N  
ATOM   3912  CA  PHE A 249      -4.854   2.575  12.579  1.00  0.270          C  
ATOM   3913  C   PHE A 249      -6.061   3.093  13.363  1.00  0.260          C  
ATOM   3914  O   PHE A 249      -6.377   2.576  14.436  1.00  0.280          O  
ATOM   3915  CB  PHE A 249      -5.265   1.544  11.558  1.00  0.370          C  
ATOM   3916  CG  PHE A 249      -4.193   1.281  10.518  1.00  0.370          C  
ATOM   3917  CD1 PHE A 249      -3.347   0.218  10.641  1.00  0.370          C  
ATOM   3918  CD2 PHE A 249      -4.020   2.107   9.429  1.00  0.370          C  
ATOM   3919  CE1 PHE A 249      -2.385  -0.037   9.720  1.00  0.370          C  
ATOM   3920  CE2 PHE A 249      -3.040   1.849   8.511  1.00  0.370          C  
ATOM   3921  CZ  PHE A 249      -2.228   0.758   8.665  1.00  0.370          C  
ATOM   3922  H   PHE A 249      -3.800   1.013  13.637  1.00  0.300          H  
ATOM   3923  HA  PHE A 249      -4.417   3.418  12.043  1.00  0.320          H  
ATOM   3924 1HB  PHE A 249      -5.488   0.607  12.069  1.00  0.440          H  
ATOM   3925 2HB  PHE A 249      -6.167   1.875  11.063  1.00  0.440          H  
ATOM   3926  HD1 PHE A 249      -3.439  -0.427  11.488  1.00  0.440          H  
ATOM   3927  HD2 PHE A 249      -4.658   2.974   9.300  1.00  0.440          H  
ATOM   3928  HE1 PHE A 249      -1.731  -0.894   9.849  1.00  0.440          H  
ATOM   3929  HE2 PHE A 249      -2.905   2.514   7.654  1.00  0.440          H  
ATOM   3930  HZ  PHE A 249      -1.451   0.532   7.944  1.00  0.440          H  
ATOM   3931  N   THR A 250      -6.710   4.133  12.830  1.00  0.300          N  
ATOM   3932  CA  THR A 250      -7.881   4.761  13.443  1.00  0.330          C  
ATOM   3933  C   THR A 250      -9.218   4.080  13.166  1.00  0.350          C  
ATOM   3934  O   THR A 250      -9.926   3.672  14.085  1.00  0.670          O  
ATOM   3935  CB  THR A 250      -8.005   6.188  12.913  1.00  0.450          C  
ATOM   3936  OG1 THR A 250      -8.120   6.124  11.474  1.00  0.450          O  
ATOM   3937  CG2 THR A 250      -6.775   6.995  13.293  1.00  0.450          C  
ATOM   3938  H   THR A 250      -6.384   4.519  11.955  1.00  0.360          H  
ATOM   3939  HA  THR A 250      -7.727   4.779  14.521  1.00  0.400          H  
ATOM   3940  HB  THR A 250      -8.899   6.654  13.326  1.00  0.540          H  
ATOM   3941  HG1 THR A 250      -8.402   6.988  11.138  1.00  0.540          H  
ATOM   3942 1HG2 THR A 250      -6.870   8.008  12.903  1.00  0.540          H  
ATOM   3943 2HG2 THR A 250      -6.689   7.030  14.379  1.00  0.540          H  
ATOM   3944 3HG2 THR A 250      -5.882   6.532  12.878  1.00  0.540          H  
ATOM   3945  N   GLY A 251      -9.583   3.995  11.899  1.00  0.330          N  
ATOM   3946  CA  GLY A 251     -10.860   3.398  11.509  1.00  0.270          C  
ATOM   3947  C   GLY A 251     -10.737   1.918  11.172  1.00  0.240          C  
ATOM   3948  O   GLY A 251      -9.703   1.291  11.413  1.00  0.270          O  
ATOM   3949  H   GLY A 251      -8.957   4.404  11.212  1.00  0.400          H  
ATOM   3950 1HA  GLY A 251     -11.583   3.528  12.314  1.00  0.320          H  
ATOM   3951 2HA  GLY A 251     -11.252   3.932  10.645  1.00  0.320          H  
ATOM   3952  N   ASN A 252     -11.779   1.367  10.553  1.00  0.240          N  
ATOM   3953  CA  ASN A 252     -11.781  -0.041  10.174  1.00  0.280          C  
ATOM   3954  C   ASN A 252     -10.997  -0.243   8.880  1.00  0.240          C  
ATOM   3955  O   ASN A 252     -10.500   0.728   8.297  1.00  0.280          O  
ATOM   3956  CB  ASN A 252     -13.212  -0.554  10.075  1.00  0.380          C  
ATOM   3957  CG  ASN A 252     -14.048   0.117   8.972  1.00  0.380          C  
ATOM   3958  OD1 ASN A 252     -13.532   0.785   8.051  1.00  0.380          O  
ATOM   3959  ND2 ASN A 252     -15.350  -0.055   9.068  1.00  0.380          N  
ATOM   3960  H   ASN A 252     -12.602   1.931  10.391  1.00  0.290          H  
ATOM   3961  HA  ASN A 252     -11.270  -0.610  10.953  1.00  0.340          H  
ATOM   3962 1HB  ASN A 252     -13.203  -1.629   9.896  1.00  0.450          H  
ATOM   3963 2HB  ASN A 252     -13.714  -0.393  11.029  1.00  0.450          H  
ATOM   3964 1HD2 ASN A 252     -15.962   0.352   8.387  1.00  0.450          H  
ATOM   3965 2HD2 ASN A 252     -15.734  -0.595   9.820  1.00  0.450          H  
ATOM   3966  N   LEU A 253     -10.942  -1.475   8.382  1.00  0.200          N  
ATOM   3967  CA  LEU A 253     -10.125  -1.760   7.210  1.00  0.200          C  
ATOM   3968  C   LEU A 253     -10.491  -0.956   5.986  1.00  0.210          C  
ATOM   3969  O   LEU A 253      -9.616  -0.385   5.330  1.00  0.250          O  
ATOM   3970  CB  LEU A 253     -10.231  -3.242   6.839  1.00  0.280          C  
ATOM   3971  CG  LEU A 253      -9.500  -3.680   5.542  1.00  0.280          C  
ATOM   3972  CD1 LEU A 253      -8.010  -3.423   5.661  1.00  0.280          C  
ATOM   3973  CD2 LEU A 253      -9.775  -5.156   5.300  1.00  0.280          C  
ATOM   3974  H   LEU A 253     -11.426  -2.230   8.846  1.00  0.240          H  
ATOM   3975  HA  LEU A 253      -9.096  -1.531   7.478  1.00  0.240          H  
ATOM   3976 1HB  LEU A 253      -9.830  -3.828   7.653  1.00  0.340          H  
ATOM   3977 2HB  LEU A 253     -11.282  -3.496   6.726  1.00  0.340          H  
ATOM   3978  HG  LEU A 253      -9.874  -3.106   4.692  1.00  0.340          H  
ATOM   3979 1HD1 LEU A 253      -7.552  -3.729   4.743  1.00  0.340          H  
ATOM   3980 2HD1 LEU A 253      -7.812  -2.371   5.815  1.00  0.340          H  
ATOM   3981 3HD1 LEU A 253      -7.602  -3.996   6.490  1.00  0.340          H  
ATOM   3982 1HD2 LEU A 253      -9.274  -5.476   4.394  1.00  0.340          H  
ATOM   3983 2HD2 LEU A 253      -9.402  -5.745   6.141  1.00  0.340          H  
ATOM   3984 3HD2 LEU A 253     -10.851  -5.321   5.195  1.00  0.340          H  
ATOM   3985  N   GLN A 254     -11.772  -0.905   5.668  1.00  0.190          N  
ATOM   3986  CA  GLN A 254     -12.227  -0.218   4.477  1.00  0.230          C  
ATOM   3987  C   GLN A 254     -11.955   1.273   4.577  1.00  0.250          C  
ATOM   3988  O   GLN A 254     -11.602   1.923   3.590  1.00  0.300          O  
ATOM   3989  CB  GLN A 254     -13.714  -0.497   4.295  1.00  0.310          C  
ATOM   3990  CG  GLN A 254     -14.003  -1.950   3.976  1.00  0.310          C  
ATOM   3991  CD  GLN A 254     -13.916  -2.876   5.200  1.00  0.310          C  
ATOM   3992  OE1 GLN A 254     -13.823  -2.405   6.349  1.00  0.310          O  
ATOM   3993  NE2 GLN A 254     -13.935  -4.180   4.961  1.00  0.310          N  
ATOM   3994  H   GLN A 254     -12.447  -1.385   6.260  1.00  0.230          H  
ATOM   3995  HA  GLN A 254     -11.686  -0.613   3.619  1.00  0.280          H  
ATOM   3996 1HB  GLN A 254     -14.255  -0.218   5.200  1.00  0.370          H  
ATOM   3997 2HB  GLN A 254     -14.099   0.114   3.475  1.00  0.370          H  
ATOM   3998 1HG  GLN A 254     -15.000  -2.027   3.572  1.00  0.370          H  
ATOM   3999 2HG  GLN A 254     -13.279  -2.275   3.246  1.00  0.370          H  
ATOM   4000 1HE2 GLN A 254     -13.876  -4.851   5.706  1.00  0.370          H  
ATOM   4001 2HE2 GLN A 254     -14.006  -4.529   4.017  1.00  0.370          H  
ATOM   4002  N   SER A 255     -12.097   1.826   5.777  1.00  0.260          N  
ATOM   4003  CA  SER A 255     -11.854   3.242   5.980  1.00  0.320          C  
ATOM   4004  C   SER A 255     -10.388   3.581   5.751  1.00  0.320          C  
ATOM   4005  O   SER A 255     -10.070   4.569   5.098  1.00  0.420          O  
ATOM   4006  CB  SER A 255     -12.231   3.635   7.393  1.00  0.420          C  
ATOM   4007  OG  SER A 255     -13.608   3.479   7.612  1.00  0.420          O  
ATOM   4008  H   SER A 255     -12.435   1.262   6.555  1.00  0.310          H  
ATOM   4009  HA  SER A 255     -12.461   3.804   5.272  1.00  0.380          H  
ATOM   4010 1HB  SER A 255     -11.675   3.025   8.100  1.00  0.510          H  
ATOM   4011 2HB  SER A 255     -11.948   4.670   7.562  1.00  0.510          H  
ATOM   4012  HG  SER A 255     -13.749   2.518   7.687  1.00  0.510          H  
ATOM   4013  N   ASN A 256      -9.489   2.718   6.239  1.00  0.260          N  
ATOM   4014  CA  ASN A 256      -8.050   2.947   6.107  1.00  0.260          C  
ATOM   4015  C   ASN A 256      -7.576   2.681   4.678  1.00  0.270          C  
ATOM   4016  O   ASN A 256      -6.648   3.324   4.184  1.00  0.390          O  
ATOM   4017  CB  ASN A 256      -7.300   2.039   7.059  1.00  0.360          C  
ATOM   4018  CG  ASN A 256      -7.492   2.392   8.488  1.00  0.360          C  
ATOM   4019  OD1 ASN A 256      -7.013   3.404   9.013  1.00  0.360          O  
ATOM   4020  ND2 ASN A 256      -8.215   1.552   9.135  1.00  0.360          N  
ATOM   4021  H   ASN A 256      -9.839   1.933   6.799  1.00  0.310          H  
ATOM   4022  HA  ASN A 256      -7.839   3.986   6.345  1.00  0.310          H  
ATOM   4023 1HB  ASN A 256      -7.635   1.008   6.909  1.00  0.440          H  
ATOM   4024 2HB  ASN A 256      -6.244   2.076   6.835  1.00  0.440          H  
ATOM   4025 1HD2 ASN A 256      -8.454   1.669  10.113  1.00  0.440          H  
ATOM   4026 2HD2 ASN A 256      -8.624   0.772   8.646  1.00  0.440          H  
ATOM   4027  N   HIS A 257      -8.217   1.710   4.026  1.00  0.200          N  
ATOM   4028  CA  HIS A 257      -7.908   1.293   2.667  1.00  0.180          C  
ATOM   4029  C   HIS A 257      -8.259   2.339   1.621  1.00  0.190          C  
ATOM   4030  O   HIS A 257      -7.407   2.770   0.826  1.00  0.200          O  
ATOM   4031  CB  HIS A 257      -8.639   0.002   2.315  1.00  0.260          C  
ATOM   4032  CG  HIS A 257      -8.431  -0.413   0.894  1.00  0.260          C  
ATOM   4033  ND1 HIS A 257      -9.271  -0.000  -0.143  1.00  0.260          N  
ATOM   4034  CD2 HIS A 257      -7.477  -1.176   0.326  1.00  0.260          C  
ATOM   4035  CE1 HIS A 257      -8.836  -0.512  -1.274  1.00  0.260          C  
ATOM   4036  NE2 HIS A 257      -7.749  -1.242  -1.015  1.00  0.260          N  
ATOM   4037  H   HIS A 257      -8.933   1.190   4.534  1.00  0.240          H  
ATOM   4038  HA  HIS A 257      -6.861   1.073   2.599  1.00  0.220          H  
ATOM   4039 1HB  HIS A 257      -8.300  -0.803   2.970  1.00  0.310          H  
ATOM   4040 2HB  HIS A 257      -9.705   0.131   2.478  1.00  0.310          H  
ATOM   4041  HD1 HIS A 257     -10.194   0.488  -0.065  1.00  0.310          H  
ATOM   4042  HD2 HIS A 257      -6.621  -1.702   0.736  1.00  0.310          H  
ATOM   4043  HE1 HIS A 257      -9.366  -0.307  -2.208  1.00  0.310          H  
ATOM   4044  N   ASP A 258      -9.513   2.792   1.653  1.00  0.210          N  
ATOM   4045  CA  ASP A 258     -10.034   3.710   0.655  1.00  0.250          C  
ATOM   4046  C   ASP A 258      -9.299   5.046   0.632  1.00  0.260          C  
ATOM   4047  O   ASP A 258      -9.359   5.772  -0.359  1.00  0.370          O  
ATOM   4048  CB  ASP A 258     -11.528   3.929   0.854  1.00  0.330          C  
ATOM   4049  CG  ASP A 258     -12.396   2.669   0.515  1.00  0.330          C  
ATOM   4050  OD1 ASP A 258     -11.894   1.661   0.015  1.00  0.330          O  
ATOM   4051  OD2 ASP A 258     -13.580   2.757   0.741  1.00  0.330          O  
ATOM   4052  H   ASP A 258     -10.169   2.425   2.353  1.00  0.250          H  
ATOM   4053  HA  ASP A 258      -9.903   3.243  -0.324  1.00  0.300          H  
ATOM   4054 1HB  ASP A 258     -11.709   4.196   1.901  1.00  0.400          H  
ATOM   4055 2HB  ASP A 258     -11.859   4.762   0.239  1.00  0.400          H  
ATOM   4056  N   LEU A 259      -8.611   5.388   1.717  1.00  0.250          N  
ATOM   4057  CA  LEU A 259      -7.849   6.624   1.781  1.00  0.310          C  
ATOM   4058  C   LEU A 259      -6.717   6.667   0.764  1.00  0.260          C  
ATOM   4059  O   LEU A 259      -6.307   7.756   0.362  1.00  0.290          O  
ATOM   4060  CB  LEU A 259      -7.274   6.857   3.182  1.00  0.410          C  
ATOM   4061  CG  LEU A 259      -8.277   7.224   4.299  1.00  0.410          C  
ATOM   4062  CD1 LEU A 259      -7.558   7.178   5.636  1.00  0.410          C  
ATOM   4063  CD2 LEU A 259      -8.855   8.638   4.070  1.00  0.410          C  
ATOM   4064  H   LEU A 259      -8.603   4.753   2.507  1.00  0.300          H  
ATOM   4065  HA  LEU A 259      -8.522   7.438   1.538  1.00  0.370          H  
ATOM   4066 1HB  LEU A 259      -6.768   5.939   3.490  1.00  0.490          H  
ATOM   4067 2HB  LEU A 259      -6.531   7.649   3.121  1.00  0.490          H  
ATOM   4068  HG  LEU A 259      -9.076   6.516   4.305  1.00  0.490          H  
ATOM   4069 1HD1 LEU A 259      -8.258   7.418   6.434  1.00  0.490          H  
ATOM   4070 2HD1 LEU A 259      -7.161   6.177   5.794  1.00  0.490          H  
ATOM   4071 3HD1 LEU A 259      -6.742   7.896   5.638  1.00  0.490          H  
ATOM   4072 1HD2 LEU A 259      -9.551   8.871   4.876  1.00  0.490          H  
ATOM   4073 2HD2 LEU A 259      -8.046   9.367   4.068  1.00  0.490          H  
ATOM   4074 3HD2 LEU A 259      -9.385   8.689   3.128  1.00  0.490          H  
ATOM   4075  N   TYR A 260      -6.169   5.513   0.363  1.00  0.250          N  
ATOM   4076  CA  TYR A 260      -5.081   5.552  -0.611  1.00  0.310          C  
ATOM   4077  C   TYR A 260      -5.382   4.740  -1.871  1.00  0.290          C  
ATOM   4078  O   TYR A 260      -4.638   4.852  -2.847  1.00  0.560          O  
ATOM   4079  CB  TYR A 260      -3.779   5.047  -0.013  1.00  0.410          C  
ATOM   4080  CG  TYR A 260      -3.897   3.643   0.324  1.00  0.410          C  
ATOM   4081  CD1 TYR A 260      -3.634   2.675  -0.614  1.00  0.410          C  
ATOM   4082  CD2 TYR A 260      -4.327   3.301   1.537  1.00  0.410          C  
ATOM   4083  CE1 TYR A 260      -3.861   1.378  -0.311  1.00  0.410          C  
ATOM   4084  CE2 TYR A 260      -4.527   2.023   1.804  1.00  0.410          C  
ATOM   4085  CZ  TYR A 260      -4.320   1.068   0.876  1.00  0.410          C  
ATOM   4086  OH  TYR A 260      -4.595  -0.218   1.130  1.00  0.410          O  
ATOM   4087  H   TYR A 260      -6.502   4.607   0.709  1.00  0.300          H  
ATOM   4088  HA  TYR A 260      -4.932   6.583  -0.924  1.00  0.370          H  
ATOM   4089 1HB  TYR A 260      -2.981   5.171  -0.737  1.00  0.490          H  
ATOM   4090 2HB  TYR A 260      -3.528   5.608   0.884  1.00  0.490          H  
ATOM   4091  HD1 TYR A 260      -3.278   2.949  -1.607  1.00  0.490          H  
ATOM   4092  HD2 TYR A 260      -4.542   4.058   2.292  1.00  0.490          H  
ATOM   4093  HE1 TYR A 260      -3.701   0.600  -1.028  1.00  0.490          H  
ATOM   4094  HE2 TYR A 260      -4.888   1.773   2.746  1.00  0.490          H  
ATOM   4095  HH  TYR A 260      -4.482  -0.722   0.325  1.00  0.490          H  
ATOM   4096  N   CYS A 261      -6.451   3.928  -1.877  1.00  0.210          N  
ATOM   4097  CA  CYS A 261      -6.740   3.081  -3.040  1.00  0.190          C  
ATOM   4098  C   CYS A 261      -8.201   2.954  -3.467  1.00  0.230          C  
ATOM   4099  O   CYS A 261      -9.066   2.597  -2.673  1.00  0.270          O  
ATOM   4100  CB  CYS A 261      -6.220   1.677  -2.764  1.00  0.270          C  
ATOM   4101  SG  CYS A 261      -6.552   0.458  -4.024  1.00  0.270          S  
ATOM   4102  H   CYS A 261      -7.015   3.821  -1.033  1.00  0.250          H  
ATOM   4103  HA  CYS A 261      -6.190   3.497  -3.874  1.00  0.230          H  
ATOM   4104 1HB  CYS A 261      -5.165   1.743  -2.697  1.00  0.330          H  
ATOM   4105 2HB  CYS A 261      -6.597   1.320  -1.805  1.00  0.330          H  
ATOM   4106  HG  CYS A 261      -6.202   1.221  -5.075  1.00  0.330          H  
ATOM   4107  N   GLN A 262      -8.459   3.176  -4.763  1.00  0.250          N  
ATOM   4108  CA  GLN A 262      -9.789   3.025  -5.336  1.00  0.270          C  
ATOM   4109  C   GLN A 262      -9.971   1.763  -6.201  1.00  0.230          C  
ATOM   4110  O   GLN A 262     -11.103   1.324  -6.400  1.00  0.230          O  
ATOM   4111  CB  GLN A 262     -10.158   4.261  -6.154  1.00  0.370          C  
ATOM   4112  CG  GLN A 262     -10.182   5.543  -5.342  1.00  0.370          C  
ATOM   4113  CD  GLN A 262     -11.197   5.486  -4.217  1.00  0.370          C  
ATOM   4114  OE1 GLN A 262     -12.377   5.193  -4.437  1.00  0.370          O  
ATOM   4115  NE2 GLN A 262     -10.735   5.758  -3.008  1.00  0.370          N  
ATOM   4116  H   GLN A 262      -7.699   3.484  -5.375  1.00  0.300          H  
ATOM   4117  HA  GLN A 262     -10.497   2.944  -4.512  1.00  0.320          H  
ATOM   4118 1HB  GLN A 262      -9.432   4.384  -6.961  1.00  0.440          H  
ATOM   4119 2HB  GLN A 262     -11.137   4.121  -6.608  1.00  0.440          H  
ATOM   4120 1HG  GLN A 262      -9.197   5.699  -4.902  1.00  0.440          H  
ATOM   4121 2HG  GLN A 262     -10.436   6.374  -5.995  1.00  0.440          H  
ATOM   4122 1HE2 GLN A 262     -11.337   5.730  -2.207  1.00  0.440          H  
ATOM   4123 2HE2 GLN A 262      -9.765   5.994  -2.882  1.00  0.440          H  
ATOM   4124  N   VAL A 263      -8.886   1.176  -6.728  1.00  0.220          N  
ATOM   4125  CA  VAL A 263      -8.997   0.003  -7.604  1.00  0.210          C  
ATOM   4126  C   VAL A 263      -9.612  -1.235  -6.949  1.00  0.210          C  
ATOM   4127  O   VAL A 263     -10.447  -1.924  -7.548  1.00  0.230          O  
ATOM   4128  CB  VAL A 263      -7.606  -0.363  -8.183  1.00  0.300          C  
ATOM   4129  CG1 VAL A 263      -7.628  -1.724  -8.896  1.00  0.300          C  
ATOM   4130  CG2 VAL A 263      -7.200   0.712  -9.196  1.00  0.300          C  
ATOM   4131  H   VAL A 263      -7.949   1.569  -6.566  1.00  0.260          H  
ATOM   4132  HA  VAL A 263      -9.636   0.285  -8.441  1.00  0.250          H  
ATOM   4133  HB  VAL A 263      -6.876  -0.407  -7.371  1.00  0.360          H  
ATOM   4134 1HG1 VAL A 263      -6.637  -1.931  -9.293  1.00  0.360          H  
ATOM   4135 2HG1 VAL A 263      -7.898  -2.521  -8.201  1.00  0.360          H  
ATOM   4136 3HG1 VAL A 263      -8.349  -1.697  -9.711  1.00  0.360          H  
ATOM   4137 1HG2 VAL A 263      -6.219   0.484  -9.600  1.00  0.360          H  
ATOM   4138 2HG2 VAL A 263      -7.928   0.741 -10.003  1.00  0.360          H  
ATOM   4139 3HG2 VAL A 263      -7.167   1.684  -8.717  1.00  0.360          H  
ATOM   4140  N   HIS A 264      -9.203  -1.550  -5.738  1.00  0.210          N  
ATOM   4141  CA  HIS A 264      -9.675  -2.763  -5.094  1.00  0.250          C  
ATOM   4142  C   HIS A 264     -11.022  -2.556  -4.412  1.00  0.310          C  
ATOM   4143  O   HIS A 264     -11.101  -2.284  -3.217  1.00  0.610          O  
ATOM   4144  CB  HIS A 264      -8.615  -3.276  -4.121  1.00  0.330          C  
ATOM   4145  CG  HIS A 264      -7.336  -3.629  -4.830  1.00  0.330          C  
ATOM   4146  ND1 HIS A 264      -7.247  -4.645  -5.761  1.00  0.330          N  
ATOM   4147  CD2 HIS A 264      -6.106  -3.086  -4.752  1.00  0.330          C  
ATOM   4148  CE1 HIS A 264      -6.006  -4.703  -6.221  1.00  0.330          C  
ATOM   4149  NE2 HIS A 264      -5.301  -3.765  -5.622  1.00  0.330          N  
ATOM   4150  H   HIS A 264      -8.539  -0.953  -5.268  1.00  0.250          H  
ATOM   4151  HA  HIS A 264      -9.816  -3.535  -5.848  1.00  0.300          H  
ATOM   4152 1HB  HIS A 264      -8.395  -2.515  -3.386  1.00  0.400          H  
ATOM   4153 2HB  HIS A 264      -8.985  -4.155  -3.591  1.00  0.400          H  
ATOM   4154  HD2 HIS A 264      -5.798  -2.267  -4.120  1.00  0.400          H  
ATOM   4155  HE1 HIS A 264      -5.632  -5.404  -6.966  1.00  0.400          H  
ATOM   4156  HE2 HIS A 264      -4.316  -3.553  -5.761  1.00  0.400          H  
ATOM   4157  N   GLY A 265     -12.084  -2.662  -5.210  1.00  0.280          N  
ATOM   4158  CA  GLY A 265     -13.456  -2.400  -4.762  1.00  0.290          C  
ATOM   4159  C   GLY A 265     -13.868  -3.313  -3.605  1.00  0.370          C  
ATOM   4160  O   GLY A 265     -13.461  -4.471  -3.526  1.00  0.640          O  
ATOM   4161  H   GLY A 265     -11.888  -2.863  -6.194  1.00  0.340          H  
ATOM   4162 1HA  GLY A 265     -13.537  -1.357  -4.454  1.00  0.350          H  
ATOM   4163 2HA  GLY A 265     -14.138  -2.537  -5.600  1.00  0.350          H  
ATOM   4164  N   ASN A 266     -14.751  -2.798  -2.743  1.00  0.380          N  
ATOM   4165  CA  ASN A 266     -15.205  -3.472  -1.517  1.00  0.480          C  
ATOM   4166  C   ASN A 266     -16.284  -4.558  -1.640  1.00  0.410          C  
ATOM   4167  O   ASN A 266     -17.383  -4.414  -1.107  1.00  0.490          O  
ATOM   4168  CB  ASN A 266     -15.693  -2.415  -0.537  1.00  0.630          C  
ATOM   4169  CG  ASN A 266     -15.962  -2.937   0.857  1.00  0.630          C  
ATOM   4170  OD1 ASN A 266     -15.381  -3.930   1.304  1.00  0.630          O  
ATOM   4171  ND2 ASN A 266     -16.855  -2.267   1.553  1.00  0.630          N  
ATOM   4172  H   ASN A 266     -15.077  -1.858  -2.914  1.00  0.460          H  
ATOM   4173  HA  ASN A 266     -14.330  -3.946  -1.076  1.00  0.580          H  
ATOM   4174 1HB  ASN A 266     -14.942  -1.623  -0.466  1.00  0.760          H  
ATOM   4175 2HB  ASN A 266     -16.606  -1.963  -0.920  1.00  0.760          H  
ATOM   4176 1HD2 ASN A 266     -17.091  -2.558   2.481  1.00  0.760          H  
ATOM   4177 2HD2 ASN A 266     -17.306  -1.471   1.151  1.00  0.760          H  
ATOM   4178  N   ALA A 267     -15.968  -5.636  -2.333  1.00  0.390          N  
ATOM   4179  CA  ALA A 267     -16.870  -6.790  -2.402  1.00  0.360          C  
ATOM   4180  C   ALA A 267     -16.955  -7.383  -0.987  1.00  0.290          C  
ATOM   4181  O   ALA A 267     -15.980  -7.297  -0.255  1.00  0.290          O  
ATOM   4182  CB  ALA A 267     -16.365  -7.805  -3.408  1.00  0.520          C  
ATOM   4183  H   ALA A 267     -15.045  -5.621  -2.788  1.00  0.470          H  
ATOM   4184  HA  ALA A 267     -17.862  -6.449  -2.694  1.00  0.430          H  
ATOM   4185 1HB  ALA A 267     -17.039  -8.659  -3.442  1.00  0.620          H  
ATOM   4186 2HB  ALA A 267     -16.316  -7.341  -4.392  1.00  0.620          H  
ATOM   4187 3HB  ALA A 267     -15.376  -8.131  -3.121  1.00  0.620          H  
ATOM   4188  N   HIS A 268     -18.073  -8.020  -0.602  1.00  0.270          N  
ATOM   4189  CA  HIS A 268     -18.173  -8.597   0.760  1.00  0.230          C  
ATOM   4190  C   HIS A 268     -17.395  -9.912   0.955  1.00  0.200          C  
ATOM   4191  O   HIS A 268     -17.244 -10.391   2.077  1.00  0.220          O  
ATOM   4192  CB  HIS A 268     -19.640  -8.838   1.168  1.00  0.340          C  
ATOM   4193  CG  HIS A 268     -20.460  -7.577   1.373  1.00  0.340          C  
ATOM   4194  ND1 HIS A 268     -21.801  -7.601   1.772  1.00  0.340          N  
ATOM   4195  CD2 HIS A 268     -20.135  -6.265   1.226  1.00  0.340          C  
ATOM   4196  CE1 HIS A 268     -22.246  -6.355   1.847  1.00  0.340          C  
ATOM   4197  NE2 HIS A 268     -21.261  -5.534   1.528  1.00  0.340          N  
ATOM   4198  H   HIS A 268     -18.866  -8.071  -1.228  1.00  0.320          H  
ATOM   4199  HA  HIS A 268     -17.756  -7.883   1.469  1.00  0.280          H  
ATOM   4200 1HB  HIS A 268     -20.135  -9.457   0.420  1.00  0.410          H  
ATOM   4201 2HB  HIS A 268     -19.656  -9.392   2.101  1.00  0.410          H  
ATOM   4202  HD1 HIS A 268     -22.251  -8.340   2.336  1.00  0.410          H  
ATOM   4203  HD2 HIS A 268     -19.213  -5.750   0.930  1.00  0.410          H  
ATOM   4204  HE1 HIS A 268     -23.275  -6.153   2.140  1.00  0.410          H  
ATOM   4205  N   VAL A 269     -16.927 -10.492  -0.140  1.00  0.200          N  
ATOM   4206  CA  VAL A 269     -16.195 -11.763  -0.150  1.00  0.180          C  
ATOM   4207  C   VAL A 269     -14.907 -11.677   0.689  1.00  0.150          C  
ATOM   4208  O   VAL A 269     -14.203 -10.660   0.665  1.00  0.160          O  
ATOM   4209  CB  VAL A 269     -15.893 -12.175  -1.609  1.00  0.260          C  
ATOM   4210  CG1 VAL A 269     -14.889 -11.229  -2.234  1.00  0.260          C  
ATOM   4211  CG2 VAL A 269     -15.391 -13.592  -1.658  1.00  0.260          C  
ATOM   4212  H   VAL A 269     -17.102 -10.010  -1.006  1.00  0.240          H  
ATOM   4213  HA  VAL A 269     -16.837 -12.530   0.292  1.00  0.220          H  
ATOM   4214  HB  VAL A 269     -16.814 -12.098  -2.185  1.00  0.310          H  
ATOM   4215 1HG1 VAL A 269     -14.717 -11.512  -3.271  1.00  0.310          H  
ATOM   4216 2HG1 VAL A 269     -15.279 -10.230  -2.193  1.00  0.310          H  
ATOM   4217 3HG1 VAL A 269     -13.953 -11.273  -1.707  1.00  0.310          H  
ATOM   4218 1HG2 VAL A 269     -15.204 -13.877  -2.689  1.00  0.310          H  
ATOM   4219 2HG2 VAL A 269     -14.484 -13.665  -1.104  1.00  0.310          H  
ATOM   4220 3HG2 VAL A 269     -16.133 -14.258  -1.229  1.00  0.310          H  
ATOM   4221  N   ALA A 270     -14.570 -12.759   1.399  1.00  0.140          N  
ATOM   4222  CA  ALA A 270     -13.403 -12.753   2.274  1.00  0.120          C  
ATOM   4223  C   ALA A 270     -12.092 -12.361   1.577  1.00  0.120          C  
ATOM   4224  O   ALA A 270     -11.283 -11.657   2.198  1.00  0.130          O  
ATOM   4225  CB  ALA A 270     -13.239 -14.122   2.894  1.00  0.180          C  
ATOM   4226  H   ALA A 270     -15.164 -13.597   1.365  1.00  0.170          H  
ATOM   4227  HA  ALA A 270     -13.591 -12.027   3.066  1.00  0.140          H  
ATOM   4228 1HB  ALA A 270     -12.403 -14.115   3.588  1.00  0.210          H  
ATOM   4229 2HB  ALA A 270     -14.150 -14.396   3.430  1.00  0.210          H  
ATOM   4230 3HB  ALA A 270     -13.053 -14.847   2.110  1.00  0.210          H  
ATOM   4231  N   SER A 271     -11.865 -12.768   0.314  1.00  0.130          N  
ATOM   4232  CA  SER A 271     -10.628 -12.386  -0.372  1.00  0.130          C  
ATOM   4233  C   SER A 271     -10.553 -10.894  -0.611  1.00  0.140          C  
ATOM   4234  O   SER A 271      -9.481 -10.349  -0.854  1.00  0.160          O  
ATOM   4235  CB  SER A 271     -10.445 -13.116  -1.683  1.00  0.180          C  
ATOM   4236  OG  SER A 271     -11.442 -12.774  -2.625  1.00  0.180          O  
ATOM   4237  H   SER A 271     -12.506 -13.399  -0.163  1.00  0.160          H  
ATOM   4238  HA  SER A 271      -9.790 -12.670   0.262  1.00  0.160          H  
ATOM   4239 1HB  SER A 271      -9.464 -12.856  -2.094  1.00  0.220          H  
ATOM   4240 2HB  SER A 271     -10.426 -14.183  -1.504  1.00  0.220          H  
ATOM   4241  HG  SER A 271     -11.222 -13.271  -3.422  1.00  0.220          H  
ATOM   4242  N   CYS A 272     -11.682 -10.201  -0.569  1.00  0.150          N  
ATOM   4243  CA  CYS A 272     -11.660  -8.779  -0.776  1.00  0.160          C  
ATOM   4244  C   CYS A 272     -10.972  -8.171   0.404  1.00  0.160          C  
ATOM   4245  O   CYS A 272     -10.067  -7.347   0.253  1.00  0.170          O  
ATOM   4246  CB  CYS A 272     -13.049  -8.215  -0.881  1.00  0.220          C  
ATOM   4247  SG  CYS A 272     -13.076  -6.523  -1.179  1.00  0.220          S  
ATOM   4248  H   CYS A 272     -12.562 -10.651  -0.323  1.00  0.180          H  
ATOM   4249  HA  CYS A 272     -11.101  -8.552  -1.683  1.00  0.190          H  
ATOM   4250 1HB  CYS A 272     -13.582  -8.703  -1.671  1.00  0.260          H  
ATOM   4251 2HB  CYS A 272     -13.597  -8.389   0.044  1.00  0.260          H  
ATOM   4252  HG  CYS A 272     -14.408  -6.427  -0.890  1.00  0.260          H  
ATOM   4253  N   ASP A 273     -11.389  -8.598   1.600  1.00  0.160          N  
ATOM   4254  CA  ASP A 273     -10.740  -8.067   2.796  1.00  0.170          C  
ATOM   4255  C   ASP A 273      -9.263  -8.421   2.805  1.00  0.160          C  
ATOM   4256  O   ASP A 273      -8.422  -7.573   3.132  1.00  0.170          O  
ATOM   4257  CB  ASP A 273     -11.369  -8.589   4.093  1.00  0.230          C  
ATOM   4258  CG  ASP A 273     -12.726  -7.983   4.474  1.00  0.230          C  
ATOM   4259  OD1 ASP A 273     -13.098  -6.967   3.948  1.00  0.230          O  
ATOM   4260  OD2 ASP A 273     -13.368  -8.543   5.326  1.00  0.230          O  
ATOM   4261  H   ASP A 273     -12.177  -9.263   1.627  1.00  0.190          H  
ATOM   4262  HA  ASP A 273     -10.824  -6.990   2.787  1.00  0.200          H  
ATOM   4263 1HB  ASP A 273     -11.491  -9.671   4.008  1.00  0.280          H  
ATOM   4264 2HB  ASP A 273     -10.670  -8.416   4.916  1.00  0.280          H  
ATOM   4265  N   ALA A 274      -8.934  -9.654   2.399  1.00  0.150          N  
ATOM   4266  CA  ALA A 274      -7.539 -10.090   2.403  1.00  0.150          C  
ATOM   4267  C   ALA A 274      -6.678  -9.236   1.467  1.00  0.150          C  
ATOM   4268  O   ALA A 274      -5.574  -8.804   1.841  1.00  0.160          O  
ATOM   4269  CB  ALA A 274      -7.473 -11.546   2.027  1.00  0.210          C  
ATOM   4270  H   ALA A 274      -9.682 -10.314   2.160  1.00  0.180          H  
ATOM   4271  HA  ALA A 274      -7.148  -9.975   3.411  1.00  0.180          H  
ATOM   4272 1HB  ALA A 274      -6.461 -11.875   2.060  1.00  0.250          H  
ATOM   4273 2HB  ALA A 274      -8.073 -12.129   2.725  1.00  0.250          H  
ATOM   4274 3HB  ALA A 274      -7.862 -11.660   1.029  1.00  0.250          H  
ATOM   4275  N   ILE A 275      -7.204  -8.916   0.281  1.00  0.150          N  
ATOM   4276  CA  ILE A 275      -6.489  -8.065  -0.652  1.00  0.150          C  
ATOM   4277  C   ILE A 275      -6.330  -6.672  -0.081  1.00  0.160          C  
ATOM   4278  O   ILE A 275      -5.235  -6.104  -0.136  1.00  0.160          O  
ATOM   4279  CB  ILE A 275      -7.181  -8.003  -2.035  1.00  0.210          C  
ATOM   4280  CG1 ILE A 275      -7.063  -9.406  -2.716  1.00  0.210          C  
ATOM   4281  CG2 ILE A 275      -6.558  -6.864  -2.910  1.00  0.210          C  
ATOM   4282  CD1 ILE A 275      -7.920  -9.636  -3.941  1.00  0.210          C  
ATOM   4283  H   ILE A 275      -8.105  -9.322   0.003  1.00  0.180          H  
ATOM   4284  HA  ILE A 275      -5.495  -8.482  -0.799  1.00  0.180          H  
ATOM   4285  HB  ILE A 275      -8.249  -7.807  -1.889  1.00  0.250          H  
ATOM   4286 1HG1 ILE A 275      -6.024  -9.560  -3.002  1.00  0.250          H  
ATOM   4287 2HG1 ILE A 275      -7.337 -10.161  -1.995  1.00  0.250          H  
ATOM   4288 1HG2 ILE A 275      -7.057  -6.826  -3.872  1.00  0.250          H  
ATOM   4289 2HG2 ILE A 275      -6.678  -5.895  -2.426  1.00  0.250          H  
ATOM   4290 3HG2 ILE A 275      -5.496  -7.058  -3.063  1.00  0.250          H  
ATOM   4291 1HD1 ILE A 275      -7.742 -10.654  -4.303  1.00  0.250          H  
ATOM   4292 2HD1 ILE A 275      -8.971  -9.526  -3.667  1.00  0.250          H  
ATOM   4293 3HD1 ILE A 275      -7.668  -8.927  -4.720  1.00  0.250          H  
ATOM   4294  N   MET A 276      -7.418  -6.102   0.453  1.00  0.150          N  
ATOM   4295  CA  MET A 276      -7.357  -4.754   0.990  1.00  0.150          C  
ATOM   4296  C   MET A 276      -6.364  -4.641   2.137  1.00  0.160          C  
ATOM   4297  O   MET A 276      -5.622  -3.657   2.214  1.00  0.170          O  
ATOM   4298  CB  MET A 276      -8.735  -4.302   1.468  1.00  0.210          C  
ATOM   4299  CG  MET A 276      -9.753  -4.034   0.354  1.00  0.210          C  
ATOM   4300  SD  MET A 276     -11.287  -3.257   0.933  1.00  0.210          S  
ATOM   4301  CE  MET A 276     -12.012  -4.577   1.879  1.00  0.210          C  
ATOM   4302  H   MET A 276      -8.307  -6.615   0.465  1.00  0.180          H  
ATOM   4303  HA  MET A 276      -7.029  -4.092   0.192  1.00  0.180          H  
ATOM   4304 1HB  MET A 276      -9.144  -5.087   2.086  1.00  0.250          H  
ATOM   4305 2HB  MET A 276      -8.643  -3.411   2.085  1.00  0.250          H  
ATOM   4306 1HG  MET A 276      -9.314  -3.397  -0.400  1.00  0.250          H  
ATOM   4307 2HG  MET A 276     -10.013  -4.962  -0.133  1.00  0.250          H  
ATOM   4308 1HE  MET A 276     -12.976  -4.283   2.244  1.00  0.250          H  
ATOM   4309 2HE  MET A 276     -12.129  -5.452   1.265  1.00  0.250          H  
ATOM   4310 3HE  MET A 276     -11.380  -4.813   2.720  1.00  0.250          H  
ATOM   4311  N   THR A 277      -6.314  -5.644   3.019  1.00  0.150          N  
ATOM   4312  CA  THR A 277      -5.394  -5.570   4.140  1.00  0.150          C  
ATOM   4313  C   THR A 277      -3.966  -5.603   3.635  1.00  0.150          C  
ATOM   4314  O   THR A 277      -3.121  -4.841   4.117  1.00  0.160          O  
ATOM   4315  CB  THR A 277      -5.585  -6.694   5.159  1.00  0.210          C  
ATOM   4316  OG1 THR A 277      -6.916  -6.679   5.658  1.00  0.210          O  
ATOM   4317  CG2 THR A 277      -4.659  -6.386   6.333  1.00  0.210          C  
ATOM   4318  H   THR A 277      -6.962  -6.433   2.943  1.00  0.180          H  
ATOM   4319  HA  THR A 277      -5.531  -4.624   4.652  1.00  0.180          H  
ATOM   4320  HB  THR A 277      -5.356  -7.667   4.715  1.00  0.250          H  
ATOM   4321  HG1 THR A 277      -7.511  -7.087   4.990  1.00  0.250          H  
ATOM   4322 1HG2 THR A 277      -4.770  -7.139   7.059  1.00  0.250          H  
ATOM   4323 2HG2 THR A 277      -3.646  -6.361   6.012  1.00  0.250          H  
ATOM   4324 3HG2 THR A 277      -4.919  -5.421   6.759  1.00  0.250          H  
ATOM   4325  N   ARG A 278      -3.664  -6.508   2.696  1.00  0.140          N  
ATOM   4326  CA  ARG A 278      -2.316  -6.568   2.169  1.00  0.150          C  
ATOM   4327  C   ARG A 278      -1.949  -5.247   1.495  1.00  0.160          C  
ATOM   4328  O   ARG A 278      -0.825  -4.774   1.651  1.00  0.160          O  
ATOM   4329  CB  ARG A 278      -2.143  -7.722   1.207  1.00  0.210          C  
ATOM   4330  CG  ARG A 278      -0.707  -7.929   0.715  1.00  0.210          C  
ATOM   4331  CD  ARG A 278      -0.636  -9.059  -0.232  1.00  0.210          C  
ATOM   4332  NE  ARG A 278       0.690  -9.269  -0.765  1.00  0.210          N  
ATOM   4333  CZ  ARG A 278       1.228  -8.548  -1.784  1.00  0.210          C  
ATOM   4334  NH1 ARG A 278       0.548  -7.556  -2.337  1.00  0.210          N  
ATOM   4335  NH2 ARG A 278       2.422  -8.823  -2.229  1.00  0.210          N  
ATOM   4336  H   ARG A 278      -4.380  -7.159   2.353  1.00  0.170          H  
ATOM   4337  HA  ARG A 278      -1.633  -6.726   2.993  1.00  0.180          H  
ATOM   4338 1HB  ARG A 278      -2.466  -8.642   1.692  1.00  0.250          H  
ATOM   4339 2HB  ARG A 278      -2.789  -7.568   0.339  1.00  0.250          H  
ATOM   4340 1HG  ARG A 278      -0.344  -7.025   0.230  1.00  0.250          H  
ATOM   4341 2HG  ARG A 278      -0.066  -8.162   1.567  1.00  0.250          H  
ATOM   4342 1HD  ARG A 278      -0.916  -9.966   0.306  1.00  0.250          H  
ATOM   4343 2HD  ARG A 278      -1.328  -8.905  -1.056  1.00  0.250          H  
ATOM   4344  HE  ARG A 278       1.232 -10.066  -0.377  1.00  0.250          H  
ATOM   4345 1HH1 ARG A 278      -0.372  -7.324  -2.011  1.00  0.250          H  
ATOM   4346 2HH1 ARG A 278       0.950  -6.994  -3.109  1.00  0.250          H  
ATOM   4347 1HH2 ARG A 278       2.957  -9.578  -1.828  1.00  0.250          H  
ATOM   4348 2HH2 ARG A 278       2.786  -8.268  -2.983  1.00  0.250          H  
ATOM   4349  N   CYS A 279      -2.885  -4.652   0.741  1.00  0.170          N  
ATOM   4350  CA  CYS A 279      -2.618  -3.400   0.044  1.00  0.200          C  
ATOM   4351  C   CYS A 279      -2.317  -2.278   1.032  1.00  0.200          C  
ATOM   4352  O   CYS A 279      -1.425  -1.464   0.785  1.00  0.190          O  
ATOM   4353  CB  CYS A 279      -3.800  -3.028  -0.838  1.00  0.270          C  
ATOM   4354  SG  CYS A 279      -3.998  -4.139  -2.234  1.00  0.270          S  
ATOM   4355  H   CYS A 279      -3.794  -5.108   0.622  1.00  0.200          H  
ATOM   4356  HA  CYS A 279      -1.748  -3.544  -0.595  1.00  0.240          H  
ATOM   4357 1HB  CYS A 279      -4.716  -3.059  -0.252  1.00  0.320          H  
ATOM   4358 2HB  CYS A 279      -3.681  -2.021  -1.216  1.00  0.320          H  
ATOM   4359  HG  CYS A 279      -4.509  -5.164  -1.495  1.00  0.320          H  
ATOM   4360  N   LEU A 280      -3.039  -2.258   2.161  1.00  0.210          N  
ATOM   4361  CA  LEU A 280      -2.825  -1.284   3.228  1.00  0.240          C  
ATOM   4362  C   LEU A 280      -1.443  -1.488   3.817  1.00  0.220          C  
ATOM   4363  O   LEU A 280      -0.706  -0.518   4.027  1.00  0.240          O  
ATOM   4364  CB  LEU A 280      -3.925  -1.450   4.300  1.00  0.320          C  
ATOM   4365  CG  LEU A 280      -3.914  -0.522   5.549  1.00  0.320          C  
ATOM   4366  CD1 LEU A 280      -4.057   0.912   5.157  1.00  0.320          C  
ATOM   4367  CD2 LEU A 280      -5.074  -0.893   6.423  1.00  0.320          C  
ATOM   4368  H   LEU A 280      -3.815  -2.919   2.255  1.00  0.250          H  
ATOM   4369  HA  LEU A 280      -2.859  -0.287   2.814  1.00  0.290          H  
ATOM   4370 1HB  LEU A 280      -4.890  -1.324   3.804  1.00  0.390          H  
ATOM   4371 2HB  LEU A 280      -3.879  -2.473   4.665  1.00  0.390          H  
ATOM   4372  HG  LEU A 280      -2.976  -0.649   6.088  1.00  0.390          H  
ATOM   4373 1HD1 LEU A 280      -4.067   1.532   6.020  1.00  0.390          H  
ATOM   4374 2HD1 LEU A 280      -3.234   1.222   4.513  1.00  0.390          H  
ATOM   4375 3HD1 LEU A 280      -4.997   1.020   4.649  1.00  0.390          H  
ATOM   4376 1HD2 LEU A 280      -5.077  -0.253   7.305  1.00  0.390          H  
ATOM   4377 2HD2 LEU A 280      -6.004  -0.754   5.872  1.00  0.390          H  
ATOM   4378 3HD2 LEU A 280      -4.977  -1.935   6.714  1.00  0.390          H  
ATOM   4379  N   ALA A 281      -1.084  -2.752   4.081  1.00  0.200          N  
ATOM   4380  CA  ALA A 281       0.222  -3.061   4.623  1.00  0.190          C  
ATOM   4381  C   ALA A 281       1.323  -2.607   3.669  1.00  0.170          C  
ATOM   4382  O   ALA A 281       2.337  -2.063   4.103  1.00  0.190          O  
ATOM   4383  CB  ALA A 281       0.340  -4.550   4.890  1.00  0.270          C  
ATOM   4384  H   ALA A 281      -1.758  -3.509   3.928  1.00  0.240          H  
ATOM   4385  HA  ALA A 281       0.325  -2.520   5.553  1.00  0.230          H  
ATOM   4386 1HB  ALA A 281       1.307  -4.776   5.322  1.00  0.320          H  
ATOM   4387 2HB  ALA A 281      -0.443  -4.844   5.575  1.00  0.320          H  
ATOM   4388 3HB  ALA A 281       0.227  -5.095   3.959  1.00  0.320          H  
ATOM   4389  N   VAL A 282       1.119  -2.789   2.359  1.00  0.150          N  
ATOM   4390  CA  VAL A 282       2.109  -2.346   1.392  1.00  0.140          C  
ATOM   4391  C   VAL A 282       2.169  -0.830   1.360  1.00  0.140          C  
ATOM   4392  O   VAL A 282       3.253  -0.259   1.406  1.00  0.170          O  
ATOM   4393  CB  VAL A 282       1.849  -2.907  -0.029  1.00  0.200          C  
ATOM   4394  CG1 VAL A 282       2.811  -2.254  -1.063  1.00  0.200          C  
ATOM   4395  CG2 VAL A 282       2.081  -4.428  -0.028  1.00  0.200          C  
ATOM   4396  H   VAL A 282       0.280  -3.294   2.055  1.00  0.180          H  
ATOM   4397  HA  VAL A 282       3.076  -2.720   1.716  1.00  0.170          H  
ATOM   4398  HB  VAL A 282       0.820  -2.682  -0.321  1.00  0.240          H  
ATOM   4399 1HG1 VAL A 282       2.608  -2.665  -2.054  1.00  0.240          H  
ATOM   4400 2HG1 VAL A 282       2.660  -1.175  -1.092  1.00  0.240          H  
ATOM   4401 3HG1 VAL A 282       3.839  -2.468  -0.796  1.00  0.240          H  
ATOM   4402 1HG2 VAL A 282       1.889  -4.828  -1.026  1.00  0.240          H  
ATOM   4403 2HG2 VAL A 282       3.112  -4.640   0.256  1.00  0.240          H  
ATOM   4404 3HG2 VAL A 282       1.411  -4.900   0.676  1.00  0.240          H  
ATOM   4405  N   HIS A 283       1.024  -0.157   1.310  1.00  0.140          N  
ATOM   4406  CA  HIS A 283       1.013   1.295   1.244  1.00  0.140          C  
ATOM   4407  C   HIS A 283       1.799   1.912   2.381  1.00  0.160          C  
ATOM   4408  O   HIS A 283       2.730   2.691   2.165  1.00  0.170          O  
ATOM   4409  CB  HIS A 283      -0.414   1.841   1.313  1.00  0.200          C  
ATOM   4410  CG  HIS A 283      -0.474   3.327   1.189  1.00  0.200          C  
ATOM   4411  ND1 HIS A 283      -0.514   4.187   2.279  1.00  0.200          N  
ATOM   4412  CD2 HIS A 283      -0.464   4.111   0.096  1.00  0.200          C  
ATOM   4413  CE1 HIS A 283      -0.540   5.424   1.845  1.00  0.200          C  
ATOM   4414  NE2 HIS A 283      -0.510   5.410   0.527  1.00  0.200          N  
ATOM   4415  H   HIS A 283       0.138  -0.663   1.276  1.00  0.170          H  
ATOM   4416  HA  HIS A 283       1.458   1.618   0.306  1.00  0.170          H  
ATOM   4417 1HB  HIS A 283      -1.021   1.390   0.547  1.00  0.240          H  
ATOM   4418 2HB  HIS A 283      -0.861   1.565   2.269  1.00  0.240          H  
ATOM   4419  HD1 HIS A 283      -0.775   3.986   3.255  1.00  0.240          H  
ATOM   4420  HD2 HIS A 283      -0.426   3.894  -0.970  1.00  0.240          H  
ATOM   4421  HE1 HIS A 283      -0.576   6.247   2.557  1.00  0.240          H  
ATOM   4422  N   GLU A 284       1.554   1.450   3.597  1.00  0.170          N  
ATOM   4423  CA  GLU A 284       2.182   2.065   4.751  1.00  0.200          C  
ATOM   4424  C   GLU A 284       3.629   1.635   4.992  1.00  0.240          C  
ATOM   4425  O   GLU A 284       4.235   2.052   5.988  1.00  0.390          O  
ATOM   4426  CB  GLU A 284       1.334   1.798   5.988  1.00  0.270          C  
ATOM   4427  CG  GLU A 284      -0.056   2.426   5.928  1.00  0.270          C  
ATOM   4428  CD  GLU A 284      -0.048   3.915   5.853  1.00  0.270          C  
ATOM   4429  OE1 GLU A 284       0.780   4.519   6.488  1.00  0.270          O  
ATOM   4430  OE2 GLU A 284      -0.874   4.462   5.152  1.00  0.270          O  
ATOM   4431  H   GLU A 284       0.833   0.730   3.731  1.00  0.200          H  
ATOM   4432  HA  GLU A 284       2.185   3.143   4.583  1.00  0.240          H  
ATOM   4433 1HB  GLU A 284       1.192   0.729   6.088  1.00  0.320          H  
ATOM   4434 2HB  GLU A 284       1.846   2.153   6.880  1.00  0.320          H  
ATOM   4435 1HG  GLU A 284      -0.598   2.024   5.070  1.00  0.320          H  
ATOM   4436 2HG  GLU A 284      -0.581   2.148   6.807  1.00  0.320          H  
ATOM   4437  N   CYS A 285       4.180   0.807   4.101  1.00  0.200          N  
ATOM   4438  CA  CYS A 285       5.558   0.371   4.193  1.00  0.210          C  
ATOM   4439  C   CYS A 285       6.391   0.800   2.988  1.00  0.230          C  
ATOM   4440  O   CYS A 285       7.549   1.190   3.154  1.00  0.270          O  
ATOM   4441  CB  CYS A 285       5.632  -1.139   4.329  1.00  0.290          C  
ATOM   4442  SG  CYS A 285       4.833  -1.790   5.797  1.00  0.290          S  
ATOM   4443  H   CYS A 285       3.628   0.477   3.309  1.00  0.240          H  
ATOM   4444  HA  CYS A 285       6.001   0.814   5.067  1.00  0.250          H  
ATOM   4445 1HB  CYS A 285       5.139  -1.591   3.474  1.00  0.350          H  
ATOM   4446 2HB  CYS A 285       6.663  -1.445   4.314  1.00  0.350          H  
ATOM   4447  HG  CYS A 285       3.576  -1.697   5.290  1.00  0.350          H  
ATOM   4448  N   PHE A 286       5.799   0.751   1.791  1.00  0.220          N  
ATOM   4449  CA  PHE A 286       6.511   1.023   0.558  1.00  0.230          C  
ATOM   4450  C   PHE A 286       6.082   2.278  -0.232  1.00  0.290          C  
ATOM   4451  O   PHE A 286       6.727   2.594  -1.232  1.00  0.320          O  
ATOM   4452  CB  PHE A 286       6.415  -0.216  -0.324  1.00  0.320          C  
ATOM   4453  CG  PHE A 286       7.041  -1.449   0.328  1.00  0.320          C  
ATOM   4454  CD1 PHE A 286       6.245  -2.368   1.002  1.00  0.320          C  
ATOM   4455  CD2 PHE A 286       8.414  -1.687   0.274  1.00  0.320          C  
ATOM   4456  CE1 PHE A 286       6.785  -3.479   1.610  1.00  0.320          C  
ATOM   4457  CE2 PHE A 286       8.955  -2.804   0.882  1.00  0.320          C  
ATOM   4458  CZ  PHE A 286       8.138  -3.695   1.550  1.00  0.320          C  
ATOM   4459  H   PHE A 286       4.842   0.434   1.720  1.00  0.260          H  
ATOM   4460  HA  PHE A 286       7.561   1.156   0.816  1.00  0.280          H  
ATOM   4461 1HB  PHE A 286       5.370  -0.428  -0.548  1.00  0.380          H  
ATOM   4462 2HB  PHE A 286       6.928  -0.023  -1.249  1.00  0.380          H  
ATOM   4463  HD1 PHE A 286       5.181  -2.192   1.054  1.00  0.380          H  
ATOM   4464  HD2 PHE A 286       9.069  -0.983  -0.256  1.00  0.380          H  
ATOM   4465  HE1 PHE A 286       6.143  -4.183   2.136  1.00  0.380          H  
ATOM   4466  HE2 PHE A 286      10.032  -2.985   0.841  1.00  0.380          H  
ATOM   4467  HZ  PHE A 286       8.577  -4.570   2.030  1.00  0.380          H  
ATOM   4468  N   VAL A 287       5.008   3.000   0.172  1.00  0.340          N  
ATOM   4469  CA  VAL A 287       4.623   4.215  -0.569  1.00  0.430          C  
ATOM   4470  C   VAL A 287       5.632   5.312  -0.253  1.00  0.410          C  
ATOM   4471  O   VAL A 287       5.754   6.304  -0.971  1.00  0.520          O  
ATOM   4472  CB  VAL A 287       3.212   4.730  -0.196  1.00  0.570          C  
ATOM   4473  CG1 VAL A 287       3.222   5.493   1.169  1.00  0.570          C  
ATOM   4474  CG2 VAL A 287       2.682   5.617  -1.313  1.00  0.570          C  
ATOM   4475  H   VAL A 287       4.432   2.732   0.975  1.00  0.410          H  
ATOM   4476  HA  VAL A 287       4.653   4.002  -1.637  1.00  0.520          H  
ATOM   4477  HB  VAL A 287       2.560   3.875  -0.076  1.00  0.680          H  
ATOM   4478 1HG1 VAL A 287       2.216   5.802   1.404  1.00  0.680          H  
ATOM   4479 2HG1 VAL A 287       3.586   4.862   1.960  1.00  0.680          H  
ATOM   4480 3HG1 VAL A 287       3.845   6.381   1.109  1.00  0.680          H  
ATOM   4481 1HG2 VAL A 287       1.682   5.954  -1.065  1.00  0.680          H  
ATOM   4482 2HG2 VAL A 287       3.325   6.484  -1.441  1.00  0.680          H  
ATOM   4483 3HG2 VAL A 287       2.653   5.049  -2.240  1.00  0.680          H  
ATOM   4484  N   LYS A 288       6.256   5.164   0.906  1.00  0.450          N  
ATOM   4485  CA  LYS A 288       7.241   6.073   1.425  1.00  0.580          C  
ATOM   4486  C   LYS A 288       8.447   5.957   0.518  1.00  0.450          C  
ATOM   4487  O   LYS A 288       8.714   4.891  -0.026  1.00  0.510          O  
ATOM   4488  CB  LYS A 288       7.549   5.717   2.876  1.00  0.760          C  
ATOM   4489  CG  LYS A 288       6.341   5.942   3.794  1.00  0.760          C  
ATOM   4490  CD  LYS A 288       6.623   5.603   5.244  1.00  0.760          C  
ATOM   4491  CE  LYS A 288       5.366   5.809   6.098  1.00  0.760          C  
ATOM   4492  NZ  LYS A 288       5.604   5.500   7.528  1.00  0.760          N  
ATOM   4493  H   LYS A 288       6.051   4.318   1.412  1.00  0.540          H  
ATOM   4494  HA  LYS A 288       6.861   7.094   1.370  1.00  0.700          H  
ATOM   4495 1HB  LYS A 288       7.834   4.664   2.939  1.00  0.910          H  
ATOM   4496 2HB  LYS A 288       8.386   6.314   3.237  1.00  0.910          H  
ATOM   4497 1HG  LYS A 288       6.030   6.985   3.724  1.00  0.910          H  
ATOM   4498 2HG  LYS A 288       5.517   5.319   3.454  1.00  0.910          H  
ATOM   4499 1HD  LYS A 288       6.935   4.558   5.319  1.00  0.910          H  
ATOM   4500 2HD  LYS A 288       7.424   6.236   5.624  1.00  0.910          H  
ATOM   4501 1HE  LYS A 288       5.039   6.843   6.009  1.00  0.910          H  
ATOM   4502 2HE  LYS A 288       4.574   5.152   5.725  1.00  0.910          H  
ATOM   4503 1HZ  LYS A 288       4.747   5.642   8.048  1.00  0.910          H  
ATOM   4504 2HZ  LYS A 288       5.894   4.534   7.617  1.00  0.910          H  
ATOM   4505 3HZ  LYS A 288       6.324   6.102   7.894  1.00  0.910          H  
ATOM   4506  N   ARG A 289       9.193   7.029   0.342  1.00  0.460          N  
ATOM   4507  CA  ARG A 289      10.332   6.960  -0.570  1.00  0.530          C  
ATOM   4508  C   ARG A 289      11.431   6.023  -0.083  1.00  0.700          C  
ATOM   4509  O   ARG A 289      12.346   6.647   0.444  1.00  1.490          O  
ATOM   4510  CB  ARG A 289      10.901   8.353  -0.772  1.00  0.710          C  
ATOM   4511  CG  ARG A 289       9.981   9.389  -1.452  1.00  0.710          C  
ATOM   4512  CD  ARG A 289      10.015   9.298  -2.937  1.00  0.710          C  
ATOM   4513  NE  ARG A 289       9.179  10.333  -3.563  1.00  0.710          N  
ATOM   4514  CZ  ARG A 289       9.141  10.619  -4.889  1.00  0.710          C  
ATOM   4515  NH1 ARG A 289       9.918   9.976  -5.738  1.00  0.710          N  
ATOM   4516  NH2 ARG A 289       8.311  11.553  -5.337  1.00  0.710          N  
ATOM   4517  H   ARG A 289       8.963   7.888   0.818  1.00  0.550          H  
ATOM   4518  HA  ARG A 289       9.972   6.584  -1.528  1.00  0.640          H  
ATOM   4519 1HB  ARG A 289      11.156   8.760   0.201  1.00  0.860          H  
ATOM   4520 2HB  ARG A 289      11.814   8.285  -1.362  1.00  0.860          H  
ATOM   4521 1HG  ARG A 289       8.953   9.231  -1.132  1.00  0.860          H  
ATOM   4522 2HG  ARG A 289      10.300  10.394  -1.172  1.00  0.860          H  
ATOM   4523 1HD  ARG A 289      11.043   9.429  -3.276  1.00  0.860          H  
ATOM   4524 2HD  ARG A 289       9.644   8.322  -3.250  1.00  0.860          H  
ATOM   4525  HE  ARG A 289       8.558  10.853  -2.958  1.00  0.860          H  
ATOM   4526 1HH1 ARG A 289      10.552   9.263  -5.411  1.00  0.860          H  
ATOM   4527 2HH1 ARG A 289       9.876  10.194  -6.727  1.00  0.860          H  
ATOM   4528 1HH2 ARG A 289       7.695  12.033  -4.696  1.00  0.860          H  
ATOM   4529 2HH2 ARG A 289       8.272  11.767  -6.326  1.00  0.860          H  
ATOM   4530  N   VAL A 290      11.776   5.137  -1.023  1.00  0.360          N  
ATOM   4531  CA  VAL A 290      12.331   3.829  -0.640  1.00  0.310          C  
ATOM   4532  C   VAL A 290      13.435   3.853   0.392  1.00  0.220          C  
ATOM   4533  O   VAL A 290      14.350   4.664   0.357  1.00  0.250          O  
ATOM   4534  CB  VAL A 290      12.844   3.077  -1.902  1.00  0.450          C  
ATOM   4535  CG1 VAL A 290      13.966   3.821  -2.570  1.00  0.450          C  
ATOM   4536  CG2 VAL A 290      13.400   1.684  -1.530  1.00  0.450          C  
ATOM   4537  H   VAL A 290      12.317   5.560  -1.754  1.00  0.430          H  
ATOM   4538  HA  VAL A 290      11.506   3.245  -0.228  1.00  0.370          H  
ATOM   4539  HB  VAL A 290      12.028   2.973  -2.586  1.00  0.540          H  
ATOM   4540 1HG1 VAL A 290      14.292   3.265  -3.449  1.00  0.540          H  
ATOM   4541 2HG1 VAL A 290      13.649   4.808  -2.875  1.00  0.540          H  
ATOM   4542 3HG1 VAL A 290      14.791   3.905  -1.885  1.00  0.540          H  
ATOM   4543 1HG2 VAL A 290      13.722   1.192  -2.437  1.00  0.540          H  
ATOM   4544 2HG2 VAL A 290      14.252   1.765  -0.860  1.00  0.540          H  
ATOM   4545 3HG2 VAL A 290      12.624   1.087  -1.057  1.00  0.540          H  
ATOM   4546  N   ASP A 291      13.327   2.946   1.348  1.00  0.250          N  
ATOM   4547  CA  ASP A 291      14.324   2.886   2.387  1.00  0.300          C  
ATOM   4548  C   ASP A 291      15.493   2.015   1.937  1.00  0.240          C  
ATOM   4549  O   ASP A 291      15.388   0.777   1.909  1.00  0.330          O  
ATOM   4550  CB  ASP A 291      13.734   2.378   3.702  1.00  0.400          C  
ATOM   4551  CG  ASP A 291      14.738   2.479   4.842  1.00  0.400          C  
ATOM   4552  OD1 ASP A 291      15.917   2.706   4.552  1.00  0.400          O  
ATOM   4553  OD2 ASP A 291      14.350   2.339   5.977  1.00  0.400          O  
ATOM   4554  H   ASP A 291      12.550   2.301   1.340  1.00  0.300          H  
ATOM   4555  HA  ASP A 291      14.702   3.895   2.561  1.00  0.360          H  
ATOM   4556 1HB  ASP A 291      12.845   2.958   3.957  1.00  0.480          H  
ATOM   4557 2HB  ASP A 291      13.433   1.334   3.591  1.00  0.480          H  
ATOM   4558  N   TRP A 292      16.619   2.666   1.615  1.00  0.190          N  
ATOM   4559  CA  TRP A 292      17.791   1.987   1.070  1.00  0.190          C  
ATOM   4560  C   TRP A 292      18.581   1.245   2.144  1.00  0.230          C  
ATOM   4561  O   TRP A 292      19.655   0.709   1.877  1.00  0.310          O  
ATOM   4562  CB  TRP A 292      18.740   2.943   0.343  1.00  0.270          C  
ATOM   4563  CG  TRP A 292      18.239   3.451  -0.971  1.00  0.270          C  
ATOM   4564  CD1 TRP A 292      18.371   2.821  -2.170  1.00  0.270          C  
ATOM   4565  CD2 TRP A 292      17.571   4.698  -1.248  1.00  0.270          C  
ATOM   4566  NE1 TRP A 292      17.822   3.578  -3.166  1.00  0.270          N  
ATOM   4567  CE2 TRP A 292      17.328   4.732  -2.620  1.00  0.270          C  
ATOM   4568  CE3 TRP A 292      17.169   5.778  -0.459  1.00  0.270          C  
ATOM   4569  CZ2 TRP A 292      16.690   5.797  -3.219  1.00  0.270          C  
ATOM   4570  CZ3 TRP A 292      16.537   6.850  -1.066  1.00  0.270          C  
ATOM   4571  CH2 TRP A 292      16.302   6.860  -2.407  1.00  0.270          C  
ATOM   4572  H   TRP A 292      16.627   3.675   1.706  1.00  0.230          H  
ATOM   4573  HA  TRP A 292      17.439   1.263   0.342  1.00  0.230          H  
ATOM   4574 1HB  TRP A 292      18.953   3.796   0.982  1.00  0.320          H  
ATOM   4575 2HB  TRP A 292      19.685   2.432   0.157  1.00  0.320          H  
ATOM   4576  HD1 TRP A 292      18.847   1.860  -2.312  1.00  0.320          H  
ATOM   4577  HE1 TRP A 292      17.790   3.333  -4.147  1.00  0.320          H  
ATOM   4578  HE3 TRP A 292      17.344   5.785   0.610  1.00  0.320          H  
ATOM   4579  HZ2 TRP A 292      16.492   5.823  -4.288  1.00  0.320          H  
ATOM   4580  HZ3 TRP A 292      16.230   7.688  -0.444  1.00  0.320          H  
ATOM   4581  HH2 TRP A 292      15.801   7.722  -2.849  1.00  0.320          H  
ATOM   4582  N   THR A 293      18.051   1.224   3.362  1.00  0.260          N  
ATOM   4583  CA  THR A 293      18.592   0.454   4.464  1.00  0.340          C  
ATOM   4584  C   THR A 293      18.428  -1.041   4.201  1.00  0.230          C  
ATOM   4585  O   THR A 293      19.274  -1.840   4.609  1.00  0.330          O  
ATOM   4586  CB  THR A 293      17.881   0.779   5.807  1.00  0.440          C  
ATOM   4587  OG1 THR A 293      18.036   2.163   6.115  1.00  0.440          O  
ATOM   4588  CG2 THR A 293      18.467  -0.057   6.952  1.00  0.440          C  
ATOM   4589  H   THR A 293      17.202   1.771   3.559  1.00  0.310          H  
ATOM   4590  HA  THR A 293      19.654   0.676   4.559  1.00  0.410          H  
ATOM   4591  HB  THR A 293      16.818   0.558   5.718  1.00  0.530          H  
ATOM   4592  HG1 THR A 293      17.357   2.650   5.595  1.00  0.530          H  
ATOM   4593 1HG2 THR A 293      17.951   0.200   7.874  1.00  0.530          H  
ATOM   4594 2HG2 THR A 293      18.336  -1.116   6.761  1.00  0.530          H  
ATOM   4595 3HG2 THR A 293      19.527   0.165   7.054  1.00  0.530          H  
ATOM   4596  N   ILE A 294      17.284  -1.434   3.616  1.00  0.200          N  
ATOM   4597  CA  ILE A 294      16.980  -2.852   3.468  1.00  0.160          C  
ATOM   4598  C   ILE A 294      17.238  -3.449   2.094  1.00  0.160          C  
ATOM   4599  O   ILE A 294      16.668  -3.043   1.076  1.00  0.160          O  
ATOM   4600  CB  ILE A 294      15.504  -3.133   3.866  1.00  0.240          C  
ATOM   4601  CG1 ILE A 294      15.305  -2.749   5.365  1.00  0.240          C  
ATOM   4602  CG2 ILE A 294      15.109  -4.624   3.588  1.00  0.240          C  
ATOM   4603  CD1 ILE A 294      13.868  -2.760   5.853  1.00  0.240          C  
ATOM   4604  H   ILE A 294      16.626  -0.736   3.248  1.00  0.240          H  
ATOM   4605  HA  ILE A 294      17.608  -3.395   4.171  1.00  0.190          H  
ATOM   4606  HB  ILE A 294      14.853  -2.485   3.278  1.00  0.290          H  
ATOM   4607 1HG1 ILE A 294      15.878  -3.430   5.973  1.00  0.290          H  
ATOM   4608 2HG1 ILE A 294      15.693  -1.744   5.518  1.00  0.290          H  
ATOM   4609 1HG2 ILE A 294      14.072  -4.795   3.852  1.00  0.290          H  
ATOM   4610 2HG2 ILE A 294      15.230  -4.862   2.535  1.00  0.290          H  
ATOM   4611 3HG2 ILE A 294      15.743  -5.288   4.168  1.00  0.290          H  
ATOM   4612 1HD1 ILE A 294      13.845  -2.468   6.904  1.00  0.290          H  
ATOM   4613 2HD1 ILE A 294      13.282  -2.050   5.267  1.00  0.290          H  
ATOM   4614 3HD1 ILE A 294      13.436  -3.749   5.757  1.00  0.290          H  
ATOM   4615  N   GLU A 295      18.092  -4.466   2.093  1.00  0.170          N  
ATOM   4616  CA  GLU A 295      18.430  -5.216   0.898  1.00  0.170          C  
ATOM   4617  C   GLU A 295      17.568  -6.464   0.881  1.00  0.170          C  
ATOM   4618  O   GLU A 295      17.219  -6.990   1.941  1.00  0.170          O  
ATOM   4619  CB  GLU A 295      19.909  -5.604   0.868  1.00  0.240          C  
ATOM   4620  CG  GLU A 295      20.871  -4.438   0.755  1.00  0.240          C  
ATOM   4621  CD  GLU A 295      22.316  -4.879   0.674  1.00  0.240          C  
ATOM   4622  OE1 GLU A 295      22.597  -5.976   1.086  1.00  0.240          O  
ATOM   4623  OE2 GLU A 295      23.127  -4.138   0.154  1.00  0.240          O  
ATOM   4624  H   GLU A 295      18.526  -4.722   2.970  1.00  0.200          H  
ATOM   4625  HA  GLU A 295      18.203  -4.617   0.017  1.00  0.200          H  
ATOM   4626 1HB  GLU A 295      20.156  -6.157   1.773  1.00  0.290          H  
ATOM   4627 2HB  GLU A 295      20.091  -6.267   0.020  1.00  0.290          H  
ATOM   4628 1HG  GLU A 295      20.622  -3.880  -0.138  1.00  0.290          H  
ATOM   4629 2HG  GLU A 295      20.735  -3.778   1.613  1.00  0.290          H  
ATOM   4630  N   TYR A 296      17.273  -6.974  -0.304  1.00  0.170          N  
ATOM   4631  CA  TYR A 296      16.504  -8.194  -0.408  1.00  0.170          C  
ATOM   4632  C   TYR A 296      17.328  -9.291  -1.081  1.00  0.170          C  
ATOM   4633  O   TYR A 296      18.186  -8.978  -1.904  1.00  0.180          O  
ATOM   4634  CB  TYR A 296      15.205  -7.923  -1.164  1.00  0.240          C  
ATOM   4635  CG  TYR A 296      14.260  -7.063  -0.369  1.00  0.240          C  
ATOM   4636  CD1 TYR A 296      14.208  -5.690  -0.525  1.00  0.240          C  
ATOM   4637  CD2 TYR A 296      13.460  -7.670   0.558  1.00  0.240          C  
ATOM   4638  CE1 TYR A 296      13.336  -4.944   0.255  1.00  0.240          C  
ATOM   4639  CE2 TYR A 296      12.618  -6.935   1.318  1.00  0.240          C  
ATOM   4640  CZ  TYR A 296      12.539  -5.589   1.176  1.00  0.240          C  
ATOM   4641  OH  TYR A 296      11.672  -4.875   1.960  1.00  0.240          O  
ATOM   4642  H   TYR A 296      17.608  -6.530  -1.143  1.00  0.200          H  
ATOM   4643  HA  TYR A 296      16.229  -8.481   0.595  1.00  0.200          H  
ATOM   4644 1HB  TYR A 296      15.423  -7.417  -2.109  1.00  0.290          H  
ATOM   4645 2HB  TYR A 296      14.712  -8.849  -1.402  1.00  0.290          H  
ATOM   4646  HD1 TYR A 296      14.846  -5.206  -1.248  1.00  0.290          H  
ATOM   4647  HD2 TYR A 296      13.500  -8.750   0.698  1.00  0.290          H  
ATOM   4648  HE1 TYR A 296      13.280  -3.864   0.156  1.00  0.290          H  
ATOM   4649  HE2 TYR A 296      11.995  -7.435   2.049  1.00  0.290          H  
ATOM   4650  HH  TYR A 296      11.177  -5.493   2.546  1.00  0.290          H  
ATOM   4651  N   PRO A 297      17.143 -10.573  -0.702  1.00  0.180          N  
ATOM   4652  CA  PRO A 297      17.716 -11.743  -1.347  1.00  0.200          C  
ATOM   4653  C   PRO A 297      17.335 -11.823  -2.812  1.00  0.200          C  
ATOM   4654  O   PRO A 297      16.174 -11.564  -3.163  1.00  0.220          O  
ATOM   4655  CB  PRO A 297      17.091 -12.903  -0.560  1.00  0.300          C  
ATOM   4656  CG  PRO A 297      16.793 -12.327   0.807  1.00  0.300          C  
ATOM   4657  CD  PRO A 297      16.414 -10.884   0.561  1.00  0.300          C  
ATOM   4658  HA  PRO A 297      18.811 -11.723  -1.230  1.00  0.240          H  
ATOM   4659 1HB  PRO A 297      16.192 -13.270  -1.083  1.00  0.360          H  
ATOM   4660 2HB  PRO A 297      17.795 -13.747  -0.520  1.00  0.360          H  
ATOM   4661 1HG  PRO A 297      15.983 -12.900   1.288  1.00  0.360          H  
ATOM   4662 2HG  PRO A 297      17.676 -12.426   1.457  1.00  0.360          H  
ATOM   4663 1HD  PRO A 297      15.335 -10.755   0.459  1.00  0.360          H  
ATOM   4664 2HD  PRO A 297      16.827 -10.317   1.414  1.00  0.360          H  
ATOM   4665  N   ILE A 298      18.292 -12.274  -3.620  1.00  0.220          N  
ATOM   4666  CA  ILE A 298      18.132 -12.459  -5.054  1.00  0.280          C  
ATOM   4667  C   ILE A 298      17.441 -13.782  -5.351  1.00  0.270          C  
ATOM   4668  O   ILE A 298      17.964 -14.839  -4.992  1.00  0.530          O  
ATOM   4669  CB  ILE A 298      19.551 -12.454  -5.696  1.00  0.370          C  
ATOM   4670  CG1 ILE A 298      20.213 -11.060  -5.452  1.00  0.370          C  
ATOM   4671  CG2 ILE A 298      19.532 -12.841  -7.179  1.00  0.370          C  
ATOM   4672  CD1 ILE A 298      21.688 -10.983  -5.793  1.00  0.370          C  
ATOM   4673  H   ILE A 298      19.194 -12.480  -3.214  1.00  0.260          H  
ATOM   4674  HA  ILE A 298      17.530 -11.643  -5.455  1.00  0.340          H  
ATOM   4675  HB  ILE A 298      20.157 -13.188  -5.170  1.00  0.440          H  
ATOM   4676 1HG1 ILE A 298      19.679 -10.316  -6.049  1.00  0.440          H  
ATOM   4677 2HG1 ILE A 298      20.097 -10.794  -4.402  1.00  0.440          H  
ATOM   4678 1HG2 ILE A 298      20.534 -12.863  -7.581  1.00  0.440          H  
ATOM   4679 2HG2 ILE A 298      19.086 -13.827  -7.307  1.00  0.440          H  
ATOM   4680 3HG2 ILE A 298      18.965 -12.125  -7.713  1.00  0.440          H  
ATOM   4681 1HD1 ILE A 298      22.052  -9.977  -5.585  1.00  0.440          H  
ATOM   4682 2HD1 ILE A 298      22.241 -11.699  -5.185  1.00  0.440          H  
ATOM   4683 3HD1 ILE A 298      21.845 -11.203  -6.833  1.00  0.440          H  
ATOM   4684  N   ILE A 299      16.256 -13.733  -5.963  1.00  0.210          N  
ATOM   4685  CA  ILE A 299      15.543 -14.962  -6.283  1.00  0.200          C  
ATOM   4686  C   ILE A 299      15.215 -14.964  -7.769  1.00  0.880          C  
ATOM   4687  O   ILE A 299      14.143 -14.417  -8.064  1.00  1.750          O  
ATOM   4688  CB  ILE A 299      14.270 -15.105  -5.408  1.00  0.280          C  
ATOM   4689  CG1 ILE A 299      14.703 -15.081  -3.894  1.00  0.280          C  
ATOM   4690  CG2 ILE A 299      13.483 -16.397  -5.762  1.00  0.280          C  
ATOM   4691  CD1 ILE A 299      13.586 -15.043  -2.901  1.00  0.280          C  
ATOM   4692  H   ILE A 299      15.897 -12.823  -6.267  1.00  0.250          H  
ATOM   4693  HA  ILE A 299      16.193 -15.812  -6.081  1.00  0.240          H  
ATOM   4694  HB  ILE A 299      13.625 -14.241  -5.576  1.00  0.340          H  
ATOM   4695 1HG1 ILE A 299      15.328 -15.948  -3.695  1.00  0.340          H  
ATOM   4696 2HG1 ILE A 299      15.286 -14.185  -3.717  1.00  0.340          H  
ATOM   4697 1HG2 ILE A 299      12.592 -16.471  -5.149  1.00  0.340          H  
ATOM   4698 2HG2 ILE A 299      13.176 -16.378  -6.807  1.00  0.340          H  
ATOM   4699 3HG2 ILE A 299      14.112 -17.267  -5.588  1.00  0.340          H  
ATOM   4700 1HD1 ILE A 299      13.999 -15.003  -1.896  1.00  0.340          H  
ATOM   4701 2HD1 ILE A 299      12.972 -14.164  -3.071  1.00  0.340          H  
ATOM   4702 3HD1 ILE A 299      12.970 -15.927  -2.991  1.00  0.340          H  
ATOM   4703  N   GLY A 300      16.332 -14.760  -8.477  1.00  0.690          N  
ATOM   4704  CA  GLY A 300      16.685 -15.416  -9.727  1.00  0.470          C  
ATOM   4705  C   GLY A 300      16.803 -14.414 -10.887  1.00  0.270          C  
ATOM   4706  O   GLY A 300      15.838 -13.752 -11.269  1.00  0.250          O  
ATOM   4707  H   GLY A 300      16.505 -13.761  -8.567  1.00  0.830          H  
ATOM   4708 1HA  GLY A 300      17.630 -15.943  -9.602  1.00  0.560          H  
ATOM   4709 2HA  GLY A 300      15.931 -16.165  -9.968  1.00  0.560          H  
ATOM   4710  N   ASP A 301      18.008 -14.345 -11.467  1.00  0.360          N  
ATOM   4711  CA  ASP A 301      18.385 -13.493 -12.609  1.00  0.360          C  
ATOM   4712  C   ASP A 301      18.314 -11.957 -12.441  1.00  0.250          C  
ATOM   4713  O   ASP A 301      18.600 -11.232 -13.406  1.00  0.300          O  
ATOM   4714  CB  ASP A 301      17.586 -13.890 -13.859  1.00  0.500          C  
ATOM   4715  CG  ASP A 301      17.969 -15.286 -14.406  1.00  0.500          C  
ATOM   4716  OD1 ASP A 301      19.096 -15.715 -14.176  1.00  0.500          O  
ATOM   4717  OD2 ASP A 301      17.172 -15.892 -15.070  1.00  0.500          O  
ATOM   4718  H   ASP A 301      18.732 -14.944 -11.095  1.00  0.430          H  
ATOM   4719  HA  ASP A 301      19.426 -13.726 -12.831  1.00  0.430          H  
ATOM   4720 1HB  ASP A 301      16.519 -13.877 -13.642  1.00  0.600          H  
ATOM   4721 2HB  ASP A 301      17.757 -13.153 -14.644  1.00  0.600          H  
ATOM   4722  N   GLU A 302      18.098 -11.436 -11.218  1.00  0.190          N  
ATOM   4723  CA  GLU A 302      18.086  -9.982 -11.011  1.00  0.170          C  
ATOM   4724  C   GLU A 302      19.352  -9.307 -11.478  1.00  0.150          C  
ATOM   4725  O   GLU A 302      19.306  -8.194 -11.992  1.00  0.150          O  
ATOM   4726  CB  GLU A 302      17.983  -9.600  -9.527  1.00  0.250          C  
ATOM   4727  CG  GLU A 302      16.680  -9.811  -8.817  1.00  0.250          C  
ATOM   4728  CD  GLU A 302      16.479 -11.172  -8.309  1.00  0.250          C  
ATOM   4729  OE1 GLU A 302      16.975 -12.084  -8.925  1.00  0.250          O  
ATOM   4730  OE2 GLU A 302      15.869 -11.321  -7.271  1.00  0.250          O  
ATOM   4731  H   GLU A 302      17.857 -12.029 -10.419  1.00  0.230          H  
ATOM   4732  HA  GLU A 302      17.242  -9.563 -11.558  1.00  0.200          H  
ATOM   4733 1HB  GLU A 302      18.741 -10.144  -8.972  1.00  0.300          H  
ATOM   4734 2HB  GLU A 302      18.234  -8.553  -9.428  1.00  0.300          H  
ATOM   4735 1HG  GLU A 302      16.640  -9.124  -7.973  1.00  0.300          H  
ATOM   4736 2HG  GLU A 302      15.883  -9.549  -9.490  1.00  0.300          H  
ATOM   4737  N   LEU A 303      20.479  -9.985 -11.305  1.00  0.170          N  
ATOM   4738  CA  LEU A 303      21.779  -9.462 -11.656  1.00  0.200          C  
ATOM   4739  C   LEU A 303      21.924  -9.245 -13.154  1.00  0.190          C  
ATOM   4740  O   LEU A 303      22.600  -8.301 -13.577  1.00  0.200          O  
ATOM   4741  CB  LEU A 303      22.845 -10.443 -11.159  1.00  0.270          C  
ATOM   4742  CG  LEU A 303      22.964 -10.597  -9.604  1.00  0.270          C  
ATOM   4743  CD1 LEU A 303      23.911 -11.740  -9.291  1.00  0.270          C  
ATOM   4744  CD2 LEU A 303      23.470  -9.304  -8.963  1.00  0.270          C  
ATOM   4745  H   LEU A 303      20.431 -10.895 -10.870  1.00  0.200          H  
ATOM   4746  HA  LEU A 303      21.901  -8.499 -11.173  1.00  0.240          H  
ATOM   4747 1HB  LEU A 303      22.631 -11.424 -11.578  1.00  0.320          H  
ATOM   4748 2HB  LEU A 303      23.815 -10.119 -11.537  1.00  0.320          H  
ATOM   4749  HG  LEU A 303      21.987 -10.841  -9.191  1.00  0.320          H  
ATOM   4750 1HD1 LEU A 303      23.984 -11.866  -8.210  1.00  0.320          H  
ATOM   4751 2HD1 LEU A 303      23.533 -12.661  -9.735  1.00  0.320          H  
ATOM   4752 3HD1 LEU A 303      24.898 -11.520  -9.697  1.00  0.320          H  
ATOM   4753 1HD2 LEU A 303      23.547  -9.445  -7.886  1.00  0.320          H  
ATOM   4754 2HD2 LEU A 303      24.453  -9.060  -9.365  1.00  0.320          H  
ATOM   4755 3HD2 LEU A 303      22.790  -8.486  -9.158  1.00  0.320          H  
ATOM   4756  N   LYS A 304      21.307 -10.125 -13.958  1.00  0.190          N  
ATOM   4757  CA  LYS A 304      21.383 -10.040 -15.407  1.00  0.210          C  
ATOM   4758  C   LYS A 304      20.580  -8.838 -15.848  1.00  0.180          C  
ATOM   4759  O   LYS A 304      20.987  -8.095 -16.747  1.00  0.200          O  
ATOM   4760  CB  LYS A 304      20.824 -11.315 -16.024  1.00  0.290          C  
ATOM   4761  CG  LYS A 304      21.684 -12.544 -15.814  1.00  0.290          C  
ATOM   4762  CD  LYS A 304      20.968 -13.783 -16.311  1.00  0.290          C  
ATOM   4763  CE  LYS A 304      21.781 -15.054 -16.077  1.00  0.290          C  
ATOM   4764  NZ  LYS A 304      20.953 -16.276 -16.282  1.00  0.290          N  
ATOM   4765  H   LYS A 304      20.714 -10.854 -13.566  1.00  0.230          H  
ATOM   4766  HA  LYS A 304      22.420  -9.899 -15.710  1.00  0.250          H  
ATOM   4767 1HB  LYS A 304      19.835 -11.517 -15.616  1.00  0.340          H  
ATOM   4768 2HB  LYS A 304      20.709 -11.171 -17.088  1.00  0.340          H  
ATOM   4769 1HG  LYS A 304      22.621 -12.425 -16.357  1.00  0.340          H  
ATOM   4770 2HG  LYS A 304      21.907 -12.655 -14.754  1.00  0.340          H  
ATOM   4771 1HD  LYS A 304      20.022 -13.877 -15.792  1.00  0.340          H  
ATOM   4772 2HD  LYS A 304      20.762 -13.683 -17.376  1.00  0.340          H  
ATOM   4773 1HE  LYS A 304      22.618 -15.073 -16.772  1.00  0.340          H  
ATOM   4774 2HE  LYS A 304      22.165 -15.057 -15.057  1.00  0.340          H  
ATOM   4775 1HZ  LYS A 304      21.500 -17.102 -16.116  1.00  0.340          H  
ATOM   4776 2HZ  LYS A 304      20.171 -16.231 -15.585  1.00  0.340          H  
ATOM   4777 3HZ  LYS A 304      20.577 -16.301 -17.213  1.00  0.340          H  
ATOM   4778  N   ILE A 305      19.425  -8.666 -15.198  1.00  0.150          N  
ATOM   4779  CA  ILE A 305      18.517  -7.570 -15.484  1.00  0.140          C  
ATOM   4780  C   ILE A 305      19.165  -6.254 -15.107  1.00  0.130          C  
ATOM   4781  O   ILE A 305      19.117  -5.299 -15.882  1.00  0.130          O  
ATOM   4782  CB  ILE A 305      17.182  -7.732 -14.728  1.00  0.200          C  
ATOM   4783  CG1 ILE A 305      16.440  -8.967 -15.286  1.00  0.200          C  
ATOM   4784  CG2 ILE A 305      16.321  -6.430 -14.867  1.00  0.200          C  
ATOM   4785  CD1 ILE A 305      15.273  -9.434 -14.441  1.00  0.200          C  
ATOM   4786  H   ILE A 305      19.171  -9.371 -14.496  1.00  0.180          H  
ATOM   4787  HA  ILE A 305      18.310  -7.561 -16.553  1.00  0.170          H  
ATOM   4788  HB  ILE A 305      17.382  -7.919 -13.676  1.00  0.240          H  
ATOM   4789 1HG1 ILE A 305      16.077  -8.734 -16.286  1.00  0.240          H  
ATOM   4790 2HG1 ILE A 305      17.148  -9.793 -15.362  1.00  0.240          H  
ATOM   4791 1HG2 ILE A 305      15.388  -6.540 -14.331  1.00  0.240          H  
ATOM   4792 2HG2 ILE A 305      16.853  -5.576 -14.447  1.00  0.240          H  
ATOM   4793 3HG2 ILE A 305      16.112  -6.237 -15.923  1.00  0.240          H  
ATOM   4794 1HD1 ILE A 305      14.824 -10.311 -14.906  1.00  0.240          H  
ATOM   4795 2HD1 ILE A 305      15.634  -9.702 -13.446  1.00  0.240          H  
ATOM   4796 3HD1 ILE A 305      14.526  -8.658 -14.356  1.00  0.240          H  
ATOM   4797  N   ASN A 306      19.749  -6.186 -13.912  1.00  0.130          N  
ATOM   4798  CA  ASN A 306      20.365  -4.962 -13.452  1.00  0.130          C  
ATOM   4799  C   ASN A 306      21.526  -4.566 -14.340  1.00  0.130          C  
ATOM   4800  O   ASN A 306      21.654  -3.391 -14.702  1.00  0.140          O  
ATOM   4801  CB  ASN A 306      20.840  -5.146 -12.034  1.00  0.180          C  
ATOM   4802  CG  ASN A 306      19.706  -5.221 -11.080  1.00  0.180          C  
ATOM   4803  OD1 ASN A 306      18.608  -4.719 -11.356  1.00  0.180          O  
ATOM   4804  ND2 ASN A 306      19.932  -5.864  -9.968  1.00  0.180          N  
ATOM   4805  H   ASN A 306      19.724  -6.997 -13.293  1.00  0.160          H  
ATOM   4806  HA  ASN A 306      19.626  -4.162 -13.492  1.00  0.160          H  
ATOM   4807 1HB  ASN A 306      21.422  -6.068 -11.965  1.00  0.220          H  
ATOM   4808 2HB  ASN A 306      21.490  -4.321 -11.755  1.00  0.220          H  
ATOM   4809 1HD2 ASN A 306      19.183  -5.982  -9.296  1.00  0.220          H  
ATOM   4810 2HD2 ASN A 306      20.827  -6.262  -9.789  1.00  0.220          H  
ATOM   4811  N   ALA A 307      22.368  -5.536 -14.719  1.00  0.140          N  
ATOM   4812  CA  ALA A 307      23.468  -5.213 -15.596  1.00  0.140          C  
ATOM   4813  C   ALA A 307      22.942  -4.729 -16.930  1.00  0.130          C  
ATOM   4814  O   ALA A 307      23.457  -3.754 -17.482  1.00  0.130          O  
ATOM   4815  CB  ALA A 307      24.356  -6.419 -15.787  1.00  0.200          C  
ATOM   4816  H   ALA A 307      22.265  -6.498 -14.378  1.00  0.170          H  
ATOM   4817  HA  ALA A 307      24.039  -4.407 -15.150  1.00  0.170          H  
ATOM   4818 1HB  ALA A 307      25.186  -6.164 -16.437  1.00  0.240          H  
ATOM   4819 2HB  ALA A 307      24.733  -6.745 -14.819  1.00  0.240          H  
ATOM   4820 3HB  ALA A 307      23.771  -7.225 -16.235  1.00  0.240          H  
ATOM   4821  N   ALA A 308      21.894  -5.389 -17.444  1.00  0.130          N  
ATOM   4822  CA  ALA A 308      21.318  -4.997 -18.708  1.00  0.130          C  
ATOM   4823  C   ALA A 308      20.767  -3.598 -18.664  1.00  0.130          C  
ATOM   4824  O   ALA A 308      20.963  -2.819 -19.599  1.00  0.130          O  
ATOM   4825  CB  ALA A 308      20.199  -5.936 -19.078  1.00  0.180          C  
ATOM   4826  H   ALA A 308      21.513  -6.218 -16.977  1.00  0.160          H  
ATOM   4827  HA  ALA A 308      22.104  -5.029 -19.453  1.00  0.160          H  
ATOM   4828 1HB  ALA A 308      19.798  -5.634 -20.015  1.00  0.220          H  
ATOM   4829 2HB  ALA A 308      20.583  -6.936 -19.140  1.00  0.220          H  
ATOM   4830 3HB  ALA A 308      19.420  -5.893 -18.326  1.00  0.220          H  
ATOM   4831  N   CYS A 309      20.109  -3.253 -17.558  1.00  0.120          N  
ATOM   4832  CA  CYS A 309      19.516  -1.942 -17.435  1.00  0.120          C  
ATOM   4833  C   CYS A 309      20.597  -0.875 -17.458  1.00  0.120          C  
ATOM   4834  O   CYS A 309      20.452   0.156 -18.125  1.00  0.130          O  
ATOM   4835  CB  CYS A 309      18.704  -1.847 -16.142  1.00  0.170          C  
ATOM   4836  SG  CYS A 309      17.189  -2.880 -16.131  1.00  0.170          S  
ATOM   4837  H   CYS A 309      19.957  -3.954 -16.831  1.00  0.140          H  
ATOM   4838  HA  CYS A 309      18.858  -1.784 -18.277  1.00  0.140          H  
ATOM   4839 1HB  CYS A 309      19.327  -2.158 -15.303  1.00  0.200          H  
ATOM   4840 2HB  CYS A 309      18.410  -0.815 -15.974  1.00  0.200          H  
ATOM   4841  HG  CYS A 309      17.859  -4.062 -16.075  1.00  0.200          H  
ATOM   4842  N   ARG A 310      21.714  -1.131 -16.762  1.00  0.120          N  
ATOM   4843  CA  ARG A 310      22.819  -0.179 -16.751  1.00  0.120          C  
ATOM   4844  C   ARG A 310      23.436  -0.008 -18.141  1.00  0.120          C  
ATOM   4845  O   ARG A 310      23.734   1.120 -18.558  1.00  0.120          O  
ATOM   4846  CB  ARG A 310      23.917  -0.613 -15.787  1.00  0.170          C  
ATOM   4847  CG  ARG A 310      23.574  -0.511 -14.306  1.00  0.170          C  
ATOM   4848  CD  ARG A 310      24.791  -0.637 -13.440  1.00  0.170          C  
ATOM   4849  NE  ARG A 310      25.461  -1.947 -13.557  1.00  0.170          N  
ATOM   4850  CZ  ARG A 310      25.181  -3.059 -12.829  1.00  0.170          C  
ATOM   4851  NH1 ARG A 310      24.227  -3.060 -11.922  1.00  0.170          N  
ATOM   4852  NH2 ARG A 310      25.890  -4.161 -13.033  1.00  0.170          N  
ATOM   4853  H   ARG A 310      21.762  -1.984 -16.192  1.00  0.140          H  
ATOM   4854  HA  ARG A 310      22.433   0.786 -16.423  1.00  0.140          H  
ATOM   4855 1HB  ARG A 310      24.166  -1.656 -15.986  1.00  0.200          H  
ATOM   4856 2HB  ARG A 310      24.813  -0.024 -15.968  1.00  0.200          H  
ATOM   4857 1HG  ARG A 310      23.110   0.454 -14.111  1.00  0.200          H  
ATOM   4858 2HG  ARG A 310      22.880  -1.302 -14.042  1.00  0.200          H  
ATOM   4859 1HD  ARG A 310      25.507   0.131 -13.733  1.00  0.200          H  
ATOM   4860 2HD  ARG A 310      24.515  -0.478 -12.401  1.00  0.200          H  
ATOM   4861  HE  ARG A 310      26.212  -2.016 -14.230  1.00  0.200          H  
ATOM   4862 1HH1 ARG A 310      23.684  -2.227 -11.754  1.00  0.200          H  
ATOM   4863 2HH1 ARG A 310      24.053  -3.895 -11.382  1.00  0.200          H  
ATOM   4864 1HH2 ARG A 310      26.629  -4.167 -13.724  1.00  0.200          H  
ATOM   4865 2HH2 ARG A 310      25.696  -4.997 -12.497  1.00  0.200          H  
ATOM   4866  N   LYS A 311      23.621  -1.127 -18.863  1.00  0.130          N  
ATOM   4867  CA  LYS A 311      24.212  -1.093 -20.200  1.00  0.130          C  
ATOM   4868  C   LYS A 311      23.361  -0.277 -21.153  1.00  0.130          C  
ATOM   4869  O   LYS A 311      23.886   0.521 -21.945  1.00  0.130          O  
ATOM   4870  CB  LYS A 311      24.363  -2.513 -20.753  1.00  0.180          C  
ATOM   4871  CG  LYS A 311      25.447  -3.344 -20.083  1.00  0.180          C  
ATOM   4872  CD  LYS A 311      25.470  -4.773 -20.620  1.00  0.180          C  
ATOM   4873  CE  LYS A 311      26.519  -5.613 -19.898  1.00  0.180          C  
ATOM   4874  NZ  LYS A 311      26.538  -7.024 -20.380  1.00  0.180          N  
ATOM   4875  H   LYS A 311      23.385  -2.032 -18.440  1.00  0.160          H  
ATOM   4876  HA  LYS A 311      25.192  -0.625 -20.134  1.00  0.160          H  
ATOM   4877 1HB  LYS A 311      23.419  -3.045 -20.630  1.00  0.220          H  
ATOM   4878 2HB  LYS A 311      24.575  -2.468 -21.820  1.00  0.220          H  
ATOM   4879 1HG  LYS A 311      26.413  -2.881 -20.281  1.00  0.220          H  
ATOM   4880 2HG  LYS A 311      25.297  -3.357 -19.013  1.00  0.220          H  
ATOM   4881 1HD  LYS A 311      24.491  -5.229 -20.466  1.00  0.220          H  
ATOM   4882 2HD  LYS A 311      25.686  -4.765 -21.688  1.00  0.220          H  
ATOM   4883 1HE  LYS A 311      27.501  -5.171 -20.058  1.00  0.220          H  
ATOM   4884 2HE  LYS A 311      26.299  -5.608 -18.829  1.00  0.220          H  
ATOM   4885 1HZ  LYS A 311      27.243  -7.543 -19.874  1.00  0.220          H  
ATOM   4886 2HZ  LYS A 311      25.634  -7.446 -20.224  1.00  0.220          H  
ATOM   4887 3HZ  LYS A 311      26.750  -7.041 -21.366  1.00  0.220          H  
ATOM   4888  N   VAL A 312      22.044  -0.468 -21.063  1.00  0.120          N  
ATOM   4889  CA  VAL A 312      21.124   0.253 -21.907  1.00  0.120          C  
ATOM   4890  C   VAL A 312      21.102   1.729 -21.547  1.00  0.120          C  
ATOM   4891  O   VAL A 312      21.239   2.561 -22.438  1.00  0.130          O  
ATOM   4892  CB  VAL A 312      19.718  -0.364 -21.844  1.00  0.170          C  
ATOM   4893  CG1 VAL A 312      18.715   0.504 -22.590  1.00  0.170          C  
ATOM   4894  CG2 VAL A 312      19.741  -1.769 -22.485  1.00  0.170          C  
ATOM   4895  H   VAL A 312      21.687  -1.172 -20.408  1.00  0.140          H  
ATOM   4896  HA  VAL A 312      21.468   0.164 -22.933  1.00  0.140          H  
ATOM   4897  HB  VAL A 312      19.409  -0.438 -20.798  1.00  0.200          H  
ATOM   4898 1HG1 VAL A 312      17.757   0.030 -22.521  1.00  0.200          H  
ATOM   4899 2HG1 VAL A 312      18.662   1.491 -22.151  1.00  0.200          H  
ATOM   4900 3HG1 VAL A 312      19.008   0.589 -23.638  1.00  0.200          H  
ATOM   4901 1HG2 VAL A 312      18.747  -2.197 -22.418  1.00  0.200          H  
ATOM   4902 2HG2 VAL A 312      20.043  -1.693 -23.531  1.00  0.200          H  
ATOM   4903 3HG2 VAL A 312      20.443  -2.408 -21.961  1.00  0.200          H  
ATOM   4904  N   GLN A 313      20.997   2.089 -20.257  1.00  0.110          N  
ATOM   4905  CA  GLN A 313      20.975   3.515 -19.943  1.00  0.120          C  
ATOM   4906  C   GLN A 313      22.213   4.213 -20.445  1.00  0.130          C  
ATOM   4907  O   GLN A 313      22.123   5.313 -20.995  1.00  0.130          O  
ATOM   4908  CB  GLN A 313      20.827   3.806 -18.458  1.00  0.160          C  
ATOM   4909  CG  GLN A 313      20.758   5.315 -18.196  1.00  0.160          C  
ATOM   4910  CD  GLN A 313      20.500   5.687 -16.783  1.00  0.160          C  
ATOM   4911  OE1 GLN A 313      20.535   4.849 -15.884  1.00  0.160          O  
ATOM   4912  NE2 GLN A 313      20.240   6.971 -16.560  1.00  0.160          N  
ATOM   4913  H   GLN A 313      20.904   1.384 -19.518  1.00  0.130          H  
ATOM   4914  HA  GLN A 313      20.137   3.962 -20.455  1.00  0.140          H  
ATOM   4915 1HB  GLN A 313      19.935   3.328 -18.070  1.00  0.200          H  
ATOM   4916 2HB  GLN A 313      21.681   3.393 -17.919  1.00  0.200          H  
ATOM   4917 1HG  GLN A 313      21.702   5.741 -18.473  1.00  0.200          H  
ATOM   4918 2HG  GLN A 313      19.989   5.746 -18.812  1.00  0.200          H  
ATOM   4919 1HE2 GLN A 313      20.052   7.295 -15.627  1.00  0.200          H  
ATOM   4920 2HE2 GLN A 313      20.220   7.615 -17.326  1.00  0.200          H  
ATOM   4921  N   HIS A 314      23.387   3.598 -20.280  1.00  0.130          N  
ATOM   4922  CA  HIS A 314      24.601   4.230 -20.759  1.00  0.140          C  
ATOM   4923  C   HIS A 314      24.464   4.494 -22.248  1.00  0.150          C  
ATOM   4924  O   HIS A 314      24.668   5.616 -22.717  1.00  0.150          O  
ATOM   4925  CB  HIS A 314      25.821   3.342 -20.520  1.00  0.190          C  
ATOM   4926  CG  HIS A 314      27.107   3.934 -21.030  1.00  0.190          C  
ATOM   4927  ND1 HIS A 314      27.791   4.909 -20.352  1.00  0.190          N  
ATOM   4928  CD2 HIS A 314      27.814   3.692 -22.161  1.00  0.190          C  
ATOM   4929  CE1 HIS A 314      28.875   5.242 -21.036  1.00  0.190          C  
ATOM   4930  NE2 HIS A 314      28.914   4.516 -22.139  1.00  0.190          N  
ATOM   4931  H   HIS A 314      23.443   2.696 -19.793  1.00  0.160          H  
ATOM   4932  HA  HIS A 314      24.757   5.181 -20.250  1.00  0.170          H  
ATOM   4933 1HB  HIS A 314      25.927   3.162 -19.449  1.00  0.230          H  
ATOM   4934 2HB  HIS A 314      25.667   2.374 -20.997  1.00  0.230          H  
ATOM   4935  HD1 HIS A 314      27.443   5.380 -19.511  1.00  0.230          H  
ATOM   4936  HD2 HIS A 314      27.654   3.011 -22.998  1.00  0.230          H  
ATOM   4937  HE1 HIS A 314      29.557   6.000 -20.661  1.00  0.230          H  
ATOM   4938  N   MET A 315      24.079   3.466 -23.013  1.00  0.150          N  
ATOM   4939  CA  MET A 315      23.963   3.630 -24.451  1.00  0.160          C  
ATOM   4940  C   MET A 315      22.975   4.682 -24.887  1.00  0.150          C  
ATOM   4941  O   MET A 315      23.278   5.498 -25.763  1.00  0.160          O  
ATOM   4942  CB  MET A 315      23.492   2.337 -25.084  1.00  0.220          C  
ATOM   4943  CG  MET A 315      23.378   2.405 -26.603  1.00  0.220          C  
ATOM   4944  SD  MET A 315      24.912   2.659 -27.388  1.00  0.220          S  
ATOM   4945  CE  MET A 315      25.571   1.048 -27.162  1.00  0.220          C  
ATOM   4946  H   MET A 315      23.898   2.547 -22.591  1.00  0.180          H  
ATOM   4947  HA  MET A 315      24.943   3.907 -24.836  1.00  0.190          H  
ATOM   4948 1HB  MET A 315      24.122   1.523 -24.765  1.00  0.260          H  
ATOM   4949 2HB  MET A 315      22.491   2.111 -24.709  1.00  0.260          H  
ATOM   4950 1HG  MET A 315      22.966   1.485 -26.973  1.00  0.260          H  
ATOM   4951 2HG  MET A 315      22.706   3.200 -26.903  1.00  0.260          H  
ATOM   4952 1HE  MET A 315      26.549   0.984 -27.635  1.00  0.260          H  
ATOM   4953 2HE  MET A 315      25.683   0.822 -26.113  1.00  0.260          H  
ATOM   4954 3HE  MET A 315      24.896   0.345 -27.598  1.00  0.260          H  
ATOM   4955  N   VAL A 316      21.791   4.674 -24.289  1.00  0.150          N  
ATOM   4956  CA  VAL A 316      20.755   5.586 -24.718  1.00  0.150          C  
ATOM   4957  C   VAL A 316      21.110   7.018 -24.394  1.00  0.150          C  
ATOM   4958  O   VAL A 316      20.893   7.902 -25.226  1.00  0.160          O  
ATOM   4959  CB  VAL A 316      19.396   5.231 -24.099  1.00  0.210          C  
ATOM   4960  CG1 VAL A 316      18.344   6.320 -24.474  1.00  0.210          C  
ATOM   4961  CG2 VAL A 316      18.966   3.852 -24.582  1.00  0.210          C  
ATOM   4962  H   VAL A 316      21.612   3.987 -23.550  1.00  0.180          H  
ATOM   4963  HA  VAL A 316      20.661   5.499 -25.797  1.00  0.180          H  
ATOM   4964  HB  VAL A 316      19.497   5.213 -23.016  1.00  0.250          H  
ATOM   4965 1HG1 VAL A 316      17.382   6.070 -24.035  1.00  0.250          H  
ATOM   4966 2HG1 VAL A 316      18.654   7.293 -24.111  1.00  0.250          H  
ATOM   4967 3HG1 VAL A 316      18.236   6.365 -25.554  1.00  0.250          H  
ATOM   4968 1HG2 VAL A 316      18.015   3.584 -24.137  1.00  0.250          H  
ATOM   4969 2HG2 VAL A 316      18.876   3.855 -25.653  1.00  0.250          H  
ATOM   4970 3HG2 VAL A 316      19.709   3.118 -24.298  1.00  0.250          H  
ATOM   4971  N   VAL A 317      21.586   7.268 -23.173  1.00  0.130          N  
ATOM   4972  CA  VAL A 317      21.903   8.626 -22.789  1.00  0.140          C  
ATOM   4973  C   VAL A 317      23.109   9.135 -23.567  1.00  0.150          C  
ATOM   4974  O   VAL A 317      23.084  10.273 -24.042  1.00  0.170          O  
ATOM   4975  CB  VAL A 317      22.098   8.752 -21.270  1.00  0.190          C  
ATOM   4976  CG1 VAL A 317      22.588  10.194 -20.902  1.00  0.190          C  
ATOM   4977  CG2 VAL A 317      20.745   8.417 -20.577  1.00  0.190          C  
ATOM   4978  H   VAL A 317      21.744   6.496 -22.518  1.00  0.160          H  
ATOM   4979  HA  VAL A 317      21.053   9.253 -23.048  1.00  0.170          H  
ATOM   4980  HB  VAL A 317      22.863   8.043 -20.941  1.00  0.230          H  
ATOM   4981 1HG1 VAL A 317      22.720  10.277 -19.828  1.00  0.230          H  
ATOM   4982 2HG1 VAL A 317      23.539  10.409 -21.388  1.00  0.230          H  
ATOM   4983 3HG1 VAL A 317      21.847  10.924 -21.229  1.00  0.230          H  
ATOM   4984 1HG2 VAL A 317      20.844   8.490 -19.501  1.00  0.230          H  
ATOM   4985 2HG2 VAL A 317      19.988   9.115 -20.916  1.00  0.230          H  
ATOM   4986 3HG2 VAL A 317      20.442   7.402 -20.845  1.00  0.230          H  
ATOM   4987  N   LYS A 318      24.183   8.336 -23.683  1.00  0.160          N  
ATOM   4988  CA  LYS A 318      25.335   8.792 -24.445  1.00  0.180          C  
ATOM   4989  C   LYS A 318      24.938   9.108 -25.877  1.00  0.180          C  
ATOM   4990  O   LYS A 318      25.315  10.158 -26.409  1.00  0.200          O  
ATOM   4991  CB  LYS A 318      26.468   7.762 -24.469  1.00  0.240          C  
ATOM   4992  CG  LYS A 318      27.685   8.242 -25.287  1.00  0.240          C  
ATOM   4993  CD  LYS A 318      28.844   7.249 -25.298  1.00  0.240          C  
ATOM   4994  CE  LYS A 318      29.936   7.741 -26.278  1.00  0.240          C  
ATOM   4995  NZ  LYS A 318      31.098   6.815 -26.381  1.00  0.240          N  
ATOM   4996  H   LYS A 318      24.207   7.411 -23.248  1.00  0.190          H  
ATOM   4997  HA  LYS A 318      25.709   9.708 -23.990  1.00  0.220          H  
ATOM   4998 1HB  LYS A 318      26.794   7.543 -23.455  1.00  0.290          H  
ATOM   4999 2HB  LYS A 318      26.101   6.827 -24.900  1.00  0.290          H  
ATOM   5000 1HG  LYS A 318      27.386   8.419 -26.322  1.00  0.290          H  
ATOM   5001 2HG  LYS A 318      28.036   9.187 -24.870  1.00  0.290          H  
ATOM   5002 1HD  LYS A 318      29.261   7.154 -24.291  1.00  0.290          H  
ATOM   5003 2HD  LYS A 318      28.485   6.270 -25.619  1.00  0.290          H  
ATOM   5004 1HE  LYS A 318      29.486   7.836 -27.267  1.00  0.290          H  
ATOM   5005 2HE  LYS A 318      30.294   8.719 -25.960  1.00  0.290          H  
ATOM   5006 1HZ  LYS A 318      31.769   7.197 -27.086  1.00  0.290          H  
ATOM   5007 2HZ  LYS A 318      31.556   6.715 -25.494  1.00  0.290          H  
ATOM   5008 3HZ  LYS A 318      30.784   5.907 -26.699  1.00  0.290          H  
ATOM   5009  N   ALA A 319      24.194   8.197 -26.518  1.00  0.180          N  
ATOM   5010  CA  ALA A 319      23.770   8.402 -27.884  1.00  0.190          C  
ATOM   5011  C   ALA A 319      22.905   9.644 -28.015  1.00  0.190          C  
ATOM   5012  O   ALA A 319      23.142  10.473 -28.891  1.00  0.220          O  
ATOM   5013  CB  ALA A 319      22.991   7.185 -28.341  1.00  0.260          C  
ATOM   5014  H   ALA A 319      23.928   7.324 -26.056  1.00  0.220          H  
ATOM   5015  HA  ALA A 319      24.655   8.531 -28.505  1.00  0.230          H  
ATOM   5016 1HB  ALA A 319      22.677   7.300 -29.352  1.00  0.310          H  
ATOM   5017 2HB  ALA A 319      23.628   6.308 -28.250  1.00  0.310          H  
ATOM   5018 3HB  ALA A 319      22.114   7.060 -27.705  1.00  0.310          H  
ATOM   5019  N   ALA A 320      21.950   9.837 -27.102  1.00  0.180          N  
ATOM   5020  CA  ALA A 320      21.086  11.002 -27.165  1.00  0.190          C  
ATOM   5021  C   ALA A 320      21.877  12.293 -27.031  1.00  0.200          C  
ATOM   5022  O   ALA A 320      21.646  13.261 -27.765  1.00  0.220          O  
ATOM   5023  CB  ALA A 320      20.060  10.900 -26.071  1.00  0.260          C  
ATOM   5024  H   ALA A 320      21.771   9.142 -26.372  1.00  0.220          H  
ATOM   5025  HA  ALA A 320      20.589  11.015 -28.131  1.00  0.230          H  
ATOM   5026 1HB  ALA A 320      19.405  11.743 -26.109  1.00  0.310          H  
ATOM   5027 2HB  ALA A 320      19.485   9.982 -26.192  1.00  0.310          H  
ATOM   5028 3HB  ALA A 320      20.579  10.881 -25.115  1.00  0.310          H  
ATOM   5029  N   LEU A 321      22.857  12.301 -26.132  1.00  0.190          N  
ATOM   5030  CA  LEU A 321      23.674  13.472 -25.947  1.00  0.220          C  
ATOM   5031  C   LEU A 321      24.460  13.789 -27.201  1.00  0.230          C  
ATOM   5032  O   LEU A 321      24.491  14.936 -27.644  1.00  0.260          O  
ATOM   5033  CB  LEU A 321      24.616  13.264 -24.764  1.00  0.300          C  
ATOM   5034  CG  LEU A 321      25.622  14.378 -24.477  1.00  0.300          C  
ATOM   5035  CD1 LEU A 321      24.903  15.696 -24.186  1.00  0.300          C  
ATOM   5036  CD2 LEU A 321      26.465  13.937 -23.302  1.00  0.300          C  
ATOM   5037  H   LEU A 321      23.000  11.489 -25.521  1.00  0.230          H  
ATOM   5038  HA  LEU A 321      23.012  14.301 -25.734  1.00  0.260          H  
ATOM   5039 1HB  LEU A 321      24.012  13.108 -23.869  1.00  0.360          H  
ATOM   5040 2HB  LEU A 321      25.179  12.347 -24.944  1.00  0.360          H  
ATOM   5041  HG  LEU A 321      26.264  14.531 -25.345  1.00  0.360          H  
ATOM   5042 1HD1 LEU A 321      25.632  16.473 -23.991  1.00  0.360          H  
ATOM   5043 2HD1 LEU A 321      24.312  16.005 -25.035  1.00  0.360          H  
ATOM   5044 3HD1 LEU A 321      24.265  15.579 -23.332  1.00  0.360          H  
ATOM   5045 1HD2 LEU A 321      27.201  14.705 -23.093  1.00  0.360          H  
ATOM   5046 2HD2 LEU A 321      25.831  13.782 -22.431  1.00  0.360          H  
ATOM   5047 3HD2 LEU A 321      26.973  13.004 -23.551  1.00  0.360          H  
ATOM   5048  N   LEU A 322      25.091  12.783 -27.789  1.00  0.250          N  
ATOM   5049  CA  LEU A 322      25.887  12.984 -28.985  1.00  0.270          C  
ATOM   5050  C   LEU A 322      25.019  13.401 -30.189  1.00  0.270          C  
ATOM   5051  O   LEU A 322      25.429  14.239 -31.004  1.00  0.300          O  
ATOM   5052  CB  LEU A 322      26.694  11.696 -29.263  1.00  0.370          C  
ATOM   5053  CG  LEU A 322      27.696  11.674 -30.482  1.00  0.370          C  
ATOM   5054  CD1 LEU A 322      28.761  12.765 -30.314  1.00  0.370          C  
ATOM   5055  CD2 LEU A 322      28.356  10.276 -30.553  1.00  0.370          C  
ATOM   5056  H   LEU A 322      25.046  11.846 -27.370  1.00  0.300          H  
ATOM   5057  HA  LEU A 322      26.584  13.789 -28.773  1.00  0.320          H  
ATOM   5058 1HB  LEU A 322      27.275  11.479 -28.368  1.00  0.440          H  
ATOM   5059 2HB  LEU A 322      25.990  10.882 -29.382  1.00  0.440          H  
ATOM   5060  HG  LEU A 322      27.156  11.874 -31.409  1.00  0.440          H  
ATOM   5061 1HD1 LEU A 322      29.447  12.737 -31.158  1.00  0.440          H  
ATOM   5062 2HD1 LEU A 322      28.292  13.741 -30.278  1.00  0.440          H  
ATOM   5063 3HD1 LEU A 322      29.318  12.594 -29.394  1.00  0.440          H  
ATOM   5064 1HD2 LEU A 322      29.049  10.235 -31.394  1.00  0.440          H  
ATOM   5065 2HD2 LEU A 322      28.901  10.082 -29.627  1.00  0.440          H  
ATOM   5066 3HD2 LEU A 322      27.592   9.518 -30.683  1.00  0.440          H  
ATOM   5067  N   ALA A 323      23.834  12.794 -30.339  1.00  0.270          N  
ATOM   5068  CA  ALA A 323      22.948  13.089 -31.463  1.00  0.280          C  
ATOM   5069  C   ALA A 323      22.451  14.532 -31.478  1.00  0.310          C  
ATOM   5070  O   ALA A 323      22.457  15.195 -32.516  1.00  0.380          O  
ATOM   5071  CB  ALA A 323      21.715  12.198 -31.395  1.00  0.390          C  
ATOM   5072  H   ALA A 323      23.548  12.082 -29.665  1.00  0.320          H  
ATOM   5073  HA  ALA A 323      23.499  12.893 -32.382  1.00  0.340          H  
ATOM   5074 1HB  ALA A 323      21.067  12.394 -32.244  1.00  0.470          H  
ATOM   5075 2HB  ALA A 323      21.994  11.178 -31.386  1.00  0.470          H  
ATOM   5076 3HB  ALA A 323      21.172  12.415 -30.472  1.00  0.470          H  
ATOM   5077  N   ASP A 324      22.030  15.010 -30.309  1.00  0.290          N  
ATOM   5078  CA  ASP A 324      21.440  16.331 -30.142  1.00  0.310          C  
ATOM   5079  C   ASP A 324      22.357  17.441 -29.627  1.00  0.330          C  
ATOM   5080  O   ASP A 324      22.061  18.618 -29.831  1.00  0.440          O  
ATOM   5081  CB  ASP A 324      20.186  16.162 -29.320  1.00  0.430          C  
ATOM   5082  CG  ASP A 324      19.155  15.355 -30.132  1.00  0.430          C  
ATOM   5083  OD1 ASP A 324      18.591  15.896 -31.056  1.00  0.430          O  
ATOM   5084  OD2 ASP A 324      18.987  14.180 -29.868  1.00  0.430          O  
ATOM   5085  H   ASP A 324      22.043  14.386 -29.494  1.00  0.350          H  
ATOM   5086  HA  ASP A 324      21.107  16.649 -31.130  1.00  0.370          H  
ATOM   5087 1HB  ASP A 324      20.439  15.609 -28.431  1.00  0.510          H  
ATOM   5088 2HB  ASP A 324      19.780  17.129 -29.029  1.00  0.510          H  
ATOM   5089  N   LYS A 325      23.448  17.083 -28.941  1.00  0.310          N  
ATOM   5090  CA  LYS A 325      24.390  18.023 -28.327  1.00  0.340          C  
ATOM   5091  C   LYS A 325      23.761  18.889 -27.253  1.00  0.320          C  
ATOM   5092  O   LYS A 325      23.950  20.105 -27.232  1.00  0.380          O  
ATOM   5093  CB  LYS A 325      25.040  18.952 -29.368  1.00  0.460          C  
ATOM   5094  CG  LYS A 325      25.728  18.258 -30.538  1.00  0.460          C  
ATOM   5095  CD  LYS A 325      26.903  17.396 -30.081  1.00  0.460          C  
ATOM   5096  CE  LYS A 325      27.759  16.931 -31.250  1.00  0.460          C  
ATOM   5097  NZ  LYS A 325      26.960  16.193 -32.251  1.00  0.460          N  
ATOM   5098  H   LYS A 325      23.658  16.099 -28.787  1.00  0.370          H  
ATOM   5099  HA  LYS A 325      25.173  17.441 -27.839  1.00  0.410          H  
ATOM   5100 1HB  LYS A 325      24.299  19.637 -29.772  1.00  0.560          H  
ATOM   5101 2HB  LYS A 325      25.793  19.562 -28.871  1.00  0.560          H  
ATOM   5102 1HG  LYS A 325      24.996  17.624 -31.042  1.00  0.560          H  
ATOM   5103 2HG  LYS A 325      26.081  19.009 -31.242  1.00  0.560          H  
ATOM   5104 1HD  LYS A 325      27.521  17.950 -29.376  1.00  0.560          H  
ATOM   5105 2HD  LYS A 325      26.515  16.503 -29.582  1.00  0.560          H  
ATOM   5106 1HE  LYS A 325      28.237  17.783 -31.729  1.00  0.560          H  
ATOM   5107 2HE  LYS A 325      28.529  16.264 -30.863  1.00  0.560          H  
ATOM   5108 1HZ  LYS A 325      27.552  15.872 -32.998  1.00  0.560          H  
ATOM   5109 2HZ  LYS A 325      26.494  15.387 -31.797  1.00  0.560          H  
ATOM   5110 3HZ  LYS A 325      26.247  16.792 -32.629  1.00  0.560          H  
ATOM   5111  N   PHE A 326      23.023  18.267 -26.346  1.00  0.280          N  
ATOM   5112  CA  PHE A 326      22.409  19.022 -25.270  1.00  0.270          C  
ATOM   5113  C   PHE A 326      23.520  19.630 -24.409  1.00  0.270          C  
ATOM   5114  O   PHE A 326      24.480  18.929 -24.107  1.00  0.340          O  
ATOM   5115  CB  PHE A 326      21.576  18.097 -24.385  1.00  0.380          C  
ATOM   5116  CG  PHE A 326      20.419  17.497 -25.082  1.00  0.380          C  
ATOM   5117  CD1 PHE A 326      20.406  16.136 -25.333  1.00  0.380          C  
ATOM   5118  CD2 PHE A 326      19.351  18.263 -25.509  1.00  0.380          C  
ATOM   5119  CE1 PHE A 326      19.350  15.557 -25.973  1.00  0.380          C  
ATOM   5120  CE2 PHE A 326      18.292  17.684 -26.160  1.00  0.380          C  
ATOM   5121  CZ  PHE A 326      18.290  16.333 -26.391  1.00  0.380          C  
ATOM   5122  H   PHE A 326      22.875  17.271 -26.446  1.00  0.340          H  
ATOM   5123  HA  PHE A 326      21.780  19.782 -25.718  1.00  0.320          H  
ATOM   5124 1HB  PHE A 326      22.202  17.291 -24.008  1.00  0.460          H  
ATOM   5125 2HB  PHE A 326      21.205  18.645 -23.516  1.00  0.460          H  
ATOM   5126  HD1 PHE A 326      21.236  15.521 -25.004  1.00  0.460          H  
ATOM   5127  HD2 PHE A 326      19.347  19.330 -25.334  1.00  0.460          H  
ATOM   5128  HE1 PHE A 326      19.352  14.484 -26.160  1.00  0.460          H  
ATOM   5129  HE2 PHE A 326      17.454  18.296 -26.491  1.00  0.460          H  
ATOM   5130  HZ  PHE A 326      17.454  15.880 -26.905  1.00  0.460          H  
ATOM   5131  N   PRO A 327      23.460  20.927 -24.030  1.00  0.280          N  
ATOM   5132  CA  PRO A 327      24.440  21.570 -23.161  1.00  0.300          C  
ATOM   5133  C   PRO A 327      24.361  21.140 -21.694  1.00  0.270          C  
ATOM   5134  O   PRO A 327      25.362  21.230 -20.973  1.00  0.280          O  
ATOM   5135  CB  PRO A 327      24.083  23.055 -23.318  1.00  0.450          C  
ATOM   5136  CG  PRO A 327      22.607  23.071 -23.703  1.00  0.450          C  
ATOM   5137  CD  PRO A 327      22.394  21.815 -24.528  1.00  0.450          C  
ATOM   5138  HA  PRO A 327      25.445  21.371 -23.560  1.00  0.360          H  
ATOM   5139 1HB  PRO A 327      24.270  23.587 -22.371  1.00  0.540          H  
ATOM   5140 2HB  PRO A 327      24.730  23.517 -24.079  1.00  0.540          H  
ATOM   5141 1HG  PRO A 327      21.966  23.116 -22.800  1.00  0.540          H  
ATOM   5142 2HG  PRO A 327      22.378  23.986 -24.270  1.00  0.540          H  
ATOM   5143 1HD  PRO A 327      21.400  21.418 -24.299  1.00  0.540          H  
ATOM   5144 2HD  PRO A 327      22.535  22.020 -25.607  1.00  0.540          H  
ATOM   5145  N   VAL A 328      23.181  20.658 -21.277  1.00  0.250          N  
ATOM   5146  CA  VAL A 328      22.925  20.210 -19.914  1.00  0.240          C  
ATOM   5147  C   VAL A 328      21.976  19.010 -19.874  1.00  0.220          C  
ATOM   5148  O   VAL A 328      21.013  18.941 -20.659  1.00  0.220          O  
ATOM   5149  CB  VAL A 328      22.370  21.397 -19.063  1.00  0.340          C  
ATOM   5150  CG1 VAL A 328      21.081  21.918 -19.651  1.00  0.340          C  
ATOM   5151  CG2 VAL A 328      22.099  20.961 -17.575  1.00  0.340          C  
ATOM   5152  H   VAL A 328      22.401  20.626 -21.913  1.00  0.300          H  
ATOM   5153  HA  VAL A 328      23.870  19.919 -19.467  1.00  0.290          H  
ATOM   5154  HB  VAL A 328      23.105  22.205 -19.083  1.00  0.410          H  
ATOM   5155 1HG1 VAL A 328      20.722  22.761 -19.062  1.00  0.410          H  
ATOM   5156 2HG1 VAL A 328      21.237  22.249 -20.672  1.00  0.410          H  
ATOM   5157 3HG1 VAL A 328      20.330  21.137 -19.632  1.00  0.410          H  
ATOM   5158 1HG2 VAL A 328      21.736  21.817 -17.020  1.00  0.410          H  
ATOM   5159 2HG2 VAL A 328      21.345  20.179 -17.530  1.00  0.410          H  
ATOM   5160 3HG2 VAL A 328      23.013  20.599 -17.116  1.00  0.410          H  
ATOM   5161  N   LEU A 329      22.224  18.108 -18.926  1.00  0.230          N  
ATOM   5162  CA  LEU A 329      21.305  17.017 -18.641  1.00  0.220          C  
ATOM   5163  C   LEU A 329      20.736  17.257 -17.239  1.00  0.200          C  
ATOM   5164  O   LEU A 329      21.478  17.614 -16.313  1.00  0.260          O  
ATOM   5165  CB  LEU A 329      21.995  15.634 -18.654  1.00  0.310          C  
ATOM   5166  CG  LEU A 329      22.791  15.233 -19.921  1.00  0.310          C  
ATOM   5167  CD1 LEU A 329      23.389  13.890 -19.725  1.00  0.310          C  
ATOM   5168  CD2 LEU A 329      21.957  15.234 -21.132  1.00  0.310          C  
ATOM   5169  H   LEU A 329      23.071  18.217 -18.363  1.00  0.280          H  
ATOM   5170  HA  LEU A 329      20.487  17.032 -19.354  1.00  0.260          H  
ATOM   5171 1HB  LEU A 329      22.690  15.596 -17.812  1.00  0.370          H  
ATOM   5172 2HB  LEU A 329      21.232  14.877 -18.491  1.00  0.370          H  
ATOM   5173  HG  LEU A 329      23.572  15.922 -20.030  1.00  0.370          H  
ATOM   5174 1HD1 LEU A 329      23.990  13.616 -20.589  1.00  0.370          H  
ATOM   5175 2HD1 LEU A 329      24.003  13.924 -18.849  1.00  0.370          H  
ATOM   5176 3HD1 LEU A 329      22.618  13.161 -19.602  1.00  0.370          H  
ATOM   5177 1HD2 LEU A 329      22.551  14.956 -21.991  1.00  0.370          H  
ATOM   5178 2HD2 LEU A 329      21.152  14.519 -21.009  1.00  0.370          H  
ATOM   5179 3HD2 LEU A 329      21.566  16.229 -21.275  1.00  0.370          H  
ATOM   5180  N   HIS A 330      19.447  16.986 -17.055  1.00  0.200          N  
ATOM   5181  CA  HIS A 330      18.830  17.135 -15.731  1.00  0.190          C  
ATOM   5182  C   HIS A 330      18.448  15.764 -15.216  1.00  0.180          C  
ATOM   5183  O   HIS A 330      17.431  15.204 -15.623  1.00  0.180          O  
ATOM   5184  CB  HIS A 330      17.566  17.991 -15.803  1.00  0.270          C  
ATOM   5185  CG  HIS A 330      17.790  19.320 -16.357  1.00  0.270          C  
ATOM   5186  ND1 HIS A 330      18.229  20.386 -15.608  1.00  0.270          N  
ATOM   5187  CD2 HIS A 330      17.629  19.774 -17.611  1.00  0.270          C  
ATOM   5188  CE1 HIS A 330      18.342  21.443 -16.395  1.00  0.270          C  
ATOM   5189  NE2 HIS A 330      17.970  21.088 -17.609  1.00  0.270          N  
ATOM   5190  H   HIS A 330      18.885  16.730 -17.873  1.00  0.240          H  
ATOM   5191  HA  HIS A 330      19.530  17.584 -15.027  1.00  0.230          H  
ATOM   5192 1HB  HIS A 330      16.820  17.506 -16.395  1.00  0.320          H  
ATOM   5193 2HB  HIS A 330      17.149  18.106 -14.803  1.00  0.320          H  
ATOM   5194  HD2 HIS A 330      17.288  19.200 -18.474  1.00  0.320          H  
ATOM   5195  HE1 HIS A 330      18.672  22.435 -16.092  1.00  0.320          H  
ATOM   5196  HE2 HIS A 330      17.927  21.663 -18.462  1.00  0.320          H  
ATOM   5197  N   ASP A 331      19.282  15.196 -14.356  1.00  0.180          N  
ATOM   5198  CA  ASP A 331      19.092  13.826 -13.897  1.00  0.170          C  
ATOM   5199  C   ASP A 331      18.148  13.807 -12.692  1.00  0.170          C  
ATOM   5200  O   ASP A 331      18.535  14.202 -11.584  1.00  0.180          O  
ATOM   5201  CB  ASP A 331      20.474  13.236 -13.606  1.00  0.240          C  
ATOM   5202  CG  ASP A 331      20.521  11.784 -13.255  1.00  0.240          C  
ATOM   5203  OD1 ASP A 331      19.506  11.186 -13.031  1.00  0.240          O  
ATOM   5204  OD2 ASP A 331      21.621  11.265 -13.233  1.00  0.240          O  
ATOM   5205  H   ASP A 331      20.107  15.703 -14.016  1.00  0.220          H  
ATOM   5206  HA  ASP A 331      18.626  13.255 -14.687  1.00  0.200          H  
ATOM   5207 1HB  ASP A 331      21.097  13.404 -14.477  1.00  0.290          H  
ATOM   5208 2HB  ASP A 331      20.934  13.795 -12.793  1.00  0.290          H  
ATOM   5209  N   ILE A 332      16.887  13.434 -12.935  1.00  0.170          N  
ATOM   5210  CA  ILE A 332      15.840  13.525 -11.927  1.00  0.170          C  
ATOM   5211  C   ILE A 332      15.460  12.175 -11.342  1.00  0.160          C  
ATOM   5212  O   ILE A 332      14.900  11.320 -12.024  1.00  0.180          O  
ATOM   5213  CB  ILE A 332      14.604  14.237 -12.546  1.00  0.240          C  
ATOM   5214  CG1 ILE A 332      15.036  15.694 -12.991  1.00  0.240          C  
ATOM   5215  CG2 ILE A 332      13.401  14.243 -11.565  1.00  0.240          C  
ATOM   5216  CD1 ILE A 332      14.035  16.440 -13.850  1.00  0.240          C  
ATOM   5217  H   ILE A 332      16.650  13.059 -13.862  1.00  0.200          H  
ATOM   5218  HA  ILE A 332      16.211  14.129 -11.111  1.00  0.200          H  
ATOM   5219  HB  ILE A 332      14.313  13.704 -13.461  1.00  0.290          H  
ATOM   5220 1HG1 ILE A 332      15.227  16.287 -12.107  1.00  0.290          H  
ATOM   5221 2HG1 ILE A 332      15.952  15.622 -13.559  1.00  0.290          H  
ATOM   5222 1HG2 ILE A 332      12.551  14.732 -12.020  1.00  0.290          H  
ATOM   5223 2HG2 ILE A 332      13.126  13.234 -11.319  1.00  0.290          H  
ATOM   5224 3HG2 ILE A 332      13.671  14.758 -10.661  1.00  0.290          H  
ATOM   5225 1HD1 ILE A 332      14.441  17.419 -14.107  1.00  0.290          H  
ATOM   5226 2HD1 ILE A 332      13.854  15.878 -14.761  1.00  0.290          H  
ATOM   5227 3HD1 ILE A 332      13.101  16.574 -13.319  1.00  0.290          H  
ATOM   5228  N   GLY A 333      15.693  12.027 -10.038  1.00  0.170          N  
ATOM   5229  CA  GLY A 333      15.442  10.783  -9.330  1.00  0.170          C  
ATOM   5230  C   GLY A 333      16.733  10.003  -9.104  1.00  0.170          C  
ATOM   5231  O   GLY A 333      16.725   8.771  -9.122  1.00  0.170          O  
ATOM   5232  H   GLY A 333      16.143  12.790  -9.535  1.00  0.200          H  
ATOM   5233 1HA  GLY A 333      14.979  11.004  -8.367  1.00  0.200          H  
ATOM   5234 2HA  GLY A 333      14.741  10.172  -9.892  1.00  0.200          H  
ATOM   5235  N   ASN A 334      17.853  10.711  -8.943  1.00  0.170          N  
ATOM   5236  CA  ASN A 334      19.133  10.040  -8.722  1.00  0.170          C  
ATOM   5237  C   ASN A 334      19.691  10.369  -7.323  1.00  0.180          C  
ATOM   5238  O   ASN A 334      20.183  11.476  -7.118  1.00  0.190          O  
ATOM   5239  CB  ASN A 334      20.132  10.399  -9.798  1.00  0.240          C  
ATOM   5240  CG  ASN A 334      21.422   9.567  -9.709  1.00  0.240          C  
ATOM   5241  OD1 ASN A 334      21.693   8.896  -8.675  1.00  0.240          O  
ATOM   5242  ND2 ASN A 334      22.208   9.608 -10.792  1.00  0.240          N  
ATOM   5243  H   ASN A 334      17.782  11.731  -8.928  1.00  0.200          H  
ATOM   5244  HA  ASN A 334      18.985   8.973  -8.827  1.00  0.200          H  
ATOM   5245 1HB  ASN A 334      19.678  10.228 -10.771  1.00  0.290          H  
ATOM   5246 2HB  ASN A 334      20.376  11.457  -9.735  1.00  0.290          H  
ATOM   5247 1HD2 ASN A 334      23.100   9.114 -10.855  1.00  0.290          H  
ATOM   5248 2HD2 ASN A 334      21.929  10.164 -11.611  1.00  0.290          H  
ATOM   5249  N   PRO A 335      19.594   9.451  -6.338  1.00  0.180          N  
ATOM   5250  CA  PRO A 335      20.023   9.600  -4.955  1.00  0.200          C  
ATOM   5251  C   PRO A 335      21.510   9.881  -4.774  1.00  0.220          C  
ATOM   5252  O   PRO A 335      21.929  10.352  -3.712  1.00  0.230          O  
ATOM   5253  CB  PRO A 335      19.694   8.224  -4.359  1.00  0.300          C  
ATOM   5254  CG  PRO A 335      18.634   7.668  -5.233  1.00  0.300          C  
ATOM   5255  CD  PRO A 335      18.932   8.160  -6.599  1.00  0.300          C  
ATOM   5256  HA  PRO A 335      19.423  10.385  -4.482  1.00  0.240          H  
ATOM   5257 1HB  PRO A 335      20.592   7.600  -4.322  1.00  0.360          H  
ATOM   5258 2HB  PRO A 335      19.337   8.348  -3.319  1.00  0.360          H  
ATOM   5259 1HG  PRO A 335      18.627   6.574  -5.174  1.00  0.360          H  
ATOM   5260 2HG  PRO A 335      17.650   8.029  -4.885  1.00  0.360          H  
ATOM   5261 1HD  PRO A 335      19.591   7.471  -7.149  1.00  0.360          H  
ATOM   5262 2HD  PRO A 335      17.958   8.298  -7.072  1.00  0.360          H  
ATOM   5263  N   LYS A 336      22.326   9.545  -5.776  1.00  0.220          N  
ATOM   5264  CA  LYS A 336      23.761   9.745  -5.657  1.00  0.250          C  
ATOM   5265  C   LYS A 336      24.291  10.507  -6.848  1.00  0.240          C  
ATOM   5266  O   LYS A 336      23.815  10.355  -7.966  1.00  0.230          O  
ATOM   5267  CB  LYS A 336      24.478   8.407  -5.543  1.00  0.340          C  
ATOM   5268  CG  LYS A 336      24.130   7.619  -4.302  1.00  0.340          C  
ATOM   5269  CD  LYS A 336      24.922   6.327  -4.212  1.00  0.340          C  
ATOM   5270  CE  LYS A 336      24.559   5.544  -2.957  1.00  0.340          C  
ATOM   5271  NZ  LYS A 336      25.321   4.265  -2.856  1.00  0.340          N  
ATOM   5272  H   LYS A 336      21.962   9.188  -6.666  1.00  0.260          H  
ATOM   5273  HA  LYS A 336      23.965  10.339  -4.764  1.00  0.300          H  
ATOM   5274 1HB  LYS A 336      24.224   7.800  -6.408  1.00  0.410          H  
ATOM   5275 2HB  LYS A 336      25.554   8.569  -5.553  1.00  0.410          H  
ATOM   5276 1HG  LYS A 336      24.330   8.232  -3.422  1.00  0.410          H  
ATOM   5277 2HG  LYS A 336      23.073   7.377  -4.320  1.00  0.410          H  
ATOM   5278 1HD  LYS A 336      24.713   5.710  -5.086  1.00  0.410          H  
ATOM   5279 2HD  LYS A 336      25.986   6.553  -4.193  1.00  0.410          H  
ATOM   5280 1HE  LYS A 336      24.776   6.157  -2.082  1.00  0.410          H  
ATOM   5281 2HE  LYS A 336      23.491   5.321  -2.974  1.00  0.410          H  
ATOM   5282 1HZ  LYS A 336      25.051   3.779  -2.012  1.00  0.410          H  
ATOM   5283 2HZ  LYS A 336      25.117   3.684  -3.658  1.00  0.410          H  
ATOM   5284 3HZ  LYS A 336      26.311   4.461  -2.828  1.00  0.410          H  
ATOM   5285  N   ALA A 337      25.373  11.246  -6.665  1.00  0.270          N  
ATOM   5286  CA  ALA A 337      25.937  11.980  -7.797  1.00  0.270          C  
ATOM   5287  C   ALA A 337      26.787  11.082  -8.700  1.00  0.270          C  
ATOM   5288  O   ALA A 337      28.012  11.214  -8.785  1.00  0.290          O  
ATOM   5289  CB  ALA A 337      26.752  13.148  -7.301  1.00  0.380          C  
ATOM   5290  H   ALA A 337      25.766  11.337  -5.738  1.00  0.320          H  
ATOM   5291  HA  ALA A 337      25.109  12.362  -8.391  1.00  0.320          H  
ATOM   5292 1HB  ALA A 337      27.127  13.703  -8.155  1.00  0.450          H  
ATOM   5293 2HB  ALA A 337      26.117  13.789  -6.700  1.00  0.450          H  
ATOM   5294 3HB  ALA A 337      27.581  12.789  -6.703  1.00  0.450          H  
ATOM   5295  N   ILE A 338      26.116  10.148  -9.357  1.00  0.250          N  
ATOM   5296  CA  ILE A 338      26.741   9.176 -10.233  1.00  0.250          C  
ATOM   5297  C   ILE A 338      26.207   9.319 -11.642  1.00  0.230          C  
ATOM   5298  O   ILE A 338      25.007   9.172 -11.884  1.00  0.210          O  
ATOM   5299  CB  ILE A 338      26.495   7.741  -9.727  1.00  0.350          C  
ATOM   5300  CG1 ILE A 338      27.094   7.600  -8.301  1.00  0.350          C  
ATOM   5301  CG2 ILE A 338      27.102   6.715 -10.720  1.00  0.350          C  
ATOM   5302  CD1 ILE A 338      26.739   6.314  -7.582  1.00  0.350          C  
ATOM   5303  H   ILE A 338      25.107  10.140  -9.209  1.00  0.300          H  
ATOM   5304  HA  ILE A 338      27.814   9.360 -10.254  1.00  0.300          H  
ATOM   5305  HB  ILE A 338      25.421   7.572  -9.644  1.00  0.420          H  
ATOM   5306 1HG1 ILE A 338      28.176   7.678  -8.368  1.00  0.420          H  
ATOM   5307 2HG1 ILE A 338      26.730   8.418  -7.696  1.00  0.420          H  
ATOM   5308 1HG2 ILE A 338      26.919   5.705 -10.376  1.00  0.420          H  
ATOM   5309 2HG2 ILE A 338      26.647   6.827 -11.707  1.00  0.420          H  
ATOM   5310 3HG2 ILE A 338      28.176   6.878 -10.802  1.00  0.420          H  
ATOM   5311 1HD1 ILE A 338      27.193   6.323  -6.592  1.00  0.420          H  
ATOM   5312 2HD1 ILE A 338      25.659   6.238  -7.485  1.00  0.420          H  
ATOM   5313 3HD1 ILE A 338      27.110   5.457  -8.129  1.00  0.420          H  
ATOM   5314  N   LYS A 339      27.112   9.597 -12.570  1.00  0.230          N  
ATOM   5315  CA  LYS A 339      26.750   9.790 -13.968  1.00  0.220          C  
ATOM   5316  C   LYS A 339      26.575   8.443 -14.654  1.00  0.190          C  
ATOM   5317  O   LYS A 339      27.408   7.555 -14.481  1.00  0.220          O  
ATOM   5318  CB  LYS A 339      27.862  10.541 -14.689  1.00  0.310          C  
ATOM   5319  CG  LYS A 339      28.119  11.950 -14.221  1.00  0.310          C  
ATOM   5320  CD  LYS A 339      29.251  12.570 -15.035  1.00  0.310          C  
ATOM   5321  CE  LYS A 339      29.574  13.985 -14.593  1.00  0.310          C  
ATOM   5322  NZ  LYS A 339      30.746  14.544 -15.342  1.00  0.310          N  
ATOM   5323  H   LYS A 339      28.074   9.685 -12.272  1.00  0.280          H  
ATOM   5324  HA  LYS A 339      25.810  10.344 -14.023  1.00  0.260          H  
ATOM   5325 1HB  LYS A 339      28.786   9.982 -14.587  1.00  0.370          H  
ATOM   5326 2HB  LYS A 339      27.631  10.588 -15.752  1.00  0.370          H  
ATOM   5327 1HG  LYS A 339      27.222  12.540 -14.323  1.00  0.370          H  
ATOM   5328 2HG  LYS A 339      28.397  11.938 -13.170  1.00  0.370          H  
ATOM   5329 1HD  LYS A 339      30.149  11.963 -14.926  1.00  0.370          H  
ATOM   5330 2HD  LYS A 339      28.976  12.579 -16.095  1.00  0.370          H  
ATOM   5331 1HE  LYS A 339      28.712  14.617 -14.769  1.00  0.370          H  
ATOM   5332 2HE  LYS A 339      29.801  13.983 -13.528  1.00  0.370          H  
ATOM   5333 1HZ  LYS A 339      30.940  15.482 -15.030  1.00  0.370          H  
ATOM   5334 2HZ  LYS A 339      31.557  13.958 -15.174  1.00  0.370          H  
ATOM   5335 3HZ  LYS A 339      30.541  14.562 -16.340  1.00  0.370          H  
ATOM   5336  N   CYS A 340      25.546   8.303 -15.495  1.00  0.180          N  
ATOM   5337  CA  CYS A 340      25.387   7.069 -16.265  1.00  0.170          C  
ATOM   5338  C   CYS A 340      26.356   7.035 -17.450  1.00  0.190          C  
ATOM   5339  O   CYS A 340      26.622   5.975 -18.021  1.00  0.200          O  
ATOM   5340  CB  CYS A 340      23.947   6.882 -16.727  1.00  0.240          C  
ATOM   5341  SG  CYS A 340      23.378   8.085 -17.901  1.00  0.240          S  
ATOM   5342  H   CYS A 340      24.867   9.048 -15.577  1.00  0.220          H  
ATOM   5343  HA  CYS A 340      25.625   6.229 -15.610  1.00  0.200          H  
ATOM   5344 1HB  CYS A 340      23.853   5.897 -17.189  1.00  0.290          H  
ATOM   5345 2HB  CYS A 340      23.279   6.902 -15.864  1.00  0.290          H  
ATOM   5346  HG  CYS A 340      22.383   7.350 -18.390  1.00  0.290          H  
ATOM   5347  N   VAL A 341      26.874   8.213 -17.800  1.00  0.190          N  
ATOM   5348  CA  VAL A 341      27.883   8.402 -18.828  1.00  0.220          C  
ATOM   5349  C   VAL A 341      28.983   9.262 -18.197  1.00  0.260          C  
ATOM   5350  O   VAL A 341      28.991  10.477 -18.384  1.00  0.370          O  
ATOM   5351  CB  VAL A 341      27.317   9.119 -20.077  1.00  0.300          C  
ATOM   5352  CG1 VAL A 341      28.401   9.243 -21.163  1.00  0.300          C  
ATOM   5353  CG2 VAL A 341      26.119   8.356 -20.617  1.00  0.300          C  
ATOM   5354  H   VAL A 341      26.560   9.009 -17.266  1.00  0.230          H  
ATOM   5355  HA  VAL A 341      28.271   7.442 -19.142  1.00  0.260          H  
ATOM   5356  HB  VAL A 341      27.016  10.110 -19.809  1.00  0.360          H  
ATOM   5357 1HG1 VAL A 341      27.988   9.762 -22.025  1.00  0.360          H  
ATOM   5358 2HG1 VAL A 341      29.256   9.804 -20.790  1.00  0.360          H  
ATOM   5359 3HG1 VAL A 341      28.726   8.253 -21.465  1.00  0.360          H  
ATOM   5360 1HG2 VAL A 341      25.728   8.878 -21.474  1.00  0.360          H  
ATOM   5361 2HG2 VAL A 341      26.411   7.349 -20.907  1.00  0.360          H  
ATOM   5362 3HG2 VAL A 341      25.360   8.297 -19.876  1.00  0.360          H  
ATOM   5363  N   PRO A 342      29.987   8.647 -17.544  1.00  0.300          N  
ATOM   5364  CA  PRO A 342      31.078   9.290 -16.823  1.00  0.380          C  
ATOM   5365  C   PRO A 342      31.973  10.205 -17.650  1.00  0.330          C  
ATOM   5366  O   PRO A 342      32.632  11.084 -17.094  1.00  0.420          O  
ATOM   5367  CB  PRO A 342      31.895   8.089 -16.322  1.00  0.570          C  
ATOM   5368  CG  PRO A 342      30.914   6.950 -16.267  1.00  0.570          C  
ATOM   5369  CD  PRO A 342      30.003   7.167 -17.433  1.00  0.570          C  
ATOM   5370  HA  PRO A 342      30.664   9.840 -15.972  1.00  0.460          H  
ATOM   5371 1HB  PRO A 342      32.737   7.897 -17.000  1.00  0.680          H  
ATOM   5372 2HB  PRO A 342      32.324   8.321 -15.336  1.00  0.680          H  
ATOM   5373 1HG  PRO A 342      31.436   5.982 -16.306  1.00  0.680          H  
ATOM   5374 2HG  PRO A 342      30.360   6.972 -15.310  1.00  0.680          H  
ATOM   5375 1HD  PRO A 342      30.406   6.701 -18.342  1.00  0.680          H  
ATOM   5376 2HD  PRO A 342      29.040   6.755 -17.144  1.00  0.680          H  
ATOM   5377  N   GLN A 343      31.999  10.028 -18.968  1.00  0.270          N  
ATOM   5378  CA  GLN A 343      32.868  10.856 -19.786  1.00  0.310          C  
ATOM   5379  C   GLN A 343      32.087  11.700 -20.761  1.00  0.410          C  
ATOM   5380  O   GLN A 343      32.286  11.642 -21.970  1.00  1.150          O  
ATOM   5381  CB  GLN A 343      33.871   9.986 -20.544  1.00  0.420          C  
ATOM   5382  CG  GLN A 343      34.783   9.180 -19.641  1.00  0.420          C  
ATOM   5383  CD  GLN A 343      35.697  10.067 -18.837  1.00  0.420          C  
ATOM   5384  OE1 GLN A 343      36.406  10.912 -19.391  1.00  0.420          O  
ATOM   5385  NE2 GLN A 343      35.687   9.895 -17.526  1.00  0.420          N  
ATOM   5386  H   GLN A 343      31.441   9.319 -19.415  1.00  0.320          H  
ATOM   5387  HA  GLN A 343      33.419  11.538 -19.140  1.00  0.370          H  
ATOM   5388 1HB  GLN A 343      33.335   9.294 -21.190  1.00  0.500          H  
ATOM   5389 2HB  GLN A 343      34.494  10.616 -21.179  1.00  0.500          H  
ATOM   5390 1HG  GLN A 343      34.183   8.592 -18.954  1.00  0.500          H  
ATOM   5391 2HG  GLN A 343      35.396   8.525 -20.256  1.00  0.500          H  
ATOM   5392 1HE2 GLN A 343      36.265  10.463 -16.942  1.00  0.500          H  
ATOM   5393 2HE2 GLN A 343      35.095   9.204 -17.112  1.00  0.500          H  
ATOM   5394  N   ALA A 344      31.229  12.526 -20.215  1.00  0.480          N  
ATOM   5395  CA  ALA A 344      30.431  13.453 -20.974  1.00  0.370          C  
ATOM   5396  C   ALA A 344      30.848  14.859 -20.566  1.00  0.420          C  
ATOM   5397  O   ALA A 344      31.147  15.098 -19.396  1.00  0.540          O  
ATOM   5398  CB  ALA A 344      28.962  13.196 -20.707  1.00  0.560          C  
ATOM   5399  H   ALA A 344      31.130  12.492 -19.208  1.00  0.580          H  
ATOM   5400  HA  ALA A 344      30.640  13.325 -22.036  1.00  0.440          H  
ATOM   5401 1HB  ALA A 344      28.385  13.886 -21.273  1.00  0.670          H  
ATOM   5402 2HB  ALA A 344      28.708  12.186 -21.003  1.00  0.670          H  
ATOM   5403 3HB  ALA A 344      28.758  13.322 -19.645  1.00  0.670          H  
ATOM   5404  N   ASP A 345      30.846  15.803 -21.503  1.00  0.420          N  
ATOM   5405  CA  ASP A 345      31.191  17.191 -21.206  1.00  0.510          C  
ATOM   5406  C   ASP A 345      29.978  18.085 -20.976  1.00  0.470          C  
ATOM   5407  O   ASP A 345      30.092  19.305 -20.848  1.00  0.650          O  
ATOM   5408  CB  ASP A 345      32.055  17.724 -22.345  1.00  0.680          C  
ATOM   5409  CG  ASP A 345      31.340  17.595 -23.683  1.00  0.680          C  
ATOM   5410  OD1 ASP A 345      30.494  16.701 -23.784  1.00  0.680          O  
ATOM   5411  OD2 ASP A 345      31.634  18.335 -24.589  1.00  0.680          O  
ATOM   5412  H   ASP A 345      30.605  15.586 -22.476  1.00  0.500          H  
ATOM   5413  HA  ASP A 345      31.790  17.204 -20.295  1.00  0.610          H  
ATOM   5414 1HB  ASP A 345      32.291  18.774 -22.168  1.00  0.810          H  
ATOM   5415 2HB  ASP A 345      32.994  17.174 -22.386  1.00  0.810          H  
ATOM   5416  N   VAL A 346      28.835  17.450 -20.888  1.00  0.310          N  
ATOM   5417  CA  VAL A 346      27.553  18.088 -20.683  1.00  0.280          C  
ATOM   5418  C   VAL A 346      27.387  18.453 -19.225  1.00  0.270          C  
ATOM   5419  O   VAL A 346      27.774  17.680 -18.346  1.00  0.280          O  
ATOM   5420  CB  VAL A 346      26.473  17.108 -21.126  1.00  0.400          C  
ATOM   5421  CG1 VAL A 346      26.388  15.920 -20.168  1.00  0.400          C  
ATOM   5422  CG2 VAL A 346      25.192  17.793 -21.243  1.00  0.400          C  
ATOM   5423  H   VAL A 346      28.886  16.452 -21.006  1.00  0.370          H  
ATOM   5424  HA  VAL A 346      27.502  18.995 -21.290  1.00  0.340          H  
ATOM   5425  HB  VAL A 346      26.771  16.732 -22.080  1.00  0.480          H  
ATOM   5426 1HG1 VAL A 346      25.677  15.226 -20.546  1.00  0.480          H  
ATOM   5427 2HG1 VAL A 346      27.338  15.445 -20.094  1.00  0.480          H  
ATOM   5428 3HG1 VAL A 346      26.075  16.238 -19.175  1.00  0.480          H  
ATOM   5429 1HG2 VAL A 346      24.433  17.137 -21.614  1.00  0.480          H  
ATOM   5430 2HG2 VAL A 346      24.909  18.160 -20.282  1.00  0.480          H  
ATOM   5431 3HG2 VAL A 346      25.315  18.601 -21.925  1.00  0.480          H  
ATOM   5432  N   GLU A 347      26.838  19.628 -18.935  1.00  0.260          N  
ATOM   5433  CA  GLU A 347      26.642  19.927 -17.533  1.00  0.260          C  
ATOM   5434  C   GLU A 347      25.729  18.849 -16.981  1.00  0.250          C  
ATOM   5435  O   GLU A 347      24.716  18.519 -17.602  1.00  0.250          O  
ATOM   5436  CB  GLU A 347      26.065  21.327 -17.328  1.00  0.360          C  
ATOM   5437  CG  GLU A 347      25.904  21.719 -15.866  1.00  0.360          C  
ATOM   5438  CD  GLU A 347      25.398  23.112 -15.671  1.00  0.360          C  
ATOM   5439  OE1 GLU A 347      25.203  23.807 -16.630  1.00  0.360          O  
ATOM   5440  OE2 GLU A 347      25.179  23.481 -14.534  1.00  0.360          O  
ATOM   5441  H   GLU A 347      26.514  20.267 -19.668  1.00  0.310          H  
ATOM   5442  HA  GLU A 347      27.601  19.868 -17.018  1.00  0.310          H  
ATOM   5443 1HB  GLU A 347      26.721  22.058 -17.797  1.00  0.440          H  
ATOM   5444 2HB  GLU A 347      25.108  21.403 -17.816  1.00  0.440          H  
ATOM   5445 1HG  GLU A 347      25.203  21.031 -15.393  1.00  0.440          H  
ATOM   5446 2HG  GLU A 347      26.864  21.612 -15.365  1.00  0.440          H  
ATOM   5447  N   TRP A 348      26.100  18.240 -15.864  1.00  0.250          N  
ATOM   5448  CA  TRP A 348      25.263  17.171 -15.347  1.00  0.240          C  
ATOM   5449  C   TRP A 348      24.696  17.579 -14.004  1.00  0.240          C  
ATOM   5450  O   TRP A 348      25.428  17.644 -13.012  1.00  0.250          O  
ATOM   5451  CB  TRP A 348      26.077  15.891 -15.213  1.00  0.340          C  
ATOM   5452  CG  TRP A 348      25.255  14.631 -15.178  1.00  0.340          C  
ATOM   5453  CD1 TRP A 348      24.292  14.236 -14.298  1.00  0.340          C  
ATOM   5454  CD2 TRP A 348      25.377  13.563 -16.140  1.00  0.340          C  
ATOM   5455  NE1 TRP A 348      23.812  12.988 -14.660  1.00  0.340          N  
ATOM   5456  CE2 TRP A 348      24.457  12.578 -15.785  1.00  0.340          C  
ATOM   5457  CE3 TRP A 348      26.189  13.367 -17.261  1.00  0.340          C  
ATOM   5458  CZ2 TRP A 348      24.313  11.423 -16.520  1.00  0.340          C  
ATOM   5459  CZ3 TRP A 348      26.048  12.210 -17.988  1.00  0.340          C  
ATOM   5460  CH2 TRP A 348      25.134  11.266 -17.637  1.00  0.340          C  
ATOM   5461  H   TRP A 348      26.945  18.519 -15.386  1.00  0.300          H  
ATOM   5462  HA  TRP A 348      24.431  16.993 -16.030  1.00  0.290          H  
ATOM   5463 1HB  TRP A 348      26.779  15.833 -16.040  1.00  0.410          H  
ATOM   5464 2HB  TRP A 348      26.657  15.932 -14.295  1.00  0.410          H  
ATOM   5465  HD1 TRP A 348      23.949  14.809 -13.433  1.00  0.410          H  
ATOM   5466  HE1 TRP A 348      23.068  12.434 -14.149  1.00  0.410          H  
ATOM   5467  HE3 TRP A 348      26.919  14.115 -17.562  1.00  0.410          H  
ATOM   5468  HZ2 TRP A 348      23.583  10.662 -16.244  1.00  0.410          H  
ATOM   5469  HZ3 TRP A 348      26.686  12.081 -18.856  1.00  0.410          H  
ATOM   5470  HH2 TRP A 348      25.050  10.377 -18.249  1.00  0.410          H  
ATOM   5471  N   LYS A 349      23.416  17.904 -13.966  1.00  0.230          N  
ATOM   5472  CA  LYS A 349      22.819  18.328 -12.715  1.00  0.230          C  
ATOM   5473  C   LYS A 349      22.106  17.139 -12.122  1.00  0.230          C  
ATOM   5474  O   LYS A 349      21.615  16.288 -12.868  1.00  0.220          O  
ATOM   5475  CB  LYS A 349      21.854  19.489 -12.932  1.00  0.320          C  
ATOM   5476  CG  LYS A 349      22.511  20.755 -13.426  1.00  0.320          C  
ATOM   5477  CD  LYS A 349      21.505  21.898 -13.524  1.00  0.320          C  
ATOM   5478  CE  LYS A 349      22.146  23.155 -14.083  1.00  0.320          C  
ATOM   5479  NZ  LYS A 349      23.143  23.757 -13.135  1.00  0.320          N  
ATOM   5480  H   LYS A 349      22.844  17.837 -14.816  1.00  0.280          H  
ATOM   5481  HA  LYS A 349      23.601  18.636 -12.020  1.00  0.280          H  
ATOM   5482 1HB  LYS A 349      21.107  19.202 -13.675  1.00  0.390          H  
ATOM   5483 2HB  LYS A 349      21.327  19.711 -12.003  1.00  0.390          H  
ATOM   5484 1HG  LYS A 349      23.323  21.024 -12.756  1.00  0.390          H  
ATOM   5485 2HG  LYS A 349      22.929  20.569 -14.416  1.00  0.390          H  
ATOM   5486 1HD  LYS A 349      20.680  21.596 -14.174  1.00  0.390          H  
ATOM   5487 2HD  LYS A 349      21.101  22.115 -12.535  1.00  0.390          H  
ATOM   5488 1HE  LYS A 349      22.649  22.896 -15.007  1.00  0.390          H  
ATOM   5489 2HE  LYS A 349      21.374  23.891 -14.300  1.00  0.390          H  
ATOM   5490 1HZ  LYS A 349      23.561  24.581 -13.567  1.00  0.390          H  
ATOM   5491 2HZ  LYS A 349      22.688  24.018 -12.277  1.00  0.390          H  
ATOM   5492 3HZ  LYS A 349      23.885  23.087 -12.928  1.00  0.390          H  
ATOM   5493  N   PHE A 350      22.018  17.084 -10.799  1.00  0.240          N  
ATOM   5494  CA  PHE A 350      21.303  15.984 -10.173  1.00  0.230          C  
ATOM   5495  C   PHE A 350      20.199  16.518  -9.289  1.00  0.230          C  
ATOM   5496  O   PHE A 350      20.385  17.526  -8.592  1.00  0.250          O  
ATOM   5497  CB  PHE A 350      22.256  15.135  -9.319  1.00  0.330          C  
ATOM   5498  CG  PHE A 350      23.397  14.437 -10.052  1.00  0.330          C  
ATOM   5499  CD1 PHE A 350      24.626  15.063 -10.180  1.00  0.330          C  
ATOM   5500  CD2 PHE A 350      23.256  13.164 -10.591  1.00  0.330          C  
ATOM   5501  CE1 PHE A 350      25.681  14.443 -10.827  1.00  0.330          C  
ATOM   5502  CE2 PHE A 350      24.309  12.545 -11.233  1.00  0.330          C  
ATOM   5503  CZ  PHE A 350      25.522  13.185 -11.350  1.00  0.330          C  
ATOM   5504  H   PHE A 350      22.444  17.808 -10.234  1.00  0.290          H  
ATOM   5505  HA  PHE A 350      20.848  15.357 -10.942  1.00  0.280          H  
ATOM   5506 1HB  PHE A 350      22.702  15.777  -8.574  1.00  0.390          H  
ATOM   5507 2HB  PHE A 350      21.681  14.375  -8.791  1.00  0.390          H  
ATOM   5508  HD1 PHE A 350      24.756  16.067  -9.759  1.00  0.390          H  
ATOM   5509  HD2 PHE A 350      22.303  12.642 -10.507  1.00  0.390          H  
ATOM   5510  HE1 PHE A 350      26.637  14.955 -10.919  1.00  0.390          H  
ATOM   5511  HE2 PHE A 350      24.173  11.545 -11.653  1.00  0.390          H  
ATOM   5512  HZ  PHE A 350      26.344  12.694 -11.857  1.00  0.390          H  
ATOM   5513  N   TYR A 351      19.069  15.818  -9.311  1.00  0.220          N  
ATOM   5514  CA  TYR A 351      17.905  16.135  -8.504  1.00  0.230          C  
ATOM   5515  C   TYR A 351      17.309  14.879  -7.854  1.00  0.210          C  
ATOM   5516  O   TYR A 351      17.266  13.813  -8.495  1.00  0.190          O  
ATOM   5517  CB  TYR A 351      16.850  16.754  -9.402  1.00  0.320          C  
ATOM   5518  CG  TYR A 351      17.280  17.960 -10.143  1.00  0.320          C  
ATOM   5519  CD1 TYR A 351      17.897  17.836 -11.390  1.00  0.320          C  
ATOM   5520  CD2 TYR A 351      17.062  19.189  -9.597  1.00  0.320          C  
ATOM   5521  CE1 TYR A 351      18.304  18.963 -12.050  1.00  0.320          C  
ATOM   5522  CE2 TYR A 351      17.462  20.306 -10.253  1.00  0.320          C  
ATOM   5523  CZ  TYR A 351      18.086  20.208 -11.465  1.00  0.320          C  
ATOM   5524  OH  TYR A 351      18.483  21.351 -12.103  1.00  0.320          O  
ATOM   5525  H   TYR A 351      19.005  15.038  -9.969  1.00  0.260          H  
ATOM   5526  HA  TYR A 351      18.197  16.830  -7.722  1.00  0.280          H  
ATOM   5527 1HB  TYR A 351      16.498  16.034 -10.103  1.00  0.380          H  
ATOM   5528 2HB  TYR A 351      16.046  17.029  -8.790  1.00  0.380          H  
ATOM   5529  HD1 TYR A 351      18.065  16.851 -11.831  1.00  0.380          H  
ATOM   5530  HD2 TYR A 351      16.572  19.277  -8.625  1.00  0.380          H  
ATOM   5531  HE1 TYR A 351      18.793  18.888 -13.017  1.00  0.380          H  
ATOM   5532  HE2 TYR A 351      17.292  21.285  -9.809  1.00  0.380          H  
ATOM   5533  HH  TYR A 351      18.266  22.114 -11.552  1.00  0.380          H  
ATOM   5534  N   ASP A 352      16.788  15.015  -6.628  1.00  0.230          N  
ATOM   5535  CA  ASP A 352      16.104  13.895  -5.950  1.00  0.220          C  
ATOM   5536  C   ASP A 352      15.214  14.315  -4.786  1.00  0.250          C  
ATOM   5537  O   ASP A 352      15.475  15.299  -4.099  1.00  0.280          O  
ATOM   5538  CB  ASP A 352      17.105  12.824  -5.459  1.00  0.310          C  
ATOM   5539  CG  ASP A 352      16.431  11.477  -4.995  1.00  0.310          C  
ATOM   5540  OD1 ASP A 352      15.216  11.387  -5.008  1.00  0.310          O  
ATOM   5541  OD2 ASP A 352      17.108  10.608  -4.566  1.00  0.310          O  
ATOM   5542  H   ASP A 352      16.900  15.931  -6.170  1.00  0.280          H  
ATOM   5543  HA  ASP A 352      15.456  13.417  -6.683  1.00  0.260          H  
ATOM   5544 1HB  ASP A 352      17.818  12.593  -6.252  1.00  0.370          H  
ATOM   5545 2HB  ASP A 352      17.674  13.224  -4.625  1.00  0.370          H  
ATOM   5546  N   ALA A 353      14.161  13.543  -4.572  1.00  0.260          N  
ATOM   5547  CA  ALA A 353      13.251  13.674  -3.443  1.00  0.300          C  
ATOM   5548  C   ALA A 353      13.973  13.319  -2.153  1.00  0.350          C  
ATOM   5549  O   ALA A 353      13.763  13.926  -1.102  1.00  0.510          O  
ATOM   5550  CB  ALA A 353      12.062  12.753  -3.634  1.00  0.400          C  
ATOM   5551  H   ALA A 353      14.064  12.743  -5.193  1.00  0.310          H  
ATOM   5552  HA  ALA A 353      12.910  14.708  -3.379  1.00  0.360          H  
ATOM   5553 1HB  ALA A 353      11.403  12.839  -2.802  1.00  0.480          H  
ATOM   5554 2HB  ALA A 353      11.539  13.025  -4.551  1.00  0.480          H  
ATOM   5555 3HB  ALA A 353      12.417  11.728  -3.703  1.00  0.480          H  
ATOM   5556  N   GLN A 354      14.829  12.302  -2.245  1.00  0.320          N  
ATOM   5557  CA  GLN A 354      15.559  11.774  -1.094  1.00  0.500          C  
ATOM   5558  C   GLN A 354      17.054  11.567  -1.311  1.00  0.350          C  
ATOM   5559  O   GLN A 354      17.514  10.431  -1.208  1.00  0.350          O  
ATOM   5560  CB  GLN A 354      14.980  10.437  -0.650  1.00  0.630          C  
ATOM   5561  CG  GLN A 354      13.569  10.477  -0.180  1.00  0.630          C  
ATOM   5562  CD  GLN A 354      13.395  11.217   1.123  1.00  0.630          C  
ATOM   5563  OE1 GLN A 354      14.320  11.276   1.940  1.00  0.630          O  
ATOM   5564  NE2 GLN A 354      12.215  11.792   1.336  1.00  0.630          N  
ATOM   5565  H   GLN A 354      14.949  11.854  -3.168  1.00  0.380          H  
ATOM   5566  HA  GLN A 354      15.430  12.467  -0.268  1.00  0.600          H  
ATOM   5567 1HB  GLN A 354      15.026   9.740  -1.485  1.00  0.750          H  
ATOM   5568 2HB  GLN A 354      15.586  10.025   0.154  1.00  0.750          H  
ATOM   5569 1HG  GLN A 354      12.923  10.913  -0.937  1.00  0.750          H  
ATOM   5570 2HG  GLN A 354      13.309   9.451   0.008  1.00  0.750          H  
ATOM   5571 1HE2 GLN A 354      12.052  12.298   2.184  1.00  0.750          H  
ATOM   5572 2HE2 GLN A 354      11.494  11.729   0.652  1.00  0.750          H  
ATOM   5573  N   PRO A 355      17.852  12.610  -1.567  1.00  0.320          N  
ATOM   5574  CA  PRO A 355      19.257  12.489  -1.887  1.00  0.290          C  
ATOM   5575  C   PRO A 355      19.999  11.859  -0.722  1.00  0.270          C  
ATOM   5576  O   PRO A 355      19.647  12.088   0.438  1.00  0.300          O  
ATOM   5577  CB  PRO A 355      19.684  13.943  -2.108  1.00  0.430          C  
ATOM   5578  CG  PRO A 355      18.662  14.778  -1.360  1.00  0.430          C  
ATOM   5579  CD  PRO A 355      17.365  13.991  -1.443  1.00  0.430          C  
ATOM   5580  HA  PRO A 355      19.377  11.893  -2.801  1.00  0.350          H  
ATOM   5581 1HB  PRO A 355      20.719  14.088  -1.740  1.00  0.520          H  
ATOM   5582 2HB  PRO A 355      19.690  14.160  -3.161  1.00  0.520          H  
ATOM   5583 1HG  PRO A 355      18.997  14.937  -0.323  1.00  0.520          H  
ATOM   5584 2HG  PRO A 355      18.585  15.776  -1.829  1.00  0.520          H  
ATOM   5585 1HD  PRO A 355      16.796  14.145  -0.520  1.00  0.520          H  
ATOM   5586 2HD  PRO A 355      16.802  14.286  -2.324  1.00  0.520          H  
ATOM   5587  N   CYS A 356      21.029  11.090  -1.037  1.00  0.260          N  
ATOM   5588  CA  CYS A 356      21.864  10.451  -0.034  1.00  0.280          C  
ATOM   5589  C   CYS A 356      22.696  11.499   0.670  1.00  0.310          C  
ATOM   5590  O   CYS A 356      23.136  12.454   0.044  1.00  0.310          O  
ATOM   5591  CB  CYS A 356      22.788   9.410  -0.665  1.00  0.380          C  
ATOM   5592  SG  CYS A 356      21.916   8.021  -1.425  1.00  0.380          S  
ATOM   5593  H   CYS A 356      21.264  10.941  -2.023  1.00  0.310          H  
ATOM   5594  HA  CYS A 356      21.221   9.959   0.695  1.00  0.340          H  
ATOM   5595 1HB  CYS A 356      23.405   9.889  -1.435  1.00  0.460          H  
ATOM   5596 2HB  CYS A 356      23.459   9.015   0.092  1.00  0.460          H  
ATOM   5597  HG  CYS A 356      21.455   8.749  -2.459  1.00  0.460          H  
ATOM   5598  N   SER A 357      22.930  11.335   1.979  1.00  0.330          N  
ATOM   5599  CA  SER A 357      23.772  12.296   2.696  1.00  0.350          C  
ATOM   5600  C   SER A 357      25.187  12.353   2.104  1.00  0.330          C  
ATOM   5601  O   SER A 357      25.849  13.404   2.101  1.00  0.330          O  
ATOM   5602  CB  SER A 357      23.855  11.900   4.153  1.00  0.480          C  
ATOM   5603  OG  SER A 357      24.517  10.671   4.292  1.00  0.480          O  
ATOM   5604  H   SER A 357      22.534  10.552   2.478  1.00  0.400          H  
ATOM   5605  HA  SER A 357      23.314  13.277   2.632  1.00  0.420          H  
ATOM   5606 1HB  SER A 357      24.389  12.670   4.708  1.00  0.580          H  
ATOM   5607 2HB  SER A 357      22.852  11.828   4.569  1.00  0.580          H  
ATOM   5608  HG  SER A 357      24.556  10.497   5.240  1.00  0.580          H  
ATOM   5609  N   ASP A 358      25.622  11.239   1.514  1.00  0.390          N  
ATOM   5610  CA  ASP A 358      26.929  11.137   0.895  1.00  0.370          C  
ATOM   5611  C   ASP A 358      26.847  11.874  -0.433  1.00  0.330          C  
ATOM   5612  O   ASP A 358      26.151  11.444  -1.354  1.00  0.350          O  
ATOM   5613  CB  ASP A 358      27.332   9.677   0.667  1.00  0.530          C  
ATOM   5614  CG  ASP A 358      28.769   9.540   0.162  1.00  0.530          C  
ATOM   5615  OD1 ASP A 358      29.406  10.559   0.012  1.00  0.530          O  
ATOM   5616  OD2 ASP A 358      29.216   8.435  -0.053  1.00  0.530          O  
ATOM   5617  H   ASP A 358      25.047  10.414   1.563  1.00  0.470          H  
ATOM   5618  HA  ASP A 358      27.671  11.625   1.527  1.00  0.440          H  
ATOM   5619 1HB  ASP A 358      27.232   9.122   1.599  1.00  0.630          H  
ATOM   5620 2HB  ASP A 358      26.658   9.226  -0.062  1.00  0.630          H  
ATOM   5621  N   LYS A 359      27.519  13.019  -0.482  1.00  0.340          N  
ATOM   5622  CA  LYS A 359      27.503  13.979  -1.576  1.00  0.360          C  
ATOM   5623  C   LYS A 359      26.144  14.622  -1.778  1.00  0.310          C  
ATOM   5624  O   LYS A 359      25.838  15.056  -2.883  1.00  0.300          O  
ATOM   5625  CB  LYS A 359      27.941  13.337  -2.899  1.00  0.500          C  
ATOM   5626  CG  LYS A 359      29.337  12.751  -2.902  1.00  0.500          C  
ATOM   5627  CD  LYS A 359      29.668  12.168  -4.267  1.00  0.500          C  
ATOM   5628  CE  LYS A 359      31.063  11.572  -4.315  1.00  0.500          C  
ATOM   5629  NZ  LYS A 359      31.337  10.933  -5.638  1.00  0.500          N  
ATOM   5630  H   LYS A 359      28.074  13.233   0.335  1.00  0.410          H  
ATOM   5631  HA  LYS A 359      28.207  14.765  -1.334  1.00  0.430          H  
ATOM   5632 1HB  LYS A 359      27.242  12.564  -3.197  1.00  0.600          H  
ATOM   5633 2HB  LYS A 359      27.917  14.097  -3.679  1.00  0.600          H  
ATOM   5634 1HG  LYS A 359      30.056  13.531  -2.654  1.00  0.600          H  
ATOM   5635 2HG  LYS A 359      29.402  11.963  -2.148  1.00  0.600          H  
ATOM   5636 1HD  LYS A 359      28.943  11.390  -4.507  1.00  0.600          H  
ATOM   5637 2HD  LYS A 359      29.595  12.948  -5.019  1.00  0.600          H  
ATOM   5638 1HE  LYS A 359      31.787  12.368  -4.151  1.00  0.600          H  
ATOM   5639 2HE  LYS A 359      31.172  10.826  -3.525  1.00  0.600          H  
ATOM   5640 1HZ  LYS A 359      32.274  10.558  -5.653  1.00  0.600          H  
ATOM   5641 2HZ  LYS A 359      30.676  10.186  -5.797  1.00  0.600          H  
ATOM   5642 3HZ  LYS A 359      31.232  11.625  -6.369  1.00  0.600          H  
ATOM   5643  N   ALA A 360      25.380  14.834  -0.694  1.00  0.300          N  
ATOM   5644  CA  ALA A 360      24.071  15.480  -0.823  1.00  0.290          C  
ATOM   5645  C   ALA A 360      24.201  16.851  -1.445  1.00  0.300          C  
ATOM   5646  O   ALA A 360      23.324  17.299  -2.172  1.00  0.300          O  
ATOM   5647  CB  ALA A 360      23.385  15.627   0.512  1.00  0.410          C  
ATOM   5648  H   ALA A 360      25.668  14.488   0.229  1.00  0.360          H  
ATOM   5649  HA  ALA A 360      23.451  14.855  -1.470  1.00  0.350          H  
ATOM   5650 1HB  ALA A 360      22.409  16.087   0.368  1.00  0.490          H  
ATOM   5651 2HB  ALA A 360      23.260  14.671   0.946  1.00  0.490          H  
ATOM   5652 3HB  ALA A 360      23.990  16.246   1.168  1.00  0.490          H  
ATOM   5653  N   TYR A 361      25.308  17.531  -1.184  1.00  0.330          N  
ATOM   5654  CA  TYR A 361      25.553  18.861  -1.725  1.00  0.370          C  
ATOM   5655  C   TYR A 361      25.498  18.915  -3.261  1.00  0.330          C  
ATOM   5656  O   TYR A 361      25.367  19.999  -3.834  1.00  0.370          O  
ATOM   5657  CB  TYR A 361      26.882  19.400  -1.195  1.00  0.500          C  
ATOM   5658  CG  TYR A 361      28.131  18.754  -1.758  1.00  0.500          C  
ATOM   5659  CD1 TYR A 361      28.753  19.302  -2.870  1.00  0.500          C  
ATOM   5660  CD2 TYR A 361      28.661  17.626  -1.158  1.00  0.500          C  
ATOM   5661  CE1 TYR A 361      29.905  18.729  -3.369  1.00  0.500          C  
ATOM   5662  CE2 TYR A 361      29.810  17.053  -1.663  1.00  0.500          C  
ATOM   5663  CZ  TYR A 361      30.430  17.598  -2.760  1.00  0.500          C  
ATOM   5664  OH  TYR A 361      31.584  17.028  -3.250  1.00  0.500          O  
ATOM   5665  H   TYR A 361      25.991  17.135  -0.556  1.00  0.400          H  
ATOM   5666  HA  TYR A 361      24.762  19.516  -1.359  1.00  0.440          H  
ATOM   5667 1HB  TYR A 361      26.937  20.469  -1.401  1.00  0.600          H  
ATOM   5668 2HB  TYR A 361      26.905  19.283  -0.113  1.00  0.600          H  
ATOM   5669  HD1 TYR A 361      28.336  20.191  -3.346  1.00  0.600          H  
ATOM   5670  HD2 TYR A 361      28.178  17.193  -0.283  1.00  0.600          H  
ATOM   5671  HE1 TYR A 361      30.396  19.162  -4.238  1.00  0.600          H  
ATOM   5672  HE2 TYR A 361      30.231  16.167  -1.187  1.00  0.600          H  
ATOM   5673  HH  TYR A 361      31.835  16.284  -2.697  1.00  0.600          H  
ATOM   5674  N   LYS A 362      25.657  17.770  -3.938  1.00  0.300          N  
ATOM   5675  CA  LYS A 362      25.628  17.732  -5.391  1.00  0.280          C  
ATOM   5676  C   LYS A 362      24.235  17.457  -5.972  1.00  0.270          C  
ATOM   5677  O   LYS A 362      24.066  17.506  -7.194  1.00  0.250          O  
ATOM   5678  CB  LYS A 362      26.584  16.668  -5.916  1.00  0.400          C  
ATOM   5679  CG  LYS A 362      28.031  16.969  -5.647  1.00  0.400          C  
ATOM   5680  CD  LYS A 362      28.994  15.929  -6.229  1.00  0.400          C  
ATOM   5681  CE  LYS A 362      29.169  16.039  -7.765  1.00  0.400          C  
ATOM   5682  NZ  LYS A 362      29.936  17.263  -8.164  1.00  0.400          N  
ATOM   5683  H   LYS A 362      25.756  16.888  -3.430  1.00  0.360          H  
ATOM   5684  HA  LYS A 362      25.954  18.705  -5.759  1.00  0.340          H  
ATOM   5685 1HB  LYS A 362      26.356  15.728  -5.416  1.00  0.480          H  
ATOM   5686 2HB  LYS A 362      26.415  16.526  -6.975  1.00  0.480          H  
ATOM   5687 1HG  LYS A 362      28.278  17.968  -5.993  1.00  0.480          H  
ATOM   5688 2HG  LYS A 362      28.144  16.939  -4.573  1.00  0.480          H  
ATOM   5689 1HD  LYS A 362      29.969  16.051  -5.752  1.00  0.480          H  
ATOM   5690 2HD  LYS A 362      28.627  14.943  -5.990  1.00  0.480          H  
ATOM   5691 1HE  LYS A 362      29.705  15.158  -8.116  1.00  0.480          H  
ATOM   5692 2HE  LYS A 362      28.198  16.066  -8.246  1.00  0.480          H  
ATOM   5693 1HZ  LYS A 362      30.033  17.285  -9.170  1.00  0.480          H  
ATOM   5694 2HZ  LYS A 362      29.448  18.090  -7.858  1.00  0.480          H  
ATOM   5695 3HZ  LYS A 362      30.853  17.239  -7.739  1.00  0.480          H  
ATOM   5696  N   ILE A 363      23.246  17.153  -5.124  1.00  0.280          N  
ATOM   5697  CA  ILE A 363      21.904  16.823  -5.602  1.00  0.270          C  
ATOM   5698  C   ILE A 363      20.870  17.802  -5.041  1.00  0.280          C  
ATOM   5699  O   ILE A 363      20.723  17.948  -3.826  1.00  0.310          O  
ATOM   5700  CB  ILE A 363      21.509  15.364  -5.217  1.00  0.380          C  
ATOM   5701  CG1 ILE A 363      22.549  14.335  -5.738  1.00  0.380          C  
ATOM   5702  CG2 ILE A 363      20.137  14.994  -5.782  1.00  0.380          C  
ATOM   5703  CD1 ILE A 363      23.504  13.880  -4.682  1.00  0.380          C  
ATOM   5704  H   ILE A 363      23.419  17.173  -4.113  1.00  0.340          H  
ATOM   5705  HA  ILE A 363      21.886  16.914  -6.683  1.00  0.320          H  
ATOM   5706  HB  ILE A 363      21.497  15.290  -4.135  1.00  0.460          H  
ATOM   5707 1HG1 ILE A 363      22.031  13.458  -6.143  1.00  0.460          H  
ATOM   5708 2HG1 ILE A 363      23.132  14.787  -6.527  1.00  0.460          H  
ATOM   5709 1HG2 ILE A 363      19.886  13.976  -5.494  1.00  0.460          H  
ATOM   5710 2HG2 ILE A 363      19.377  15.674  -5.402  1.00  0.460          H  
ATOM   5711 3HG2 ILE A 363      20.173  15.053  -6.852  1.00  0.460          H  
ATOM   5712 1HD1 ILE A 363      24.209  13.186  -5.098  1.00  0.460          H  
ATOM   5713 2HD1 ILE A 363      24.026  14.727  -4.302  1.00  0.460          H  
ATOM   5714 3HD1 ILE A 363      22.961  13.396  -3.871  1.00  0.460          H  
ATOM   5715  N   GLU A 364      20.122  18.457  -5.914  1.00  0.280          N  
ATOM   5716  CA  GLU A 364      19.133  19.410  -5.435  1.00  0.300          C  
ATOM   5717  C   GLU A 364      17.873  18.683  -4.983  1.00  0.290          C  
ATOM   5718  O   GLU A 364      17.409  17.751  -5.648  1.00  0.280          O  
ATOM   5719  CB  GLU A 364      18.813  20.430  -6.518  1.00  0.410          C  
ATOM   5720  CG  GLU A 364      19.998  21.316  -6.905  1.00  0.410          C  
ATOM   5721  CD  GLU A 364      19.654  22.372  -7.923  1.00  0.410          C  
ATOM   5722  OE1 GLU A 364      18.492  22.564  -8.183  1.00  0.410          O  
ATOM   5723  OE2 GLU A 364      20.557  22.984  -8.445  1.00  0.410          O  
ATOM   5724  H   GLU A 364      20.267  18.289  -6.914  1.00  0.340          H  
ATOM   5725  HA  GLU A 364      19.547  19.938  -4.577  1.00  0.360          H  
ATOM   5726 1HB  GLU A 364      18.513  19.905  -7.401  1.00  0.490          H  
ATOM   5727 2HB  GLU A 364      17.981  21.061  -6.204  1.00  0.490          H  
ATOM   5728 1HG  GLU A 364      20.382  21.799  -6.009  1.00  0.490          H  
ATOM   5729 2HG  GLU A 364      20.787  20.678  -7.305  1.00  0.490          H  
ATOM   5730  N   GLU A 365      17.309  19.101  -3.851  1.00  0.310          N  
ATOM   5731  CA  GLU A 365      16.061  18.496  -3.405  1.00  0.320          C  
ATOM   5732  C   GLU A 365      14.983  18.759  -4.447  1.00  0.340          C  
ATOM   5733  O   GLU A 365      14.771  19.910  -4.834  1.00  0.460          O  
ATOM   5734  CB  GLU A 365      15.633  19.063  -2.052  1.00  0.440          C  
ATOM   5735  CG  GLU A 365      14.381  18.414  -1.462  1.00  0.440          C  
ATOM   5736  CD  GLU A 365      14.021  18.978  -0.118  1.00  0.440          C  
ATOM   5737  OE1 GLU A 365      14.711  19.851   0.344  1.00  0.440          O  
ATOM   5738  OE2 GLU A 365      13.059  18.529   0.449  1.00  0.440          O  
ATOM   5739  H   GLU A 365      17.734  19.845  -3.318  1.00  0.370          H  
ATOM   5740  HA  GLU A 365      16.207  17.423  -3.307  1.00  0.380          H  
ATOM   5741 1HB  GLU A 365      16.444  18.937  -1.336  1.00  0.530          H  
ATOM   5742 2HB  GLU A 365      15.442  20.131  -2.150  1.00  0.530          H  
ATOM   5743 1HG  GLU A 365      13.542  18.571  -2.140  1.00  0.530          H  
ATOM   5744 2HG  GLU A 365      14.544  17.335  -1.376  1.00  0.530          H  
ATOM   5745  N   LEU A 366      14.278  17.720  -4.871  1.00  0.260          N  
ATOM   5746  CA  LEU A 366      13.232  17.889  -5.872  1.00  0.270          C  
ATOM   5747  C   LEU A 366      12.137  16.854  -5.868  1.00  0.220          C  
ATOM   5748  O   LEU A 366      12.373  15.662  -6.040  1.00  0.250          O  
ATOM   5749  CB  LEU A 366      13.831  17.855  -7.290  1.00  0.370          C  
ATOM   5750  CG  LEU A 366      12.802  17.936  -8.527  1.00  0.370          C  
ATOM   5751  CD1 LEU A 366      12.109  19.268  -8.577  1.00  0.370          C  
ATOM   5752  CD2 LEU A 366      13.532  17.698  -9.817  1.00  0.370          C  
ATOM   5753  H   LEU A 366      14.523  16.800  -4.508  1.00  0.310          H  
ATOM   5754  HA  LEU A 366      12.775  18.860  -5.698  1.00  0.320          H  
ATOM   5755 1HB  LEU A 366      14.544  18.672  -7.381  1.00  0.450          H  
ATOM   5756 2HB  LEU A 366      14.365  16.917  -7.374  1.00  0.450          H  
ATOM   5757  HG  LEU A 366      12.052  17.170  -8.418  1.00  0.450          H  
ATOM   5758 1HD1 LEU A 366      11.426  19.266  -9.423  1.00  0.450          H  
ATOM   5759 2HD1 LEU A 366      11.548  19.441  -7.668  1.00  0.450          H  
ATOM   5760 3HD1 LEU A 366      12.844  20.059  -8.704  1.00  0.450          H  
ATOM   5761 1HD2 LEU A 366      12.831  17.731 -10.653  1.00  0.450          H  
ATOM   5762 2HD2 LEU A 366      14.284  18.454  -9.944  1.00  0.450          H  
ATOM   5763 3HD2 LEU A 366      13.993  16.736  -9.778  1.00  0.450          H  
ATOM   5764  N   PHE A 367      10.914  17.337  -5.806  1.00  0.250          N  
ATOM   5765  CA  PHE A 367       9.755  16.484  -5.930  1.00  0.250          C  
ATOM   5766  C   PHE A 367       9.082  16.878  -7.230  1.00  0.240          C  
ATOM   5767  O   PHE A 367       8.290  17.818  -7.264  1.00  0.250          O  
ATOM   5768  CB  PHE A 367       8.834  16.655  -4.728  1.00  0.350          C  
ATOM   5769  CG  PHE A 367       9.443  16.160  -3.436  1.00  0.350          C  
ATOM   5770  CD1 PHE A 367      10.369  16.919  -2.723  1.00  0.350          C  
ATOM   5771  CD2 PHE A 367       9.061  14.934  -2.919  1.00  0.350          C  
ATOM   5772  CE1 PHE A 367      10.901  16.444  -1.543  1.00  0.350          C  
ATOM   5773  CE2 PHE A 367       9.581  14.468  -1.736  1.00  0.350          C  
ATOM   5774  CZ  PHE A 367      10.509  15.222  -1.051  1.00  0.350          C  
ATOM   5775  H   PHE A 367      10.786  18.328  -5.670  1.00  0.300          H  
ATOM   5776  HA  PHE A 367      10.068  15.442  -5.996  1.00  0.300          H  
ATOM   5777 1HB  PHE A 367       8.578  17.706  -4.607  1.00  0.420          H  
ATOM   5778 2HB  PHE A 367       7.908  16.112  -4.902  1.00  0.420          H  
ATOM   5779  HD1 PHE A 367      10.682  17.890  -3.100  1.00  0.420          H  
ATOM   5780  HD2 PHE A 367       8.331  14.335  -3.461  1.00  0.420          H  
ATOM   5781  HE1 PHE A 367      11.637  17.041  -0.989  1.00  0.420          H  
ATOM   5782  HE2 PHE A 367       9.269  13.502  -1.342  1.00  0.420          H  
ATOM   5783  HZ  PHE A 367      10.937  14.855  -0.117  1.00  0.420          H  
ATOM   5784  N   TYR A 368       9.459  16.204  -8.312  1.00  0.230          N  
ATOM   5785  CA  TYR A 368       8.990  16.578  -9.639  1.00  0.230          C  
ATOM   5786  C   TYR A 368       7.490  16.413  -9.813  1.00  0.240          C  
ATOM   5787  O   TYR A 368       6.921  15.370  -9.468  1.00  0.250          O  
ATOM   5788  CB  TYR A 368       9.708  15.772 -10.728  1.00  0.320          C  
ATOM   5789  CG  TYR A 368       9.177  16.057 -12.146  1.00  0.320          C  
ATOM   5790  CD1 TYR A 368       9.628  17.102 -12.933  1.00  0.320          C  
ATOM   5791  CD2 TYR A 368       8.177  15.252 -12.610  1.00  0.320          C  
ATOM   5792  CE1 TYR A 368       9.046  17.290 -14.199  1.00  0.320          C  
ATOM   5793  CE2 TYR A 368       7.597  15.421 -13.838  1.00  0.320          C  
ATOM   5794  CZ  TYR A 368       8.015  16.424 -14.637  1.00  0.320          C  
ATOM   5795  OH  TYR A 368       7.426  16.596 -15.872  1.00  0.320          O  
ATOM   5796  H   TYR A 368      10.097  15.425  -8.214  1.00  0.280          H  
ATOM   5797  HA  TYR A 368       9.223  17.628  -9.792  1.00  0.280          H  
ATOM   5798 1HB  TYR A 368      10.771  16.008 -10.708  1.00  0.390          H  
ATOM   5799 2HB  TYR A 368       9.603  14.709 -10.527  1.00  0.390          H  
ATOM   5800  HD1 TYR A 368      10.417  17.765 -12.578  1.00  0.390          H  
ATOM   5801  HD2 TYR A 368       7.844  14.477 -11.972  1.00  0.390          H  
ATOM   5802  HE1 TYR A 368       9.384  18.106 -14.839  1.00  0.390          H  
ATOM   5803  HE2 TYR A 368       6.794  14.752 -14.172  1.00  0.390          H  
ATOM   5804  HH  TYR A 368       6.714  15.901 -16.027  1.00  0.390          H  
ATOM   5805  N   SER A 369       6.867  17.430 -10.395  1.00  0.260          N  
ATOM   5806  CA  SER A 369       5.452  17.413 -10.727  1.00  0.280          C  
ATOM   5807  C   SER A 369       5.244  18.193 -12.011  1.00  0.270          C  
ATOM   5808  O   SER A 369       5.547  19.380 -12.068  1.00  0.290          O  
ATOM   5809  CB  SER A 369       4.643  18.018  -9.601  1.00  0.380          C  
ATOM   5810  OG  SER A 369       3.282  18.073  -9.931  1.00  0.380          O  
ATOM   5811  H   SER A 369       7.408  18.281 -10.577  1.00  0.310          H  
ATOM   5812  HA  SER A 369       5.138  16.381 -10.884  1.00  0.340          H  
ATOM   5813 1HB  SER A 369       4.780  17.417  -8.700  1.00  0.460          H  
ATOM   5814 2HB  SER A 369       5.013  19.020  -9.385  1.00  0.460          H  
ATOM   5815  HG  SER A 369       2.833  18.376  -9.135  1.00  0.460          H  
ATOM   5816  N   TYR A 370       4.677  17.560 -13.034  1.00  0.270          N  
ATOM   5817  CA  TYR A 370       4.518  18.197 -14.347  1.00  0.260          C  
ATOM   5818  C   TYR A 370       3.856  19.570 -14.243  1.00  0.260          C  
ATOM   5819  O   TYR A 370       4.336  20.566 -14.790  1.00  0.270          O  
ATOM   5820  CB  TYR A 370       3.684  17.307 -15.255  1.00  0.370          C  
ATOM   5821  CG  TYR A 370       3.546  17.813 -16.683  1.00  0.370          C  
ATOM   5822  CD1 TYR A 370       4.575  17.580 -17.595  1.00  0.370          C  
ATOM   5823  CD2 TYR A 370       2.408  18.479 -17.093  1.00  0.370          C  
ATOM   5824  CE1 TYR A 370       4.466  17.990 -18.885  1.00  0.370          C  
ATOM   5825  CE2 TYR A 370       2.301  18.902 -18.405  1.00  0.370          C  
ATOM   5826  CZ  TYR A 370       3.328  18.651 -19.302  1.00  0.370          C  
ATOM   5827  OH  TYR A 370       3.224  19.055 -20.620  1.00  0.370          O  
ATOM   5828  H   TYR A 370       4.410  16.593 -12.914  1.00  0.320          H  
ATOM   5829  HA  TYR A 370       5.506  18.331 -14.789  1.00  0.310          H  
ATOM   5830 1HB  TYR A 370       4.112  16.321 -15.275  1.00  0.440          H  
ATOM   5831 2HB  TYR A 370       2.683  17.203 -14.838  1.00  0.440          H  
ATOM   5832  HD1 TYR A 370       5.467  17.063 -17.288  1.00  0.440          H  
ATOM   5833  HD2 TYR A 370       1.597  18.666 -16.389  1.00  0.440          H  
ATOM   5834  HE1 TYR A 370       5.269  17.793 -19.581  1.00  0.440          H  
ATOM   5835  HE2 TYR A 370       1.404  19.424 -18.736  1.00  0.440          H  
ATOM   5836  HH  TYR A 370       2.382  19.504 -20.755  1.00  0.440          H  
ATOM   5837  N   ALA A 371       2.792  19.643 -13.454  1.00  0.280          N  
ATOM   5838  CA  ALA A 371       2.014  20.863 -13.272  1.00  0.310          C  
ATOM   5839  C   ALA A 371       2.846  22.048 -12.750  1.00  0.330          C  
ATOM   5840  O   ALA A 371       2.427  23.198 -12.891  1.00  0.350          O  
ATOM   5841  CB  ALA A 371       0.873  20.592 -12.309  1.00  0.420          C  
ATOM   5842  H   ALA A 371       2.482  18.791 -13.006  1.00  0.340          H  
ATOM   5843  HA  ALA A 371       1.604  21.144 -14.242  1.00  0.370          H  
ATOM   5844 1HB  ALA A 371       0.267  21.491 -12.203  1.00  0.510          H  
ATOM   5845 2HB  ALA A 371       0.258  19.779 -12.695  1.00  0.510          H  
ATOM   5846 3HB  ALA A 371       1.281  20.310 -11.339  1.00  0.510          H  
ATOM   5847  N   THR A 372       3.973  21.774 -12.091  1.00  0.350          N  
ATOM   5848  CA  THR A 372       4.831  22.811 -11.532  1.00  0.400          C  
ATOM   5849  C   THR A 372       6.161  22.943 -12.274  1.00  0.390          C  
ATOM   5850  O   THR A 372       6.690  24.055 -12.384  1.00  0.580          O  
ATOM   5851  CB  THR A 372       5.110  22.539 -10.028  1.00  0.540          C  
ATOM   5852  OG1 THR A 372       3.879  22.614  -9.292  1.00  0.540          O  
ATOM   5853  CG2 THR A 372       6.115  23.546  -9.438  1.00  0.540          C  
ATOM   5854  H   THR A 372       4.290  20.810 -12.034  1.00  0.420          H  
ATOM   5855  HA  THR A 372       4.310  23.763 -11.614  1.00  0.480          H  
ATOM   5856  HB  THR A 372       5.520  21.531  -9.924  1.00  0.650          H  
ATOM   5857  HG1 THR A 372       3.296  21.914  -9.580  1.00  0.650          H  
ATOM   5858 1HG2 THR A 372       6.275  23.311  -8.388  1.00  0.650          H  
ATOM   5859 2HG2 THR A 372       7.068  23.486  -9.960  1.00  0.650          H  
ATOM   5860 3HG2 THR A 372       5.715  24.553  -9.528  1.00  0.650          H  
ATOM   5861  N   HIS A 373       6.702  21.826 -12.790  1.00  0.300          N  
ATOM   5862  CA  HIS A 373       8.028  21.821 -13.405  1.00  0.280          C  
ATOM   5863  C   HIS A 373       8.121  21.731 -14.941  1.00  0.270          C  
ATOM   5864  O   HIS A 373       9.228  21.874 -15.498  1.00  0.280          O  
ATOM   5865  CB  HIS A 373       8.832  20.676 -12.816  1.00  0.400          C  
ATOM   5866  CG  HIS A 373       9.049  20.827 -11.374  1.00  0.400          C  
ATOM   5867  ND1 HIS A 373       8.325  20.120 -10.438  1.00  0.400          N  
ATOM   5868  CD2 HIS A 373       9.872  21.646 -10.681  1.00  0.400          C  
ATOM   5869  CE1 HIS A 373       8.702  20.497  -9.225  1.00  0.400          C  
ATOM   5870  NE2 HIS A 373       9.638  21.423  -9.348  1.00  0.400          N  
ATOM   5871  H   HIS A 373       6.222  20.941 -12.663  1.00  0.360          H  
ATOM   5872  HA  HIS A 373       8.527  22.740 -13.118  1.00  0.340          H  
ATOM   5873 1HB  HIS A 373       8.287  19.752 -12.977  1.00  0.480          H  
ATOM   5874 2HB  HIS A 373       9.774  20.601 -13.312  1.00  0.480          H  
ATOM   5875  HD2 HIS A 373      10.580  22.361 -11.106  1.00  0.480          H  
ATOM   5876  HE1 HIS A 373       8.303  20.113  -8.287  1.00  0.480          H  
ATOM   5877  HE2 HIS A 373      10.105  21.896  -8.585  1.00  0.480          H  
ATOM   5878  N   SER A 374       6.996  21.581 -15.661  1.00  0.270          N  
ATOM   5879  CA  SER A 374       7.064  21.467 -17.123  1.00  0.280          C  
ATOM   5880  C   SER A 374       7.678  22.707 -17.784  1.00  0.290          C  
ATOM   5881  O   SER A 374       8.284  22.606 -18.852  1.00  0.350          O  
ATOM   5882  CB  SER A 374       5.677  21.266 -17.698  1.00  0.390          C  
ATOM   5883  OG  SER A 374       4.899  22.429 -17.565  1.00  0.390          O  
ATOM   5884  H   SER A 374       6.082  21.458 -15.219  1.00  0.320          H  
ATOM   5885  HA  SER A 374       7.680  20.602 -17.371  1.00  0.340          H  
ATOM   5886 1HB  SER A 374       5.751  20.989 -18.749  1.00  0.470          H  
ATOM   5887 2HB  SER A 374       5.195  20.449 -17.179  1.00  0.470          H  
ATOM   5888  HG  SER A 374       4.016  22.192 -17.857  1.00  0.470          H  
ATOM   5889  N   ASP A 375       7.572  23.873 -17.138  1.00  0.290          N  
ATOM   5890  CA  ASP A 375       8.151  25.113 -17.622  1.00  0.350          C  
ATOM   5891  C   ASP A 375       9.465  25.492 -16.932  1.00  0.340          C  
ATOM   5892  O   ASP A 375       9.933  26.623 -17.086  1.00  0.390          O  
ATOM   5893  CB  ASP A 375       7.141  26.253 -17.470  1.00  0.470          C  
ATOM   5894  CG  ASP A 375       6.703  26.395 -16.024  1.00  0.470          C  
ATOM   5895  OD1 ASP A 375       6.684  25.373 -15.367  1.00  0.470          O  
ATOM   5896  OD2 ASP A 375       6.456  27.483 -15.532  1.00  0.470          O  
ATOM   5897  H   ASP A 375       7.017  23.942 -16.278  1.00  0.350          H  
ATOM   5898  HA  ASP A 375       8.360  24.991 -18.685  1.00  0.420          H  
ATOM   5899 1HB  ASP A 375       7.585  27.190 -17.806  1.00  0.560          H  
ATOM   5900 2HB  ASP A 375       6.266  26.053 -18.090  1.00  0.560          H  
ATOM   5901  N   LYS A 376      10.078  24.572 -16.179  1.00  0.300          N  
ATOM   5902  CA  LYS A 376      11.331  24.904 -15.498  1.00  0.320          C  
ATOM   5903  C   LYS A 376      12.493  24.178 -16.137  1.00  0.300          C  
ATOM   5904  O   LYS A 376      13.559  24.757 -16.366  1.00  0.520          O  
ATOM   5905  CB  LYS A 376      11.270  24.551 -14.006  1.00  0.440          C  
ATOM   5906  CG  LYS A 376      10.696  25.658 -13.081  1.00  0.440          C  
ATOM   5907  CD  LYS A 376       9.248  25.975 -13.435  1.00  0.440          C  
ATOM   5908  CE  LYS A 376       8.535  26.834 -12.410  1.00  0.440          C  
ATOM   5909  NZ  LYS A 376       7.055  26.899 -12.715  1.00  0.440          N  
ATOM   5910  H   LYS A 376       9.658  23.648 -16.072  1.00  0.360          H  
ATOM   5911  HA  LYS A 376      11.515  25.972 -15.596  1.00  0.380          H  
ATOM   5912 1HB  LYS A 376      10.666  23.656 -13.876  1.00  0.530          H  
ATOM   5913 2HB  LYS A 376      12.274  24.311 -13.655  1.00  0.530          H  
ATOM   5914 1HG  LYS A 376      10.745  25.324 -12.045  1.00  0.530          H  
ATOM   5915 2HG  LYS A 376      11.293  26.562 -13.186  1.00  0.530          H  
ATOM   5916 1HD  LYS A 376       9.230  26.545 -14.356  1.00  0.530          H  
ATOM   5917 2HD  LYS A 376       8.683  25.064 -13.594  1.00  0.530          H  
ATOM   5918 1HE  LYS A 376       8.670  26.400 -11.421  1.00  0.530          H  
ATOM   5919 2HE  LYS A 376       8.946  27.840 -12.420  1.00  0.530          H  
ATOM   5920 1HZ  LYS A 376       6.573  27.446 -12.033  1.00  0.530          H  
ATOM   5921 2HZ  LYS A 376       6.874  27.304 -13.673  1.00  0.530          H  
ATOM   5922 3HZ  LYS A 376       6.711  25.907 -12.696  1.00  0.530          H  
ATOM   5923  N   PHE A 377      12.288  22.928 -16.504  1.00  0.240          N  
ATOM   5924  CA  PHE A 377      13.382  22.179 -17.109  1.00  0.250          C  
ATOM   5925  C   PHE A 377      13.347  22.284 -18.626  1.00  0.310          C  
ATOM   5926  O   PHE A 377      13.067  21.298 -19.307  1.00  0.670          O  
ATOM   5927  CB  PHE A 377      13.329  20.722 -16.706  1.00  0.350          C  
ATOM   5928  CG  PHE A 377      13.509  20.493 -15.247  1.00  0.350          C  
ATOM   5929  CD1 PHE A 377      12.432  20.231 -14.412  1.00  0.350          C  
ATOM   5930  CD2 PHE A 377      14.756  20.560 -14.703  1.00  0.350          C  
ATOM   5931  CE1 PHE A 377      12.638  20.042 -13.054  1.00  0.350          C  
ATOM   5932  CE2 PHE A 377      14.959  20.378 -13.377  1.00  0.350          C  
ATOM   5933  CZ  PHE A 377      13.907  20.122 -12.545  1.00  0.350          C  
ATOM   5934  H   PHE A 377      11.386  22.491 -16.306  1.00  0.290          H  
ATOM   5935  HA  PHE A 377      14.327  22.597 -16.760  1.00  0.300          H  
ATOM   5936 1HB  PHE A 377      12.389  20.271 -17.027  1.00  0.420          H  
ATOM   5937 2HB  PHE A 377      14.136  20.227 -17.216  1.00  0.420          H  
ATOM   5938  HD1 PHE A 377      11.430  20.178 -14.840  1.00  0.420          H  
ATOM   5939  HD2 PHE A 377      15.596  20.771 -15.350  1.00  0.420          H  
ATOM   5940  HE1 PHE A 377      11.805  19.837 -12.390  1.00  0.420          H  
ATOM   5941  HE2 PHE A 377      15.956  20.445 -12.989  1.00  0.420          H  
ATOM   5942  HZ  PHE A 377      14.081  19.988 -11.490  1.00  0.420          H  
ATOM   5943  N   THR A 378      13.633  23.476 -19.144  1.00  0.310          N  
ATOM   5944  CA  THR A 378      13.500  23.724 -20.582  1.00  0.340          C  
ATOM   5945  C   THR A 378      14.823  23.740 -21.362  1.00  0.310          C  
ATOM   5946  O   THR A 378      14.834  23.542 -22.577  1.00  0.630          O  
ATOM   5947  CB  THR A 378      12.776  25.064 -20.783  1.00  0.460          C  
ATOM   5948  OG1 THR A 378      13.579  26.122 -20.231  1.00  0.460          O  
ATOM   5949  CG2 THR A 378      11.422  25.023 -20.030  1.00  0.460          C  
ATOM   5950  H   THR A 378      13.864  24.225 -18.482  1.00  0.370          H  
ATOM   5951  HA  THR A 378      12.878  22.933 -21.004  1.00  0.410          H  
ATOM   5952  HB  THR A 378      12.614  25.243 -21.846  1.00  0.560          H  
ATOM   5953  HG1 THR A 378      13.202  26.973 -20.480  1.00  0.560          H  
ATOM   5954 1HG2 THR A 378      10.903  25.972 -20.155  1.00  0.560          H  
ATOM   5955 2HG2 THR A 378      10.804  24.217 -20.427  1.00  0.560          H  
ATOM   5956 3HG2 THR A 378      11.590  24.852 -18.972  1.00  0.560          H  
ATOM   5957  N   ASP A 379      15.928  23.945 -20.659  1.00  0.500          N  
ATOM   5958  CA  ASP A 379      17.276  23.996 -21.221  1.00  0.470          C  
ATOM   5959  C   ASP A 379      17.873  22.585 -21.248  1.00  0.330          C  
ATOM   5960  O   ASP A 379      17.984  21.952 -20.197  1.00  0.400          O  
ATOM   5961  CB  ASP A 379      18.175  24.939 -20.409  1.00  0.670          C  
ATOM   5962  CG  ASP A 379      19.555  25.136 -21.035  1.00  0.670          C  
ATOM   5963  OD1 ASP A 379      19.846  24.450 -21.985  1.00  0.670          O  
ATOM   5964  OD2 ASP A 379      20.300  25.965 -20.562  1.00  0.670          O  
ATOM   5965  H   ASP A 379      15.826  24.108 -19.671  1.00  0.600          H  
ATOM   5966  HA  ASP A 379      17.217  24.365 -22.245  1.00  0.560          H  
ATOM   5967 1HB  ASP A 379      17.690  25.911 -20.317  1.00  0.800          H  
ATOM   5968 2HB  ASP A 379      18.302  24.539 -19.404  1.00  0.800          H  
ATOM   5969  N   GLY A 380      18.158  22.040 -22.425  1.00  0.280          N  
ATOM   5970  CA  GLY A 380      18.709  20.684 -22.494  1.00  0.260          C  
ATOM   5971  C   GLY A 380      17.652  19.602 -22.354  1.00  0.240          C  
ATOM   5972  O   GLY A 380      16.528  19.766 -22.837  1.00  0.290          O  
ATOM   5973  H   GLY A 380      18.027  22.593 -23.260  1.00  0.340          H  
ATOM   5974 1HA  GLY A 380      19.234  20.561 -23.435  1.00  0.310          H  
ATOM   5975 2HA  GLY A 380      19.449  20.560 -21.711  1.00  0.310          H  
ATOM   5976  N   VAL A 381      18.056  18.458 -21.790  1.00  0.220          N  
ATOM   5977  CA  VAL A 381      17.166  17.286 -21.713  1.00  0.230          C  
ATOM   5978  C   VAL A 381      17.107  16.712 -20.300  1.00  0.200          C  
ATOM   5979  O   VAL A 381      18.106  16.722 -19.577  1.00  0.220          O  
ATOM   5980  CB  VAL A 381      17.637  16.194 -22.707  1.00  0.320          C  
ATOM   5981  CG1 VAL A 381      18.950  15.688 -22.307  1.00  0.320          C  
ATOM   5982  CG2 VAL A 381      16.665  15.047 -22.834  1.00  0.320          C  
ATOM   5983  H   VAL A 381      19.004  18.437 -21.395  1.00  0.260          H  
ATOM   5984  HA  VAL A 381      16.159  17.597 -21.995  1.00  0.280          H  
ATOM   5985  HB  VAL A 381      17.743  16.654 -23.655  1.00  0.380          H  
ATOM   5986 1HG1 VAL A 381      19.297  14.960 -23.030  1.00  0.380          H  
ATOM   5987 2HG1 VAL A 381      19.629  16.522 -22.270  1.00  0.380          H  
ATOM   5988 3HG1 VAL A 381      18.893  15.208 -21.336  1.00  0.380          H  
ATOM   5989 1HG2 VAL A 381      17.053  14.350 -23.565  1.00  0.380          H  
ATOM   5990 2HG2 VAL A 381      16.547  14.533 -21.890  1.00  0.380          H  
ATOM   5991 3HG2 VAL A 381      15.717  15.424 -23.172  1.00  0.380          H  
ATOM   5992  N   CYS A 382      15.944  16.212 -19.912  1.00  0.200          N  
ATOM   5993  CA  CYS A 382      15.804  15.571 -18.614  1.00  0.210          C  
ATOM   5994  C   CYS A 382      15.984  14.067 -18.701  1.00  0.230          C  
ATOM   5995  O   CYS A 382      15.600  13.437 -19.687  1.00  0.360          O  
ATOM   5996  CB  CYS A 382      14.436  15.827 -18.032  1.00  0.290          C  
ATOM   5997  SG  CYS A 382      14.077  17.507 -17.716  1.00  0.290          S  
ATOM   5998  H   CYS A 382      15.152  16.271 -20.559  1.00  0.240          H  
ATOM   5999  HA  CYS A 382      16.561  15.962 -17.947  1.00  0.250          H  
ATOM   6000 1HB  CYS A 382      13.698  15.460 -18.715  1.00  0.350          H  
ATOM   6001 2HB  CYS A 382      14.344  15.276 -17.097  1.00  0.350          H  
ATOM   6002  HG  CYS A 382      14.230  17.914 -18.983  1.00  0.350          H  
ATOM   6003  N   LEU A 383      16.523  13.481 -17.648  1.00  0.190          N  
ATOM   6004  CA  LEU A 383      16.682  12.038 -17.588  1.00  0.170          C  
ATOM   6005  C   LEU A 383      15.806  11.499 -16.460  1.00  0.150          C  
ATOM   6006  O   LEU A 383      15.952  11.900 -15.305  1.00  0.160          O  
ATOM   6007  CB  LEU A 383      18.141  11.658 -17.276  1.00  0.250          C  
ATOM   6008  CG  LEU A 383      19.273  12.336 -18.093  1.00  0.250          C  
ATOM   6009  CD1 LEU A 383      20.615  11.840 -17.529  1.00  0.250          C  
ATOM   6010  CD2 LEU A 383      19.142  12.041 -19.568  1.00  0.250          C  
ATOM   6011  H   LEU A 383      16.825  14.064 -16.870  1.00  0.230          H  
ATOM   6012  HA  LEU A 383      16.359  11.586 -18.526  1.00  0.200          H  
ATOM   6013 1HB  LEU A 383      18.326  11.818 -16.238  1.00  0.300          H  
ATOM   6014 2HB  LEU A 383      18.239  10.591 -17.453  1.00  0.300          H  
ATOM   6015  HG  LEU A 383      19.224  13.418 -17.945  1.00  0.300          H  
ATOM   6016 1HD1 LEU A 383      21.427  12.304 -18.035  1.00  0.300          H  
ATOM   6017 2HD1 LEU A 383      20.678  12.084 -16.473  1.00  0.300          H  
ATOM   6018 3HD1 LEU A 383      20.690  10.761 -17.652  1.00  0.300          H  
ATOM   6019 1HD2 LEU A 383      19.952  12.529 -20.108  1.00  0.300          H  
ATOM   6020 2HD2 LEU A 383      19.193  10.971 -19.727  1.00  0.300          H  
ATOM   6021 3HD2 LEU A 383      18.188  12.417 -19.938  1.00  0.300          H  
ATOM   6022  N   PHE A 384      14.908  10.582 -16.780  1.00  0.150          N  
ATOM   6023  CA  PHE A 384      14.010   9.988 -15.789  1.00  0.130          C  
ATOM   6024  C   PHE A 384      14.116   8.475 -15.766  1.00  0.150          C  
ATOM   6025  O   PHE A 384      13.120   7.772 -15.959  1.00  0.390          O  
ATOM   6026  CB  PHE A 384      12.553  10.362 -16.038  1.00  0.190          C  
ATOM   6027  CG  PHE A 384      12.173  11.812 -15.904  1.00  0.190          C  
ATOM   6028  CD1 PHE A 384      12.231  12.663 -16.971  1.00  0.190          C  
ATOM   6029  CD2 PHE A 384      11.680  12.302 -14.697  1.00  0.190          C  
ATOM   6030  CE1 PHE A 384      11.817  13.969 -16.845  1.00  0.190          C  
ATOM   6031  CE2 PHE A 384      11.271  13.605 -14.571  1.00  0.190          C  
ATOM   6032  CZ  PHE A 384      11.339  14.440 -15.648  1.00  0.190          C  
ATOM   6033  H   PHE A 384      14.829  10.293 -17.761  1.00  0.180          H  
ATOM   6034  HA  PHE A 384      14.292  10.360 -14.801  1.00  0.160          H  
ATOM   6035 1HB  PHE A 384      12.308  10.050 -17.012  1.00  0.230          H  
ATOM   6036 2HB  PHE A 384      11.918   9.791 -15.376  1.00  0.230          H  
ATOM   6037  HD1 PHE A 384      12.603  12.286 -17.916  1.00  0.230          H  
ATOM   6038  HD2 PHE A 384      11.608  11.635 -13.850  1.00  0.230          H  
ATOM   6039  HE1 PHE A 384      11.863  14.630 -17.697  1.00  0.230          H  
ATOM   6040  HE2 PHE A 384      10.886  13.968 -13.619  1.00  0.230          H  
ATOM   6041  HZ  PHE A 384      11.013  15.475 -15.558  1.00  0.230          H  
ATOM   6042  N   TRP A 385      15.304   7.932 -15.572  1.00  0.190          N  
ATOM   6043  CA  TRP A 385      15.377   6.485 -15.620  1.00  0.130          C  
ATOM   6044  C   TRP A 385      14.943   5.889 -14.306  1.00  0.130          C  
ATOM   6045  O   TRP A 385      15.589   6.084 -13.278  1.00  0.160          O  
ATOM   6046  CB  TRP A 385      16.772   6.035 -16.023  1.00  0.210          C  
ATOM   6047  CG  TRP A 385      17.012   6.307 -17.462  1.00  0.210          C  
ATOM   6048  CD1 TRP A 385      17.128   7.529 -18.050  1.00  0.210          C  
ATOM   6049  CD2 TRP A 385      17.173   5.342 -18.523  1.00  0.210          C  
ATOM   6050  NE1 TRP A 385      17.325   7.388 -19.369  1.00  0.210          N  
ATOM   6051  CE2 TRP A 385      17.348   6.060 -19.686  1.00  0.210          C  
ATOM   6052  CE3 TRP A 385      17.180   3.938 -18.577  1.00  0.210          C  
ATOM   6053  CZ2 TRP A 385      17.512   5.450 -20.895  1.00  0.210          C  
ATOM   6054  CZ3 TRP A 385      17.350   3.328 -19.809  1.00  0.210          C  
ATOM   6055  CH2 TRP A 385      17.504   4.072 -20.934  1.00  0.210          C  
ATOM   6056  H   TRP A 385      16.122   8.491 -15.366  1.00  0.230          H  
ATOM   6057  HA  TRP A 385      14.694   6.149 -16.386  1.00  0.160          H  
ATOM   6058 1HB  TRP A 385      17.520   6.558 -15.431  1.00  0.250          H  
ATOM   6059 2HB  TRP A 385      16.884   4.969 -15.838  1.00  0.250          H  
ATOM   6060  HD1 TRP A 385      17.061   8.482 -17.542  1.00  0.250          H  
ATOM   6061  HE1 TRP A 385      17.430   8.149 -20.029  1.00  0.250          H  
ATOM   6062  HE3 TRP A 385      17.052   3.340 -17.677  1.00  0.250          H  
ATOM   6063  HZ2 TRP A 385      17.646   6.020 -21.791  1.00  0.250          H  
ATOM   6064  HZ3 TRP A 385      17.357   2.245 -19.861  1.00  0.250          H  
ATOM   6065  HH2 TRP A 385      17.632   3.569 -21.882  1.00  0.250          H  
ATOM   6066  N   ASN A 386      13.836   5.148 -14.373  1.00  0.130          N  
ATOM   6067  CA  ASN A 386      13.139   4.531 -13.265  1.00  0.140          C  
ATOM   6068  C   ASN A 386      12.661   5.593 -12.280  1.00  0.120          C  
ATOM   6069  O   ASN A 386      12.522   5.345 -11.079  1.00  0.140          O  
ATOM   6070  CB  ASN A 386      14.006   3.466 -12.629  1.00  0.190          C  
ATOM   6071  CG  ASN A 386      14.339   2.382 -13.638  1.00  0.190          C  
ATOM   6072  OD1 ASN A 386      13.472   1.930 -14.403  1.00  0.190          O  
ATOM   6073  ND2 ASN A 386      15.579   1.962 -13.653  1.00  0.190          N  
ATOM   6074  H   ASN A 386      13.360   5.045 -15.270  1.00  0.160          H  
ATOM   6075  HA  ASN A 386      12.243   4.046 -13.658  1.00  0.170          H  
ATOM   6076 1HB  ASN A 386      14.927   3.899 -12.242  1.00  0.230          H  
ATOM   6077 2HB  ASN A 386      13.476   3.018 -11.789  1.00  0.230          H  
ATOM   6078 1HD2 ASN A 386      15.858   1.248 -14.297  1.00  0.230          H  
ATOM   6079 2HD2 ASN A 386      16.248   2.355 -13.018  1.00  0.230          H  
ATOM   6080  N   CYS A 387      12.348   6.774 -12.818  1.00  0.120          N  
ATOM   6081  CA  CYS A 387      11.807   7.860 -12.024  1.00  0.130          C  
ATOM   6082  C   CYS A 387      10.362   7.982 -12.442  1.00  0.130          C  
ATOM   6083  O   CYS A 387      10.035   8.538 -13.496  1.00  0.160          O  
ATOM   6084  CB  CYS A 387      12.575   9.145 -12.253  1.00  0.180          C  
ATOM   6085  SG  CYS A 387      12.035  10.522 -11.266  1.00  0.180          S  
ATOM   6086  H   CYS A 387      12.483   6.910 -13.826  1.00  0.140          H  
ATOM   6087  HA  CYS A 387      11.858   7.605 -10.966  1.00  0.160          H  
ATOM   6088 1HB  CYS A 387      13.634   8.975 -12.042  1.00  0.210          H  
ATOM   6089 2HB  CYS A 387      12.504   9.426 -13.270  1.00  0.210          H  
ATOM   6090  HG  CYS A 387      13.174  11.231 -11.501  1.00  0.210          H  
ATOM   6091  N   ASN A 388       9.503   7.422 -11.613  1.00  0.160          N  
ATOM   6092  CA  ASN A 388       8.097   7.295 -11.917  1.00  0.190          C  
ATOM   6093  C   ASN A 388       7.323   8.489 -11.402  1.00  0.240          C  
ATOM   6094  O   ASN A 388       7.085   8.628 -10.202  1.00  0.310          O  
ATOM   6095  CB  ASN A 388       7.588   6.023 -11.319  1.00  0.250          C  
ATOM   6096  CG  ASN A 388       8.318   4.820 -11.850  1.00  0.250          C  
ATOM   6097  OD1 ASN A 388       8.578   4.649 -13.048  1.00  0.250          O  
ATOM   6098  ND2 ASN A 388       8.682   3.966 -10.937  1.00  0.250          N  
ATOM   6099  H   ASN A 388       9.863   7.030 -10.753  1.00  0.190          H  
ATOM   6100  HA  ASN A 388       7.969   7.259 -12.997  1.00  0.230          H  
ATOM   6101 1HB  ASN A 388       7.670   6.052 -10.231  1.00  0.300          H  
ATOM   6102 2HB  ASN A 388       6.546   5.934 -11.580  1.00  0.300          H  
ATOM   6103 1HD2 ASN A 388       9.179   3.132 -11.189  1.00  0.300          H  
ATOM   6104 2HD2 ASN A 388       8.457   4.138  -9.974  1.00  0.300          H  
ATOM   6105  N   VAL A 389       6.967   9.358 -12.321  1.00  0.230          N  
ATOM   6106  CA  VAL A 389       6.330  10.623 -12.034  1.00  0.250          C  
ATOM   6107  C   VAL A 389       5.075  10.823 -12.876  1.00  0.230          C  
ATOM   6108  O   VAL A 389       4.670   9.928 -13.622  1.00  0.250          O  
ATOM   6109  CB  VAL A 389       7.333  11.779 -12.213  1.00  0.340          C  
ATOM   6110  CG1 VAL A 389       8.508  11.632 -11.241  1.00  0.340          C  
ATOM   6111  CG2 VAL A 389       7.896  11.784 -13.597  1.00  0.340          C  
ATOM   6112  H   VAL A 389       7.195   9.142 -13.283  1.00  0.280          H  
ATOM   6113  HA  VAL A 389       6.028  10.621 -10.986  1.00  0.300          H  
ATOM   6114  HB  VAL A 389       6.821  12.690 -12.009  1.00  0.410          H  
ATOM   6115 1HG1 VAL A 389       9.199  12.460 -11.370  1.00  0.410          H  
ATOM   6116 2HG1 VAL A 389       8.135  11.625 -10.217  1.00  0.410          H  
ATOM   6117 3HG1 VAL A 389       9.029  10.704 -11.442  1.00  0.410          H  
ATOM   6118 1HG2 VAL A 389       8.597  12.596 -13.716  1.00  0.410          H  
ATOM   6119 2HG2 VAL A 389       8.411  10.850 -13.738  1.00  0.410          H  
ATOM   6120 3HG2 VAL A 389       7.109  11.888 -14.334  1.00  0.410          H  
ATOM   6121  N   ASP A 390       4.435  11.977 -12.700  1.00  0.250          N  
ATOM   6122  CA  ASP A 390       3.257  12.334 -13.466  1.00  0.360          C  
ATOM   6123  C   ASP A 390       3.768  12.597 -14.887  1.00  0.600          C  
ATOM   6124  O   ASP A 390       4.886  12.226 -15.214  1.00  1.500          O  
ATOM   6125  CB  ASP A 390       2.607  13.580 -12.804  1.00  0.460          C  
ATOM   6126  CG  ASP A 390       1.174  13.974 -13.266  1.00  0.460          C  
ATOM   6127  OD1 ASP A 390       0.839  13.724 -14.394  1.00  0.460          O  
ATOM   6128  OD2 ASP A 390       0.459  14.535 -12.481  1.00  0.460          O  
ATOM   6129  H   ASP A 390       4.803  12.643 -12.039  1.00  0.300          H  
ATOM   6130  HA  ASP A 390       2.552  11.502 -13.480  1.00  0.430          H  
ATOM   6131 1HB  ASP A 390       2.575  13.427 -11.725  1.00  0.550          H  
ATOM   6132 2HB  ASP A 390       3.256  14.436 -12.978  1.00  0.550          H  
ATOM   6133  N   ARG A 391       3.037  13.288 -15.713  1.00  0.390          N  
ATOM   6134  CA  ARG A 391       3.455  13.451 -17.096  1.00  0.310          C  
ATOM   6135  C   ARG A 391       4.902  13.929 -17.275  1.00  0.320          C  
ATOM   6136  O   ARG A 391       5.411  14.804 -16.559  1.00  0.400          O  
ATOM   6137  CB  ARG A 391       2.464  14.370 -17.791  1.00  0.470          C  
ATOM   6138  CG  ARG A 391       2.694  14.645 -19.264  1.00  0.470          C  
ATOM   6139  CD  ARG A 391       1.576  15.421 -19.821  1.00  0.470          C  
ATOM   6140  NE  ARG A 391       0.369  14.601 -19.931  1.00  0.470          N  
ATOM   6141  CZ  ARG A 391      -0.882  15.063 -20.141  1.00  0.470          C  
ATOM   6142  NH1 ARG A 391      -1.117  16.355 -20.261  1.00  0.470          N  
ATOM   6143  NH2 ARG A 391      -1.877  14.198 -20.229  1.00  0.470          N  
ATOM   6144  H   ARG A 391       2.121  13.602 -15.410  1.00  0.470          H  
ATOM   6145  HA  ARG A 391       3.399  12.483 -17.567  1.00  0.370          H  
ATOM   6146 1HB  ARG A 391       1.472  13.937 -17.694  1.00  0.560          H  
ATOM   6147 2HB  ARG A 391       2.437  15.316 -17.281  1.00  0.560          H  
ATOM   6148 1HG  ARG A 391       3.609  15.216 -19.401  1.00  0.560          H  
ATOM   6149 2HG  ARG A 391       2.768  13.705 -19.813  1.00  0.560          H  
ATOM   6150 1HD  ARG A 391       1.366  16.252 -19.162  1.00  0.560          H  
ATOM   6151 2HD  ARG A 391       1.842  15.789 -20.811  1.00  0.560          H  
ATOM   6152  HE  ARG A 391       0.481  13.587 -19.870  1.00  0.560          H  
ATOM   6153 1HH1 ARG A 391      -0.361  17.018 -20.200  1.00  0.560          H  
ATOM   6154 2HH1 ARG A 391      -2.059  16.685 -20.420  1.00  0.560          H  
ATOM   6155 1HH2 ARG A 391      -1.690  13.204 -20.138  1.00  0.560          H  
ATOM   6156 2HH2 ARG A 391      -2.819  14.519 -20.387  1.00  0.560          H  
ATOM   6157  N   TYR A 392       5.570  13.300 -18.239  1.00  0.240          N  
ATOM   6158  CA  TYR A 392       6.951  13.606 -18.558  1.00  0.220          C  
ATOM   6159  C   TYR A 392       6.983  14.769 -19.555  1.00  0.200          C  
ATOM   6160  O   TYR A 392       6.075  14.866 -20.391  1.00  0.210          O  
ATOM   6161  CB  TYR A 392       7.616  12.363 -19.137  1.00  0.320          C  
ATOM   6162  CG  TYR A 392       7.774  11.270 -18.158  1.00  0.320          C  
ATOM   6163  CD1 TYR A 392       6.887  10.224 -18.173  1.00  0.320          C  
ATOM   6164  CD2 TYR A 392       8.779  11.309 -17.238  1.00  0.320          C  
ATOM   6165  CE1 TYR A 392       7.001   9.222 -17.268  1.00  0.320          C  
ATOM   6166  CE2 TYR A 392       8.901  10.297 -16.328  1.00  0.320          C  
ATOM   6167  CZ  TYR A 392       8.016   9.257 -16.327  1.00  0.320          C  
ATOM   6168  OH  TYR A 392       8.134   8.250 -15.383  1.00  0.320          O  
ATOM   6169  H   TYR A 392       5.086  12.577 -18.784  1.00  0.290          H  
ATOM   6170  HA  TYR A 392       7.447  13.881 -17.633  1.00  0.260          H  
ATOM   6171 1HB  TYR A 392       6.987  11.988 -19.927  1.00  0.380          H  
ATOM   6172 2HB  TYR A 392       8.590  12.599 -19.560  1.00  0.380          H  
ATOM   6173  HD1 TYR A 392       6.090  10.193 -18.909  1.00  0.380          H  
ATOM   6174  HD2 TYR A 392       9.473  12.139 -17.227  1.00  0.380          H  
ATOM   6175  HE1 TYR A 392       6.299   8.413 -17.297  1.00  0.380          H  
ATOM   6176  HE2 TYR A 392       9.690  10.321 -15.590  1.00  0.380          H  
ATOM   6177  HH  TYR A 392       8.883   8.452 -14.768  1.00  0.380          H  
ATOM   6178  N   PRO A 393       7.998  15.653 -19.499  1.00  0.190          N  
ATOM   6179  CA  PRO A 393       8.191  16.767 -20.398  1.00  0.200          C  
ATOM   6180  C   PRO A 393       8.642  16.225 -21.737  1.00  0.200          C  
ATOM   6181  O   PRO A 393       9.318  15.196 -21.797  1.00  0.200          O  
ATOM   6182  CB  PRO A 393       9.267  17.591 -19.685  1.00  0.300          C  
ATOM   6183  CG  PRO A 393      10.074  16.584 -18.921  1.00  0.300          C  
ATOM   6184  CD  PRO A 393       9.097  15.476 -18.532  1.00  0.300          C  
ATOM   6185  HA  PRO A 393       7.256  17.330 -20.499  1.00  0.240          H  
ATOM   6186 1HB  PRO A 393       9.872  18.136 -20.421  1.00  0.360          H  
ATOM   6187 2HB  PRO A 393       8.799  18.349 -19.035  1.00  0.360          H  
ATOM   6188 1HG  PRO A 393      10.886  16.247 -19.555  1.00  0.360          H  
ATOM   6189 2HG  PRO A 393      10.543  17.065 -18.045  1.00  0.360          H  
ATOM   6190 1HD  PRO A 393       9.582  14.507 -18.685  1.00  0.360          H  
ATOM   6191 2HD  PRO A 393       8.781  15.617 -17.515  1.00  0.360          H  
ATOM   6192  N   ALA A 394       8.347  16.943 -22.813  1.00  0.200          N  
ATOM   6193  CA  ALA A 394       8.796  16.491 -24.126  1.00  0.230          C  
ATOM   6194  C   ALA A 394      10.291  16.279 -24.197  1.00  0.230          C  
ATOM   6195  O   ALA A 394      10.752  15.282 -24.742  1.00  0.370          O  
ATOM   6196  CB  ALA A 394       8.384  17.485 -25.195  1.00  0.310          C  
ATOM   6197  H   ALA A 394       7.793  17.785 -22.730  1.00  0.240          H  
ATOM   6198  HA  ALA A 394       8.332  15.529 -24.321  1.00  0.280          H  
ATOM   6199 1HB  ALA A 394       8.697  17.107 -26.170  1.00  0.370          H  
ATOM   6200 2HB  ALA A 394       7.304  17.611 -25.188  1.00  0.370          H  
ATOM   6201 3HB  ALA A 394       8.861  18.441 -25.007  1.00  0.370          H  
ATOM   6202  N   ASN A 395      11.072  17.183 -23.625  1.00  0.180          N  
ATOM   6203  CA  ASN A 395      12.516  17.078 -23.704  1.00  0.190          C  
ATOM   6204  C   ASN A 395      13.107  16.142 -22.667  1.00  0.220          C  
ATOM   6205  O   ASN A 395      13.801  16.583 -21.747  1.00  0.450          O  
ATOM   6206  CB  ASN A 395      13.144  18.449 -23.627  1.00  0.260          C  
ATOM   6207  CG  ASN A 395      12.731  19.187 -22.411  1.00  0.260          C  
ATOM   6208  OD1 ASN A 395      11.540  19.136 -22.044  1.00  0.260          O  
ATOM   6209  ND2 ASN A 395      13.658  19.865 -21.789  1.00  0.260          N  
ATOM   6210  H   ASN A 395      10.666  17.981 -23.145  1.00  0.220          H  
ATOM   6211  HA  ASN A 395      12.767  16.662 -24.679  1.00  0.230          H  
ATOM   6212 1HB  ASN A 395      14.234  18.356 -23.630  1.00  0.310          H  
ATOM   6213 2HB  ASN A 395      12.863  19.029 -24.504  1.00  0.310          H  
ATOM   6214 1HD2 ASN A 395      13.435  20.400 -20.949  1.00  0.310          H  
ATOM   6215 2HD2 ASN A 395      14.617  19.851 -22.146  1.00  0.310          H  
ATOM   6216  N   SER A 396      12.820  14.857 -22.815  1.00  0.200          N  
ATOM   6217  CA  SER A 396      13.294  13.861 -21.870  1.00  0.160          C  
ATOM   6218  C   SER A 396      13.584  12.470 -22.436  1.00  0.150          C  
ATOM   6219  O   SER A 396      13.103  12.065 -23.506  1.00  0.170          O  
ATOM   6220  CB  SER A 396      12.310  13.727 -20.722  1.00  0.240          C  
ATOM   6221  OG  SER A 396      11.065  13.235 -21.133  1.00  0.240          O  
ATOM   6222  H   SER A 396      12.201  14.621 -23.591  1.00  0.240          H  
ATOM   6223  HA  SER A 396      14.219  14.235 -21.454  1.00  0.190          H  
ATOM   6224 1HB  SER A 396      12.736  13.056 -19.992  1.00  0.290          H  
ATOM   6225 2HB  SER A 396      12.187  14.671 -20.255  1.00  0.290          H  
ATOM   6226  HG  SER A 396      10.532  14.009 -21.447  1.00  0.290          H  
ATOM   6227  N   ILE A 397      14.410  11.747 -21.680  1.00  0.140          N  
ATOM   6228  CA  ILE A 397      14.745  10.350 -21.918  1.00  0.140          C  
ATOM   6229  C   ILE A 397      14.179   9.598 -20.709  1.00  0.150          C  
ATOM   6230  O   ILE A 397      14.551   9.887 -19.565  1.00  0.180          O  
ATOM   6231  CB  ILE A 397      16.266  10.146 -22.006  1.00  0.200          C  
ATOM   6232  CG1 ILE A 397      16.849  11.048 -23.114  1.00  0.200          C  
ATOM   6233  CG2 ILE A 397      16.533   8.685 -22.341  1.00  0.200          C  
ATOM   6234  CD1 ILE A 397      18.353  11.133 -23.147  1.00  0.200          C  
ATOM   6235  H   ILE A 397      14.806  12.219 -20.861  1.00  0.170          H  
ATOM   6236  HA  ILE A 397      14.256   9.991 -22.823  1.00  0.170          H  
ATOM   6237  HB  ILE A 397      16.727  10.413 -21.055  1.00  0.240          H  
ATOM   6238 1HG1 ILE A 397      16.499  10.694 -24.078  1.00  0.240          H  
ATOM   6239 2HG1 ILE A 397      16.475  12.050 -22.961  1.00  0.240          H  
ATOM   6240 1HG2 ILE A 397      17.595   8.499 -22.397  1.00  0.240          H  
ATOM   6241 2HG2 ILE A 397      16.100   8.052 -21.585  1.00  0.240          H  
ATOM   6242 3HG2 ILE A 397      16.068   8.443 -23.300  1.00  0.240          H  
ATOM   6243 1HD1 ILE A 397      18.639  11.813 -23.928  1.00  0.240          H  
ATOM   6244 2HD1 ILE A 397      18.718  11.511 -22.214  1.00  0.240          H  
ATOM   6245 3HD1 ILE A 397      18.789  10.160 -23.336  1.00  0.240          H  
ATOM   6246  N   VAL A 398      13.257   8.673 -20.940  1.00  0.140          N  
ATOM   6247  CA  VAL A 398      12.558   8.058 -19.818  1.00  0.140          C  
ATOM   6248  C   VAL A 398      12.513   6.531 -19.807  1.00  0.140          C  
ATOM   6249  O   VAL A 398      12.235   5.886 -20.820  1.00  0.140          O  
ATOM   6250  CB  VAL A 398      11.099   8.576 -19.794  1.00  0.200          C  
ATOM   6251  CG1 VAL A 398      10.349   7.972 -18.606  1.00  0.200          C  
ATOM   6252  CG2 VAL A 398      11.066  10.104 -19.779  1.00  0.200          C  
ATOM   6253  H   VAL A 398      13.020   8.426 -21.906  1.00  0.170          H  
ATOM   6254  HA  VAL A 398      13.051   8.374 -18.899  1.00  0.170          H  
ATOM   6255  HB  VAL A 398      10.601   8.253 -20.684  1.00  0.240          H  
ATOM   6256 1HG1 VAL A 398       9.355   8.333 -18.604  1.00  0.240          H  
ATOM   6257 2HG1 VAL A 398      10.315   6.892 -18.658  1.00  0.240          H  
ATOM   6258 3HG1 VAL A 398      10.830   8.272 -17.675  1.00  0.240          H  
ATOM   6259 1HG2 VAL A 398      10.038  10.436 -19.796  1.00  0.240          H  
ATOM   6260 2HG2 VAL A 398      11.538  10.483 -18.922  1.00  0.240          H  
ATOM   6261 3HG2 VAL A 398      11.570  10.496 -20.649  1.00  0.240          H  
ATOM   6262  N   CYS A 399      12.754   5.957 -18.631  1.00  0.130          N  
ATOM   6263  CA  CYS A 399      12.596   4.512 -18.458  1.00  0.110          C  
ATOM   6264  C   CYS A 399      11.595   4.208 -17.382  1.00  0.120          C  
ATOM   6265  O   CYS A 399      11.835   4.508 -16.215  1.00  0.200          O  
ATOM   6266  CB  CYS A 399      13.880   3.807 -18.098  1.00  0.160          C  
ATOM   6267  SG  CYS A 399      13.666   2.052 -17.809  1.00  0.160          S  
ATOM   6268  H   CYS A 399      12.986   6.565 -17.836  1.00  0.160          H  
ATOM   6269  HA  CYS A 399      12.222   4.087 -19.387  1.00  0.130          H  
ATOM   6270 1HB  CYS A 399      14.550   3.931 -18.920  1.00  0.190          H  
ATOM   6271 2HB  CYS A 399      14.328   4.219 -17.234  1.00  0.190          H  
ATOM   6272  HG  CYS A 399      13.144   2.174 -16.575  1.00  0.190          H  
ATOM   6273  N   ARG A 400      10.492   3.572 -17.750  1.00  0.120          N  
ATOM   6274  CA  ARG A 400       9.467   3.264 -16.765  1.00  0.160          C  
ATOM   6275  C   ARG A 400       9.197   1.769 -16.688  1.00  0.190          C  
ATOM   6276  O   ARG A 400       9.242   1.057 -17.694  1.00  0.420          O  
ATOM   6277  CB  ARG A 400       8.172   4.025 -17.058  1.00  0.210          C  
ATOM   6278  CG  ARG A 400       7.008   3.632 -16.147  1.00  0.210          C  
ATOM   6279  CD  ARG A 400       5.768   4.395 -16.342  1.00  0.210          C  
ATOM   6280  NE  ARG A 400       5.788   5.712 -15.788  1.00  0.210          N  
ATOM   6281  CZ  ARG A 400       4.744   6.559 -15.868  1.00  0.210          C  
ATOM   6282  NH1 ARG A 400       3.667   6.213 -16.526  1.00  0.210          N  
ATOM   6283  NH2 ARG A 400       4.792   7.736 -15.288  1.00  0.210          N  
ATOM   6284  H   ARG A 400      10.373   3.313 -18.737  1.00  0.140          H  
ATOM   6285  HA  ARG A 400       9.818   3.590 -15.785  1.00  0.190          H  
ATOM   6286 1HB  ARG A 400       8.345   5.096 -16.936  1.00  0.250          H  
ATOM   6287 2HB  ARG A 400       7.872   3.855 -18.090  1.00  0.250          H  
ATOM   6288 1HG  ARG A 400       6.751   2.606 -16.325  1.00  0.250          H  
ATOM   6289 2HG  ARG A 400       7.302   3.748 -15.109  1.00  0.250          H  
ATOM   6290 1HD  ARG A 400       5.588   4.485 -17.399  1.00  0.250          H  
ATOM   6291 2HD  ARG A 400       4.951   3.846 -15.875  1.00  0.250          H  
ATOM   6292  HE  ARG A 400       6.617   6.017 -15.284  1.00  0.250          H  
ATOM   6293 1HH1 ARG A 400       3.617   5.323 -16.995  1.00  0.250          H  
ATOM   6294 2HH1 ARG A 400       2.893   6.868 -16.585  1.00  0.250          H  
ATOM   6295 1HH2 ARG A 400       5.629   8.019 -14.789  1.00  0.250          H  
ATOM   6296 2HH2 ARG A 400       3.997   8.365 -15.352  1.00  0.250          H  
ATOM   6297  N   PHE A 401       8.922   1.289 -15.477  1.00  0.130          N  
ATOM   6298  CA  PHE A 401       8.549  -0.105 -15.278  1.00  0.130          C  
ATOM   6299  C   PHE A 401       7.055  -0.289 -15.513  1.00  0.140          C  
ATOM   6300  O   PHE A 401       6.223   0.425 -14.949  1.00  0.170          O  
ATOM   6301  CB  PHE A 401       8.940  -0.577 -13.881  1.00  0.180          C  
ATOM   6302  CG  PHE A 401       8.566  -1.985 -13.623  1.00  0.180          C  
ATOM   6303  CD1 PHE A 401       9.259  -3.019 -14.227  1.00  0.180          C  
ATOM   6304  CD2 PHE A 401       7.514  -2.289 -12.770  1.00  0.180          C  
ATOM   6305  CE1 PHE A 401       8.906  -4.312 -13.995  1.00  0.180          C  
ATOM   6306  CE2 PHE A 401       7.165  -3.584 -12.538  1.00  0.180          C  
ATOM   6307  CZ  PHE A 401       7.859  -4.601 -13.154  1.00  0.180          C  
ATOM   6308  H   PHE A 401       8.947   1.918 -14.683  1.00  0.160          H  
ATOM   6309  HA  PHE A 401       9.081  -0.720 -16.003  1.00  0.160          H  
ATOM   6310 1HB  PHE A 401      10.009  -0.485 -13.755  1.00  0.220          H  
ATOM   6311 2HB  PHE A 401       8.472   0.047 -13.133  1.00  0.220          H  
ATOM   6312  HD1 PHE A 401      10.087  -2.798 -14.902  1.00  0.220          H  
ATOM   6313  HD2 PHE A 401       6.962  -1.483 -12.287  1.00  0.220          H  
ATOM   6314  HE1 PHE A 401       9.453  -5.118 -14.479  1.00  0.220          H  
ATOM   6315  HE2 PHE A 401       6.341  -3.811 -11.871  1.00  0.220          H  
ATOM   6316  HZ  PHE A 401       7.583  -5.634 -12.979  1.00  0.220          H  
ATOM   6317  N   ASP A 402       6.710  -1.249 -16.351  1.00  0.140          N  
ATOM   6318  CA  ASP A 402       5.331  -1.538 -16.655  1.00  0.170          C  
ATOM   6319  C   ASP A 402       4.798  -2.512 -15.622  1.00  0.190          C  
ATOM   6320  O   ASP A 402       5.124  -3.702 -15.631  1.00  0.230          O  
ATOM   6321  CB  ASP A 402       5.185  -2.053 -18.084  1.00  0.230          C  
ATOM   6322  CG  ASP A 402       3.726  -2.251 -18.524  1.00  0.230          C  
ATOM   6323  OD1 ASP A 402       2.828  -2.357 -17.681  1.00  0.230          O  
ATOM   6324  OD2 ASP A 402       3.501  -2.268 -19.720  1.00  0.230          O  
ATOM   6325  H   ASP A 402       7.432  -1.812 -16.794  1.00  0.170          H  
ATOM   6326  HA  ASP A 402       4.759  -0.625 -16.572  1.00  0.200          H  
ATOM   6327 1HB  ASP A 402       5.659  -1.344 -18.766  1.00  0.270          H  
ATOM   6328 2HB  ASP A 402       5.725  -2.997 -18.178  1.00  0.270          H  
ATOM   6329  N   THR A 403       3.949  -1.999 -14.737  1.00  0.200          N  
ATOM   6330  CA  THR A 403       3.419  -2.723 -13.590  1.00  0.210          C  
ATOM   6331  C   THR A 403       2.511  -3.885 -13.975  1.00  0.240          C  
ATOM   6332  O   THR A 403       2.140  -4.690 -13.118  1.00  0.270          O  
ATOM   6333  CB  THR A 403       2.635  -1.760 -12.652  1.00  0.290          C  
ATOM   6334  OG1 THR A 403       1.542  -1.125 -13.390  1.00  0.290          O  
ATOM   6335  CG2 THR A 403       3.566  -0.698 -12.087  1.00  0.290          C  
ATOM   6336  H   THR A 403       3.704  -1.023 -14.825  1.00  0.240          H  
ATOM   6337  HA  THR A 403       4.259  -3.132 -13.032  1.00  0.250          H  
ATOM   6338  HB  THR A 403       2.214  -2.327 -11.819  1.00  0.350          H  
ATOM   6339  HG1 THR A 403       0.824  -1.768 -13.486  1.00  0.350          H  
ATOM   6340 1HG2 THR A 403       3.012  -0.036 -11.422  1.00  0.350          H  
ATOM   6341 2HG2 THR A 403       4.367  -1.175 -11.529  1.00  0.350          H  
ATOM   6342 3HG2 THR A 403       3.993  -0.113 -12.899  1.00  0.350          H  
ATOM   6343  N   ARG A 404       2.110  -3.960 -15.252  1.00  0.260          N  
ATOM   6344  CA  ARG A 404       1.237  -5.037 -15.711  1.00  0.290          C  
ATOM   6345  C   ARG A 404       2.010  -6.310 -16.061  1.00  0.290          C  
ATOM   6346  O   ARG A 404       1.407  -7.352 -16.324  1.00  0.310          O  
ATOM   6347  CB  ARG A 404       0.483  -4.618 -16.953  1.00  0.390          C  
ATOM   6348  CG  ARG A 404      -0.463  -3.447 -16.781  1.00  0.390          C  
ATOM   6349  CD  ARG A 404      -1.040  -3.054 -18.077  1.00  0.390          C  
ATOM   6350  NE  ARG A 404       0.007  -2.594 -18.981  1.00  0.390          N  
ATOM   6351  CZ  ARG A 404      -0.155  -2.275 -20.283  1.00  0.390          C  
ATOM   6352  NH1 ARG A 404      -1.351  -2.330 -20.857  1.00  0.390          N  
ATOM   6353  NH2 ARG A 404       0.907  -1.914 -20.980  1.00  0.390          N  
ATOM   6354  H   ARG A 404       2.450  -3.267 -15.940  1.00  0.310          H  
ATOM   6355  HA  ARG A 404       0.526  -5.266 -14.919  1.00  0.350          H  
ATOM   6356 1HB  ARG A 404       1.208  -4.368 -17.726  1.00  0.470          H  
ATOM   6357 2HB  ARG A 404      -0.101  -5.460 -17.321  1.00  0.470          H  
ATOM   6358 1HG  ARG A 404      -1.267  -3.716 -16.099  1.00  0.470          H  
ATOM   6359 2HG  ARG A 404       0.091  -2.593 -16.383  1.00  0.470          H  
ATOM   6360 1HD  ARG A 404      -1.538  -3.910 -18.527  1.00  0.470          H  
ATOM   6361 2HD  ARG A 404      -1.750  -2.241 -17.928  1.00  0.470          H  
ATOM   6362  HE  ARG A 404       0.971  -2.521 -18.593  1.00  0.470          H  
ATOM   6363 1HH1 ARG A 404      -2.160  -2.610 -20.323  1.00  0.470          H  
ATOM   6364 2HH1 ARG A 404      -1.454  -2.092 -21.833  1.00  0.470          H  
ATOM   6365 1HH2 ARG A 404       1.840  -1.910 -20.516  1.00  0.470          H  
ATOM   6366 2HH2 ARG A 404       0.829  -1.674 -21.951  1.00  0.470          H  
ATOM   6367  N   VAL A 405       3.336  -6.220 -16.123  1.00  0.270          N  
ATOM   6368  CA  VAL A 405       4.148  -7.361 -16.518  1.00  0.270          C  
ATOM   6369  C   VAL A 405       4.395  -8.276 -15.337  1.00  0.290          C  
ATOM   6370  O   VAL A 405       4.890  -7.843 -14.304  1.00  0.460          O  
ATOM   6371  CB  VAL A 405       5.476  -6.858 -17.122  1.00  0.380          C  
ATOM   6372  CG1 VAL A 405       6.417  -8.040 -17.475  1.00  0.380          C  
ATOM   6373  CG2 VAL A 405       5.134  -6.022 -18.366  1.00  0.380          C  
ATOM   6374  H   VAL A 405       3.797  -5.337 -15.874  1.00  0.320          H  
ATOM   6375  HA  VAL A 405       3.610  -7.921 -17.284  1.00  0.320          H  
ATOM   6376  HB  VAL A 405       5.992  -6.227 -16.388  1.00  0.450          H  
ATOM   6377 1HG1 VAL A 405       7.346  -7.668 -17.900  1.00  0.450          H  
ATOM   6378 2HG1 VAL A 405       6.653  -8.618 -16.577  1.00  0.450          H  
ATOM   6379 3HG1 VAL A 405       5.932  -8.690 -18.201  1.00  0.450          H  
ATOM   6380 1HG2 VAL A 405       6.026  -5.627 -18.817  1.00  0.450          H  
ATOM   6381 2HG2 VAL A 405       4.614  -6.645 -19.089  1.00  0.450          H  
ATOM   6382 3HG2 VAL A 405       4.487  -5.192 -18.079  1.00  0.450          H  
ATOM   6383  N   LEU A 406       4.060  -9.548 -15.471  1.00  0.220          N  
ATOM   6384  CA  LEU A 406       4.254 -10.428 -14.336  1.00  0.310          C  
ATOM   6385  C   LEU A 406       5.620 -11.073 -14.379  1.00  0.190          C  
ATOM   6386  O   LEU A 406       6.123 -11.434 -15.444  1.00  0.260          O  
ATOM   6387  CB  LEU A 406       3.160 -11.495 -14.302  1.00  0.400          C  
ATOM   6388  CG  LEU A 406       1.696 -10.964 -14.213  1.00  0.400          C  
ATOM   6389  CD1 LEU A 406       0.747 -12.154 -14.249  1.00  0.400          C  
ATOM   6390  CD2 LEU A 406       1.491 -10.124 -12.937  1.00  0.400          C  
ATOM   6391  H   LEU A 406       3.664  -9.883 -16.337  1.00  0.260          H  
ATOM   6392  HA  LEU A 406       4.213  -9.844 -13.422  1.00  0.370          H  
ATOM   6393 1HB  LEU A 406       3.241 -12.097 -15.205  1.00  0.480          H  
ATOM   6394 2HB  LEU A 406       3.336 -12.143 -13.443  1.00  0.480          H  
ATOM   6395  HG  LEU A 406       1.482 -10.338 -15.084  1.00  0.480          H  
ATOM   6396 1HD1 LEU A 406      -0.282 -11.798 -14.212  1.00  0.480          H  
ATOM   6397 2HD1 LEU A 406       0.901 -12.717 -15.170  1.00  0.480          H  
ATOM   6398 3HD1 LEU A 406       0.936 -12.802 -13.393  1.00  0.480          H  
ATOM   6399 1HD2 LEU A 406       0.459  -9.773 -12.905  1.00  0.480          H  
ATOM   6400 2HD2 LEU A 406       1.693 -10.735 -12.056  1.00  0.480          H  
ATOM   6401 3HD2 LEU A 406       2.151  -9.259 -12.936  1.00  0.480          H  
ATOM   6402  N   SER A 407       6.207 -11.200 -13.201  1.00  0.190          N  
ATOM   6403  CA  SER A 407       7.508 -11.808 -12.982  1.00  0.260          C  
ATOM   6404  C   SER A 407       7.621 -12.067 -11.495  1.00  0.240          C  
ATOM   6405  O   SER A 407       6.816 -11.565 -10.712  1.00  0.350          O  
ATOM   6406  CB  SER A 407       8.638 -10.891 -13.393  1.00  0.340          C  
ATOM   6407  OG  SER A 407       8.788  -9.860 -12.460  1.00  0.340          O  
ATOM   6408  H   SER A 407       5.702 -10.872 -12.390  1.00  0.230          H  
ATOM   6409  HA  SER A 407       7.569 -12.755 -13.522  1.00  0.310          H  
ATOM   6410 1HB  SER A 407       9.566 -11.453 -13.474  1.00  0.400          H  
ATOM   6411 2HB  SER A 407       8.424 -10.466 -14.375  1.00  0.400          H  
ATOM   6412  HG  SER A 407       9.390  -9.227 -12.869  1.00  0.400          H  
ATOM   6413  N   ASN A 408       8.677 -12.743 -11.073  1.00  0.200          N  
ATOM   6414  CA  ASN A 408       8.868 -13.015  -9.649  1.00  0.180          C  
ATOM   6415  C   ASN A 408       9.345 -11.772  -8.902  1.00  0.190          C  
ATOM   6416  O   ASN A 408       9.469 -11.773  -7.679  1.00  0.220          O  
ATOM   6417  CB  ASN A 408       9.882 -14.118  -9.482  1.00  0.260          C  
ATOM   6418  CG  ASN A 408       9.394 -15.415  -9.996  1.00  0.260          C  
ATOM   6419  OD1 ASN A 408       8.215 -15.780  -9.894  1.00  0.260          O  
ATOM   6420  ND2 ASN A 408      10.304 -16.123 -10.607  1.00  0.260          N  
ATOM   6421  H   ASN A 408       9.329 -13.115 -11.749  1.00  0.240          H  
ATOM   6422  HA  ASN A 408       7.914 -13.320  -9.216  1.00  0.220          H  
ATOM   6423 1HB  ASN A 408      10.805 -13.850  -9.999  1.00  0.310          H  
ATOM   6424 2HB  ASN A 408      10.125 -14.235  -8.422  1.00  0.310          H  
ATOM   6425 1HD2 ASN A 408      10.075 -17.004 -11.021  1.00  0.310          H  
ATOM   6426 2HD2 ASN A 408      11.240 -15.765 -10.670  1.00  0.310          H  
ATOM   6427  N   LEU A 409       9.652 -10.712  -9.643  1.00  0.190          N  
ATOM   6428  CA  LEU A 409      10.131  -9.487  -9.042  1.00  0.200          C  
ATOM   6429  C   LEU A 409       9.001  -8.470  -8.937  1.00  0.240          C  
ATOM   6430  O   LEU A 409       9.203  -7.362  -8.448  1.00  0.490          O  
ATOM   6431  CB  LEU A 409      11.257  -8.902  -9.899  1.00  0.280          C  
ATOM   6432  CG  LEU A 409      12.453  -9.839 -10.178  1.00  0.280          C  
ATOM   6433  CD1 LEU A 409      13.464  -9.099 -11.053  1.00  0.280          C  
ATOM   6434  CD2 LEU A 409      13.077 -10.326  -8.888  1.00  0.280          C  
ATOM   6435  H   LEU A 409       9.510 -10.737 -10.648  1.00  0.230          H  
ATOM   6436  HA  LEU A 409      10.489  -9.689  -8.034  1.00  0.240          H  
ATOM   6437 1HB  LEU A 409      10.836  -8.601 -10.851  1.00  0.330          H  
ATOM   6438 2HB  LEU A 409      11.646  -8.013  -9.394  1.00  0.330          H  
ATOM   6439  HG  LEU A 409      12.102 -10.705 -10.734  1.00  0.330          H  
ATOM   6440 1HD1 LEU A 409      14.299  -9.764 -11.282  1.00  0.330          H  
ATOM   6441 2HD1 LEU A 409      12.988  -8.785 -11.981  1.00  0.330          H  
ATOM   6442 3HD1 LEU A 409      13.833  -8.223 -10.518  1.00  0.330          H  
ATOM   6443 1HD2 LEU A 409      13.892 -10.996  -9.130  1.00  0.330          H  
ATOM   6444 2HD2 LEU A 409      13.454  -9.485  -8.310  1.00  0.330          H  
ATOM   6445 3HD2 LEU A 409      12.355 -10.874  -8.291  1.00  0.330          H  
ATOM   6446  N   ASN A 410       7.801  -8.810  -9.407  1.00  0.200          N  
ATOM   6447  CA  ASN A 410       6.727  -7.817  -9.435  1.00  0.250          C  
ATOM   6448  C   ASN A 410       5.525  -8.221  -8.570  1.00  0.220          C  
ATOM   6449  O   ASN A 410       4.729  -9.082  -8.955  1.00  0.250          O  
ATOM   6450  CB  ASN A 410       6.311  -7.572 -10.886  1.00  0.330          C  
ATOM   6451  CG  ASN A 410       5.325  -6.447 -11.039  1.00  0.330          C  
ATOM   6452  OD1 ASN A 410       5.337  -5.547 -10.214  1.00  0.330          O  
ATOM   6453  ND2 ASN A 410       4.496  -6.474 -12.056  1.00  0.330          N  
ATOM   6454  H   ASN A 410       7.617  -9.756  -9.756  1.00  0.240          H  
ATOM   6455  HA  ASN A 410       7.103  -6.880  -9.022  1.00  0.300          H  
ATOM   6456 1HB  ASN A 410       7.197  -7.353 -11.475  1.00  0.400          H  
ATOM   6457 2HB  ASN A 410       5.871  -8.485 -11.299  1.00  0.400          H  
ATOM   6458 1HD2 ASN A 410       3.786  -5.750 -12.209  1.00  0.400          H  
ATOM   6459 2HD2 ASN A 410       4.558  -7.207 -12.738  1.00  0.400          H  
ATOM   6460  N   LEU A 411       5.396  -7.613  -7.389  1.00  0.220          N  
ATOM   6461  CA  LEU A 411       4.313  -7.965  -6.478  1.00  0.210          C  
ATOM   6462  C   LEU A 411       3.157  -6.975  -6.617  1.00  0.230          C  
ATOM   6463  O   LEU A 411       3.396  -5.776  -6.655  1.00  0.310          O  
ATOM   6464  CB  LEU A 411       4.780  -7.880  -5.034  1.00  0.300          C  
ATOM   6465  CG  LEU A 411       5.910  -8.766  -4.571  1.00  0.300          C  
ATOM   6466  CD1 LEU A 411       6.199  -8.351  -3.129  1.00  0.300          C  
ATOM   6467  CD2 LEU A 411       5.515 -10.266  -4.692  1.00  0.300          C  
ATOM   6468  H   LEU A 411       6.063  -6.879  -7.130  1.00  0.260          H  
ATOM   6469  HA  LEU A 411       3.999  -8.969  -6.706  1.00  0.250          H  
ATOM   6470 1HB  LEU A 411       5.102  -6.863  -4.865  1.00  0.360          H  
ATOM   6471 2HB  LEU A 411       3.937  -8.064  -4.409  1.00  0.360          H  
ATOM   6472  HG  LEU A 411       6.806  -8.578  -5.170  1.00  0.360          H  
ATOM   6473 1HD1 LEU A 411       6.990  -8.893  -2.728  1.00  0.360          H  
ATOM   6474 2HD1 LEU A 411       6.462  -7.303  -3.120  1.00  0.360          H  
ATOM   6475 3HD1 LEU A 411       5.318  -8.507  -2.521  1.00  0.360          H  
ATOM   6476 1HD2 LEU A 411       6.313 -10.900  -4.347  1.00  0.360          H  
ATOM   6477 2HD2 LEU A 411       4.625 -10.463  -4.097  1.00  0.360          H  
ATOM   6478 3HD2 LEU A 411       5.314 -10.513  -5.733  1.00  0.360          H  
ATOM   6479  N   PRO A 412       1.885  -7.388  -6.598  1.00  0.220          N  
ATOM   6480  CA  PRO A 412       0.748  -6.478  -6.675  1.00  0.230          C  
ATOM   6481  C   PRO A 412       0.786  -5.420  -5.574  1.00  0.210          C  
ATOM   6482  O   PRO A 412       1.077  -5.738  -4.415  1.00  0.250          O  
ATOM   6483  CB  PRO A 412      -0.438  -7.434  -6.467  1.00  0.350          C  
ATOM   6484  CG  PRO A 412       0.059  -8.777  -6.967  1.00  0.350          C  
ATOM   6485  CD  PRO A 412       1.528  -8.823  -6.577  1.00  0.350          C  
ATOM   6486  HA  PRO A 412       0.720  -6.006  -7.668  1.00  0.280          H  
ATOM   6487 1HB  PRO A 412      -0.726  -7.450  -5.405  1.00  0.410          H  
ATOM   6488 2HB  PRO A 412      -1.310  -7.065  -7.027  1.00  0.410          H  
ATOM   6489 1HG  PRO A 412      -0.527  -9.591  -6.508  1.00  0.410          H  
ATOM   6490 2HG  PRO A 412      -0.088  -8.856  -8.055  1.00  0.410          H  
ATOM   6491 1HD  PRO A 412       1.674  -9.254  -5.574  1.00  0.410          H  
ATOM   6492 2HD  PRO A 412       2.048  -9.385  -7.369  1.00  0.410          H  
ATOM   6493  N   GLY A 413       0.453  -4.172  -5.921  1.00  0.240          N  
ATOM   6494  CA  GLY A 413       0.420  -3.099  -4.937  1.00  0.290          C  
ATOM   6495  C   GLY A 413      -0.747  -2.144  -5.177  1.00  0.270          C  
ATOM   6496  O   GLY A 413      -1.672  -2.400  -5.964  1.00  0.580          O  
ATOM   6497  H   GLY A 413       0.251  -3.918  -6.894  1.00  0.290          H  
ATOM   6498 1HA  GLY A 413       0.345  -3.520  -3.935  1.00  0.350          H  
ATOM   6499 2HA  GLY A 413       1.355  -2.546  -4.979  1.00  0.350          H  
ATOM   6500  N   CYS A 414      -0.710  -1.033  -4.480  1.00  0.280          N  
ATOM   6501  CA  CYS A 414      -1.757  -0.045  -4.589  1.00  0.310          C  
ATOM   6502  C   CYS A 414      -1.261   1.200  -5.310  1.00  0.640          C  
ATOM   6503  O   CYS A 414      -0.103   1.549  -5.153  1.00  0.920          O  
ATOM   6504  CB  CYS A 414      -2.155   0.357  -3.201  1.00  0.420          C  
ATOM   6505  SG  CYS A 414      -0.764   1.096  -2.313  1.00  0.420          S  
ATOM   6506  H   CYS A 414       0.064  -0.887  -3.840  1.00  0.340          H  
ATOM   6507  HA  CYS A 414      -2.594  -0.500  -5.101  1.00  0.370          H  
ATOM   6508 1HB  CYS A 414      -2.952   1.090  -3.258  1.00  0.510          H  
ATOM   6509 2HB  CYS A 414      -2.512  -0.504  -2.646  1.00  0.510          H  
ATOM   6510  HG  CYS A 414      -0.196   1.660  -3.407  1.00  0.510          H  
ATOM   6511  N   ASP A 415      -2.108   1.957  -6.008  1.00  1.010          N  
ATOM   6512  CA  ASP A 415      -3.502   1.711  -6.342  1.00  0.520          C  
ATOM   6513  C   ASP A 415      -3.574   1.083  -7.742  1.00  0.440          C  
ATOM   6514  O   ASP A 415      -3.833   1.796  -8.705  1.00  1.000          O  
ATOM   6515  CB  ASP A 415      -4.225   3.060  -6.345  1.00  0.920          C  
ATOM   6516  CG  ASP A 415      -5.666   2.943  -6.459  1.00  0.920          C  
ATOM   6517  OD1 ASP A 415      -6.134   1.853  -6.599  1.00  0.920          O  
ATOM   6518  OD2 ASP A 415      -6.355   3.911  -6.324  1.00  0.920          O  
ATOM   6519  H   ASP A 415      -1.732   2.828  -6.357  1.00  1.210          H  
ATOM   6520  HA  ASP A 415      -3.966   1.051  -5.616  1.00  0.620          H  
ATOM   6521 1HB  ASP A 415      -3.990   3.600  -5.418  1.00  1.110          H  
ATOM   6522 2HB  ASP A 415      -3.859   3.668  -7.173  1.00  1.110          H  
ATOM   6523  N   GLY A 416      -3.288  -0.213  -7.909  1.00  0.420          N  
ATOM   6524  CA  GLY A 416      -3.226  -0.741  -9.278  1.00  0.320          C  
ATOM   6525  C   GLY A 416      -1.785  -0.732  -9.797  1.00  0.220          C  
ATOM   6526  O   GLY A 416      -1.504  -1.120 -10.934  1.00  0.230          O  
ATOM   6527  H   GLY A 416      -3.059  -0.852  -7.139  1.00  0.500          H  
ATOM   6528 1HA  GLY A 416      -3.614  -1.759  -9.288  1.00  0.380          H  
ATOM   6529 2HA  GLY A 416      -3.860  -0.149  -9.934  1.00  0.380          H  
ATOM   6530  N   GLY A 417      -0.888  -0.250  -8.951  1.00  0.180          N  
ATOM   6531  CA  GLY A 417       0.533  -0.202  -9.227  1.00  0.170          C  
ATOM   6532  C   GLY A 417       1.128  -1.478  -8.667  1.00  0.190          C  
ATOM   6533  O   GLY A 417       0.402  -2.468  -8.456  1.00  0.200          O  
ATOM   6534  H   GLY A 417      -1.232   0.081  -8.066  1.00  0.220          H  
ATOM   6535 1HA  GLY A 417       0.718  -0.140 -10.296  1.00  0.200          H  
ATOM   6536 2HA  GLY A 417       0.988   0.668  -8.751  1.00  0.200          H  
ATOM   6537  N   SER A 418       2.435  -1.477  -8.451  1.00  0.190          N  
ATOM   6538  CA  SER A 418       3.083  -2.677  -7.949  1.00  0.220          C  
ATOM   6539  C   SER A 418       4.392  -2.405  -7.242  1.00  0.180          C  
ATOM   6540  O   SER A 418       4.998  -1.339  -7.385  1.00  0.170          O  
ATOM   6541  CB  SER A 418       3.321  -3.661  -9.065  1.00  0.300          C  
ATOM   6542  OG  SER A 418       4.274  -3.208  -9.964  1.00  0.300          O  
ATOM   6543  H   SER A 418       2.972  -0.626  -8.642  1.00  0.230          H  
ATOM   6544  HA  SER A 418       2.429  -3.145  -7.229  1.00  0.260          H  
ATOM   6545 1HB  SER A 418       3.653  -4.585  -8.651  1.00  0.360          H  
ATOM   6546 2HB  SER A 418       2.391  -3.864  -9.588  1.00  0.360          H  
ATOM   6547  HG  SER A 418       4.592  -4.020 -10.379  1.00  0.360          H  
ATOM   6548  N   LEU A 419       4.831  -3.376  -6.459  1.00  0.210          N  
ATOM   6549  CA  LEU A 419       6.093  -3.253  -5.770  1.00  0.190          C  
ATOM   6550  C   LEU A 419       7.157  -4.068  -6.479  1.00  0.190          C  
ATOM   6551  O   LEU A 419       7.030  -5.291  -6.617  1.00  0.200          O  
ATOM   6552  CB  LEU A 419       5.925  -3.686  -4.310  1.00  0.270          C  
ATOM   6553  CG  LEU A 419       7.167  -3.643  -3.422  1.00  0.270          C  
ATOM   6554  CD1 LEU A 419       7.641  -2.208  -3.289  1.00  0.270          C  
ATOM   6555  CD2 LEU A 419       6.818  -4.218  -2.079  1.00  0.270          C  
ATOM   6556  H   LEU A 419       4.280  -4.229  -6.384  1.00  0.250          H  
ATOM   6557  HA  LEU A 419       6.393  -2.220  -5.804  1.00  0.230          H  
ATOM   6558 1HB  LEU A 419       5.170  -3.049  -3.853  1.00  0.330          H  
ATOM   6559 2HB  LEU A 419       5.549  -4.699  -4.301  1.00  0.330          H  
ATOM   6560  HG  LEU A 419       7.963  -4.222  -3.865  1.00  0.330          H  
ATOM   6561 1HD1 LEU A 419       8.509  -2.147  -2.649  1.00  0.330          H  
ATOM   6562 2HD1 LEU A 419       7.900  -1.826  -4.247  1.00  0.330          H  
ATOM   6563 3HD1 LEU A 419       6.848  -1.619  -2.865  1.00  0.330          H  
ATOM   6564 1HD2 LEU A 419       7.695  -4.197  -1.436  1.00  0.330          H  
ATOM   6565 2HD2 LEU A 419       6.021  -3.634  -1.627  1.00  0.330          H  
ATOM   6566 3HD2 LEU A 419       6.488  -5.235  -2.197  1.00  0.330          H  
ATOM   6567  N   TYR A 420       8.192  -3.393  -6.975  1.00  0.180          N  
ATOM   6568  CA  TYR A 420       9.226  -4.098  -7.703  1.00  0.170          C  
ATOM   6569  C   TYR A 420      10.324  -4.474  -6.722  1.00  0.180          C  
ATOM   6570  O   TYR A 420      10.970  -3.609  -6.110  1.00  0.250          O  
ATOM   6571  CB  TYR A 420       9.731  -3.248  -8.870  1.00  0.240          C  
ATOM   6572  CG  TYR A 420      10.764  -3.923  -9.731  1.00  0.240          C  
ATOM   6573  CD1 TYR A 420      10.400  -4.967 -10.572  1.00  0.240          C  
ATOM   6574  CD2 TYR A 420      12.069  -3.487  -9.694  1.00  0.240          C  
ATOM   6575  CE1 TYR A 420      11.352  -5.567 -11.365  1.00  0.240          C  
ATOM   6576  CE2 TYR A 420      13.011  -4.084 -10.485  1.00  0.240          C  
ATOM   6577  CZ  TYR A 420      12.664  -5.118 -11.314  1.00  0.240          C  
ATOM   6578  OH  TYR A 420      13.631  -5.697 -12.096  1.00  0.240          O  
ATOM   6579  H   TYR A 420       8.282  -2.380  -6.846  1.00  0.220          H  
ATOM   6580  HA  TYR A 420       8.808  -5.014  -8.109  1.00  0.200          H  
ATOM   6581 1HB  TYR A 420       8.885  -2.978  -9.509  1.00  0.290          H  
ATOM   6582 2HB  TYR A 420      10.154  -2.319  -8.485  1.00  0.290          H  
ATOM   6583  HD1 TYR A 420       9.366  -5.312 -10.604  1.00  0.290          H  
ATOM   6584  HD2 TYR A 420      12.349  -2.664  -9.035  1.00  0.290          H  
ATOM   6585  HE1 TYR A 420      11.071  -6.386 -12.027  1.00  0.290          H  
ATOM   6586  HE2 TYR A 420      14.045  -3.737 -10.455  1.00  0.290          H  
ATOM   6587  HH  TYR A 420      13.226  -6.377 -12.644  1.00  0.290          H  
ATOM   6588  N   VAL A 421      10.517  -5.772  -6.521  1.00  0.190          N  
ATOM   6589  CA  VAL A 421      11.465  -6.201  -5.513  1.00  0.190          C  
ATOM   6590  C   VAL A 421      12.672  -6.856  -6.146  1.00  0.190          C  
ATOM   6591  O   VAL A 421      12.690  -8.062  -6.367  1.00  0.260          O  
ATOM   6592  CB  VAL A 421      10.811  -7.222  -4.541  1.00  0.270          C  
ATOM   6593  CG1 VAL A 421      11.825  -7.611  -3.412  1.00  0.270          C  
ATOM   6594  CG2 VAL A 421       9.507  -6.665  -3.963  1.00  0.270          C  
ATOM   6595  H   VAL A 421       9.995  -6.442  -7.091  1.00  0.230          H  
ATOM   6596  HA  VAL A 421      11.798  -5.338  -4.945  1.00  0.230          H  
ATOM   6597  HB  VAL A 421      10.576  -8.130  -5.098  1.00  0.320          H  
ATOM   6598 1HG1 VAL A 421      11.371  -8.331  -2.751  1.00  0.320          H  
ATOM   6599 2HG1 VAL A 421      12.733  -8.043  -3.836  1.00  0.320          H  
ATOM   6600 3HG1 VAL A 421      12.091  -6.734  -2.838  1.00  0.320          H  
ATOM   6601 1HG2 VAL A 421       9.060  -7.403  -3.309  1.00  0.320          H  
ATOM   6602 2HG2 VAL A 421       9.706  -5.786  -3.408  1.00  0.320          H  
ATOM   6603 3HG2 VAL A 421       8.810  -6.434  -4.773  1.00  0.320          H  
ATOM   6604  N   ASN A 422      13.708  -6.071  -6.364  1.00  0.200          N  
ATOM   6605  CA  ASN A 422      14.942  -6.559  -6.952  1.00  0.230          C  
ATOM   6606  C   ASN A 422      15.982  -6.429  -5.838  1.00  0.310          C  
ATOM   6607  O   ASN A 422      16.540  -7.400  -5.334  1.00  0.780          O  
ATOM   6608  CB  ASN A 422      15.241  -5.742  -8.201  1.00  0.310          C  
ATOM   6609  CG  ASN A 422      16.412  -6.172  -8.997  1.00  0.310          C  
ATOM   6610  OD1 ASN A 422      17.517  -6.296  -8.444  1.00  0.310          O  
ATOM   6611  ND2 ASN A 422      16.198  -6.388 -10.291  1.00  0.310          N  
ATOM   6612  H   ASN A 422      13.623  -5.091  -6.133  1.00  0.240          H  
ATOM   6613  HA  ASN A 422      14.844  -7.614  -7.212  1.00  0.280          H  
ATOM   6614 1HB  ASN A 422      14.376  -5.820  -8.842  1.00  0.370          H  
ATOM   6615 2HB  ASN A 422      15.357  -4.692  -7.942  1.00  0.370          H  
ATOM   6616 1HD2 ASN A 422      16.943  -6.692 -10.898  1.00  0.370          H  
ATOM   6617 2HD2 ASN A 422      15.285  -6.221 -10.698  1.00  0.370          H  
ATOM   6618  N   LYS A 423      16.149  -5.198  -5.384  1.00  0.300          N  
ATOM   6619  CA  LYS A 423      17.002  -4.824  -4.273  1.00  0.240          C  
ATOM   6620  C   LYS A 423      16.398  -3.507  -3.813  1.00  0.230          C  
ATOM   6621  O   LYS A 423      16.055  -2.695  -4.664  1.00  0.290          O  
ATOM   6622  CB  LYS A 423      18.463  -4.673  -4.706  1.00  0.360          C  
ATOM   6623  CG  LYS A 423      19.448  -4.480  -3.553  1.00  0.360          C  
ATOM   6624  CD  LYS A 423      20.890  -4.388  -4.051  1.00  0.360          C  
ATOM   6625  CE  LYS A 423      21.857  -4.217  -2.887  1.00  0.360          C  
ATOM   6626  NZ  LYS A 423      23.276  -4.109  -3.326  1.00  0.360          N  
ATOM   6627  H   LYS A 423      15.662  -4.451  -5.854  1.00  0.360          H  
ATOM   6628  HA  LYS A 423      16.920  -5.557  -3.470  1.00  0.290          H  
ATOM   6629 1HB  LYS A 423      18.767  -5.562  -5.264  1.00  0.430          H  
ATOM   6630 2HB  LYS A 423      18.556  -3.817  -5.374  1.00  0.430          H  
ATOM   6631 1HG  LYS A 423      19.203  -3.590  -3.001  1.00  0.430          H  
ATOM   6632 2HG  LYS A 423      19.371  -5.328  -2.873  1.00  0.430          H  
ATOM   6633 1HD  LYS A 423      21.146  -5.293  -4.604  1.00  0.430          H  
ATOM   6634 2HD  LYS A 423      20.986  -3.532  -4.718  1.00  0.430          H  
ATOM   6635 1HE  LYS A 423      21.595  -3.318  -2.339  1.00  0.430          H  
ATOM   6636 2HE  LYS A 423      21.761  -5.075  -2.224  1.00  0.430          H  
ATOM   6637 1HZ  LYS A 423      23.862  -3.997  -2.498  1.00  0.430          H  
ATOM   6638 2HZ  LYS A 423      23.546  -4.945  -3.821  1.00  0.430          H  
ATOM   6639 3HZ  LYS A 423      23.385  -3.307  -3.928  1.00  0.430          H  
ATOM   6640  N   HIS A 424      16.237  -3.281  -2.508  1.00  0.190          N  
ATOM   6641  CA  HIS A 424      15.635  -2.020  -2.040  1.00  0.210          C  
ATOM   6642  C   HIS A 424      14.282  -1.826  -2.723  1.00  0.300          C  
ATOM   6643  O   HIS A 424      14.117  -0.936  -3.552  1.00  0.660          O  
ATOM   6644  CB  HIS A 424      16.525  -0.807  -2.325  1.00  0.290          C  
ATOM   6645  CG  HIS A 424      17.885  -0.967  -1.818  1.00  0.290          C  
ATOM   6646  ND1 HIS A 424      18.156  -1.193  -0.497  1.00  0.290          N  
ATOM   6647  CD2 HIS A 424      19.071  -0.909  -2.448  1.00  0.290          C  
ATOM   6648  CE1 HIS A 424      19.454  -1.276  -0.333  1.00  0.290          C  
ATOM   6649  NE2 HIS A 424      20.038  -1.101  -1.504  1.00  0.290          N  
ATOM   6650  H   HIS A 424      16.556  -3.972  -1.847  1.00  0.230          H  
ATOM   6651  HA  HIS A 424      15.460  -2.068  -0.964  1.00  0.250          H  
ATOM   6652 1HB  HIS A 424      16.573  -0.607  -3.393  1.00  0.340          H  
ATOM   6653 2HB  HIS A 424      16.093   0.074  -1.850  1.00  0.340          H  
ATOM   6654  HD1 HIS A 424      17.516  -1.699   0.114  1.00  0.340          H  
ATOM   6655  HD2 HIS A 424      19.345  -0.743  -3.489  1.00  0.340          H  
ATOM   6656  HE1 HIS A 424      19.870  -1.461   0.658  1.00  0.340          H  
ATOM   6657  N   ALA A 425      13.324  -2.694  -2.416  1.00  0.180          N  
ATOM   6658  CA  ALA A 425      12.057  -2.715  -3.131  1.00  0.180          C  
ATOM   6659  C   ALA A 425      11.458  -1.327  -3.312  1.00  0.180          C  
ATOM   6660  O   ALA A 425      11.261  -0.561  -2.362  1.00  0.290          O  
ATOM   6661  CB  ALA A 425      11.078  -3.596  -2.387  1.00  0.250          C  
ATOM   6662  H   ALA A 425      13.506  -3.380  -1.704  1.00  0.220          H  
ATOM   6663  HA  ALA A 425      12.244  -3.128  -4.117  1.00  0.220          H  
ATOM   6664 1HB  ALA A 425      10.166  -3.636  -2.947  1.00  0.300          H  
ATOM   6665 2HB  ALA A 425      11.487  -4.588  -2.283  1.00  0.300          H  
ATOM   6666 3HB  ALA A 425      10.888  -3.183  -1.407  1.00  0.300          H  
ATOM   6667  N   PHE A 426      11.101  -1.043  -4.564  1.00  0.150          N  
ATOM   6668  CA  PHE A 426      10.593   0.264  -4.946  1.00  0.170          C  
ATOM   6669  C   PHE A 426       9.209   0.219  -5.544  1.00  0.170          C  
ATOM   6670  O   PHE A 426       8.957  -0.433  -6.569  1.00  0.180          O  
ATOM   6671  CB  PHE A 426      11.578   0.925  -5.903  1.00  0.230          C  
ATOM   6672  CG  PHE A 426      11.188   2.296  -6.370  1.00  0.230          C  
ATOM   6673  CD1 PHE A 426      10.891   3.311  -5.470  1.00  0.230          C  
ATOM   6674  CD2 PHE A 426      11.152   2.583  -7.722  1.00  0.230          C  
ATOM   6675  CE1 PHE A 426      10.556   4.565  -5.913  1.00  0.230          C  
ATOM   6676  CE2 PHE A 426      10.826   3.840  -8.165  1.00  0.230          C  
ATOM   6677  CZ  PHE A 426      10.524   4.831  -7.262  1.00  0.230          C  
ATOM   6678  H   PHE A 426      11.226  -1.772  -5.271  1.00  0.180          H  
ATOM   6679  HA  PHE A 426      10.542   0.872  -4.045  1.00  0.200          H  
ATOM   6680 1HB  PHE A 426      12.554   0.992  -5.412  1.00  0.280          H  
ATOM   6681 2HB  PHE A 426      11.700   0.291  -6.779  1.00  0.280          H  
ATOM   6682  HD1 PHE A 426      10.915   3.115  -4.416  1.00  0.280          H  
ATOM   6683  HD2 PHE A 426      11.391   1.802  -8.443  1.00  0.280          H  
ATOM   6684  HE1 PHE A 426      10.318   5.349  -5.197  1.00  0.280          H  
ATOM   6685  HE2 PHE A 426      10.812   4.054  -9.234  1.00  0.280          H  
ATOM   6686  HZ  PHE A 426      10.263   5.826  -7.613  1.00  0.280          H  
ATOM   6687  N   HIS A 427       8.297   0.912  -4.883  1.00  0.190          N  
ATOM   6688  CA  HIS A 427       6.929   0.904  -5.344  1.00  0.220          C  
ATOM   6689  C   HIS A 427       6.798   1.781  -6.590  1.00  0.190          C  
ATOM   6690  O   HIS A 427       7.245   2.929  -6.600  1.00  0.200          O  
ATOM   6691  CB  HIS A 427       5.981   1.356  -4.244  1.00  0.300          C  
ATOM   6692  CG  HIS A 427       4.643   0.829  -4.466  1.00  0.300          C  
ATOM   6693  ND1 HIS A 427       3.809   1.271  -5.460  1.00  0.300          N  
ATOM   6694  CD2 HIS A 427       4.001  -0.162  -3.832  1.00  0.300          C  
ATOM   6695  CE1 HIS A 427       2.706   0.559  -5.434  1.00  0.300          C  
ATOM   6696  NE2 HIS A 427       2.795  -0.317  -4.437  1.00  0.300          N  
ATOM   6697  H   HIS A 427       8.572   1.434  -4.059  1.00  0.230          H  
ATOM   6698  HA  HIS A 427       6.636  -0.094  -5.631  1.00  0.260          H  
ATOM   6699 1HB  HIS A 427       6.338   1.003  -3.286  1.00  0.360          H  
ATOM   6700 2HB  HIS A 427       5.936   2.443  -4.205  1.00  0.360          H  
ATOM   6701  HD1 HIS A 427       3.818   2.210  -5.811  1.00  0.360          H  
ATOM   6702  HD2 HIS A 427       4.290  -0.795  -3.001  1.00  0.360          H  
ATOM   6703  HE1 HIS A 427       1.922   0.743  -6.160  1.00  0.360          H  
ATOM   6704  N   THR A 428       6.133   1.239  -7.606  1.00  0.180          N  
ATOM   6705  CA  THR A 428       5.885   1.886  -8.886  1.00  0.170          C  
ATOM   6706  C   THR A 428       4.374   2.121  -9.106  1.00  0.180          C  
ATOM   6707  O   THR A 428       3.567   1.202  -8.933  1.00  0.180          O  
ATOM   6708  CB  THR A 428       6.468   1.002 -10.026  1.00  0.240          C  
ATOM   6709  OG1 THR A 428       7.886   0.893  -9.848  1.00  0.240          O  
ATOM   6710  CG2 THR A 428       6.163   1.551 -11.426  1.00  0.240          C  
ATOM   6711  H   THR A 428       5.791   0.286  -7.483  1.00  0.220          H  
ATOM   6712  HA  THR A 428       6.435   2.816  -8.870  1.00  0.200          H  
ATOM   6713  HB  THR A 428       6.031   0.003  -9.941  1.00  0.290          H  
ATOM   6714  HG1 THR A 428       8.046   0.499  -8.973  1.00  0.290          H  
ATOM   6715 1HG2 THR A 428       6.575   0.893 -12.176  1.00  0.290          H  
ATOM   6716 2HG2 THR A 428       5.104   1.613 -11.567  1.00  0.290          H  
ATOM   6717 3HG2 THR A 428       6.580   2.518 -11.555  1.00  0.290          H  
ATOM   6718  N   PRO A 429       3.938   3.341  -9.465  1.00  0.190          N  
ATOM   6719  CA  PRO A 429       2.557   3.690  -9.737  1.00  0.200          C  
ATOM   6720  C   PRO A 429       2.119   2.991 -11.007  1.00  0.200          C  
ATOM   6721  O   PRO A 429       2.951   2.683 -11.855  1.00  0.190          O  
ATOM   6722  CB  PRO A 429       2.605   5.212  -9.887  1.00  0.300          C  
ATOM   6723  CG  PRO A 429       4.015   5.508 -10.319  1.00  0.300          C  
ATOM   6724  CD  PRO A 429       4.870   4.459  -9.630  1.00  0.300          C  
ATOM   6725  HA  PRO A 429       1.928   3.390  -8.887  1.00  0.240          H  
ATOM   6726 1HB  PRO A 429       1.862   5.530 -10.638  1.00  0.360          H  
ATOM   6727 2HB  PRO A 429       2.331   5.696  -8.939  1.00  0.360          H  
ATOM   6728 1HG  PRO A 429       4.085   5.451 -11.419  1.00  0.360          H  
ATOM   6729 2HG  PRO A 429       4.295   6.540 -10.038  1.00  0.360          H  
ATOM   6730 1HD  PRO A 429       5.660   4.195 -10.312  1.00  0.360          H  
ATOM   6731 2HD  PRO A 429       5.244   4.818  -8.654  1.00  0.360          H  
ATOM   6732  N   ALA A 430       0.826   2.784 -11.173  1.00  0.210          N  
ATOM   6733  CA  ALA A 430       0.349   2.082 -12.355  1.00  0.210          C  
ATOM   6734  C   ALA A 430       0.862   2.720 -13.633  1.00  0.210          C  
ATOM   6735  O   ALA A 430       0.935   3.952 -13.765  1.00  0.220          O  
ATOM   6736  CB  ALA A 430      -1.164   2.062 -12.373  1.00  0.290          C  
ATOM   6737  H   ALA A 430       0.165   3.084 -10.471  1.00  0.250          H  
ATOM   6738  HA  ALA A 430       0.720   1.060 -12.317  1.00  0.250          H  
ATOM   6739 1HB  ALA A 430      -1.505   1.509 -13.246  1.00  0.350          H  
ATOM   6740 2HB  ALA A 430      -1.534   1.581 -11.475  1.00  0.350          H  
ATOM   6741 3HB  ALA A 430      -1.540   3.080 -12.417  1.00  0.350          H  
ATOM   6742  N   PHE A 431       1.147   1.876 -14.624  1.00  0.220          N  
ATOM   6743  CA  PHE A 431       1.673   2.388 -15.885  1.00  0.220          C  
ATOM   6744  C   PHE A 431       0.604   3.119 -16.684  1.00  0.290          C  
ATOM   6745  O   PHE A 431      -0.074   2.535 -17.528  1.00  0.650          O  
ATOM   6746  CB  PHE A 431       2.210   1.245 -16.772  1.00  0.310          C  
ATOM   6747  CG  PHE A 431       3.010   1.704 -18.032  1.00  0.310          C  
ATOM   6748  CD1 PHE A 431       4.391   1.813 -17.978  1.00  0.310          C  
ATOM   6749  CD2 PHE A 431       2.385   2.038 -19.240  1.00  0.310          C  
ATOM   6750  CE1 PHE A 431       5.127   2.229 -19.071  1.00  0.310          C  
ATOM   6751  CE2 PHE A 431       3.119   2.464 -20.326  1.00  0.310          C  
ATOM   6752  CZ  PHE A 431       4.489   2.559 -20.240  1.00  0.310          C  
ATOM   6753  H   PHE A 431       1.064   0.874 -14.456  1.00  0.260          H  
ATOM   6754  HA  PHE A 431       2.481   3.085 -15.662  1.00  0.260          H  
ATOM   6755 1HB  PHE A 431       2.853   0.617 -16.176  1.00  0.370          H  
ATOM   6756 2HB  PHE A 431       1.383   0.617 -17.108  1.00  0.370          H  
ATOM   6757  HD1 PHE A 431       4.896   1.556 -17.054  1.00  0.370          H  
ATOM   6758  HD2 PHE A 431       1.302   1.962 -19.328  1.00  0.370          H  
ATOM   6759  HE1 PHE A 431       6.215   2.297 -19.002  1.00  0.370          H  
ATOM   6760  HE2 PHE A 431       2.614   2.721 -21.257  1.00  0.370          H  
ATOM   6761  HZ  PHE A 431       5.061   2.892 -21.098  1.00  0.370          H  
ATOM   6762  N   ASP A 432       0.468   4.408 -16.416  1.00  0.290          N  
ATOM   6763  CA  ASP A 432      -0.484   5.264 -17.117  1.00  0.290          C  
ATOM   6764  C   ASP A 432       0.169   5.892 -18.351  1.00  0.270          C  
ATOM   6765  O   ASP A 432       0.931   6.863 -18.241  1.00  0.260          O  
ATOM   6766  CB  ASP A 432      -1.049   6.341 -16.185  1.00  0.410          C  
ATOM   6767  CG  ASP A 432      -2.136   7.238 -16.837  1.00  0.410          C  
ATOM   6768  OD1 ASP A 432      -2.217   7.315 -18.069  1.00  0.410          O  
ATOM   6769  OD2 ASP A 432      -2.877   7.842 -16.100  1.00  0.410          O  
ATOM   6770  H   ASP A 432       0.996   4.760 -15.616  1.00  0.350          H  
ATOM   6771  HA  ASP A 432      -1.318   4.645 -17.453  1.00  0.350          H  
ATOM   6772 1HB  ASP A 432      -1.471   5.861 -15.297  1.00  0.490          H  
ATOM   6773 2HB  ASP A 432      -0.235   6.983 -15.846  1.00  0.490          H  
ATOM   6774  N   LYS A 433      -0.161   5.360 -19.526  1.00  0.260          N  
ATOM   6775  CA  LYS A 433       0.435   5.753 -20.801  1.00  0.250          C  
ATOM   6776  C   LYS A 433       0.234   7.231 -21.171  1.00  0.230          C  
ATOM   6777  O   LYS A 433       0.902   7.738 -22.075  1.00  0.220          O  
ATOM   6778  CB  LYS A 433      -0.083   4.860 -21.934  1.00  0.350          C  
ATOM   6779  CG  LYS A 433      -1.566   5.037 -22.283  1.00  0.350          C  
ATOM   6780  CD  LYS A 433      -1.997   4.069 -23.389  1.00  0.350          C  
ATOM   6781  CE  LYS A 433      -3.464   4.268 -23.773  1.00  0.350          C  
ATOM   6782  NZ  LYS A 433      -3.899   3.309 -24.830  1.00  0.350          N  
ATOM   6783  H   LYS A 433      -0.830   4.599 -19.517  1.00  0.310          H  
ATOM   6784  HA  LYS A 433       1.507   5.582 -20.719  1.00  0.300          H  
ATOM   6785 1HB  LYS A 433       0.497   5.053 -22.837  1.00  0.420          H  
ATOM   6786 2HB  LYS A 433       0.073   3.815 -21.665  1.00  0.420          H  
ATOM   6787 1HG  LYS A 433      -2.177   4.867 -21.397  1.00  0.420          H  
ATOM   6788 2HG  LYS A 433      -1.740   6.056 -22.630  1.00  0.420          H  
ATOM   6789 1HD  LYS A 433      -1.375   4.231 -24.271  1.00  0.420          H  
ATOM   6790 2HD  LYS A 433      -1.857   3.043 -23.051  1.00  0.420          H  
ATOM   6791 1HE  LYS A 433      -4.085   4.126 -22.890  1.00  0.420          H  
ATOM   6792 2HE  LYS A 433      -3.601   5.285 -24.141  1.00  0.420          H  
ATOM   6793 1HZ  LYS A 433      -4.871   3.473 -25.055  1.00  0.420          H  
ATOM   6794 2HZ  LYS A 433      -3.337   3.440 -25.660  1.00  0.420          H  
ATOM   6795 3HZ  LYS A 433      -3.788   2.362 -24.496  1.00  0.420          H  
ATOM   6796  N   SER A 434      -0.710   7.935 -20.527  1.00  0.230          N  
ATOM   6797  CA  SER A 434      -0.932   9.347 -20.857  1.00  0.220          C  
ATOM   6798  C   SER A 434       0.277  10.192 -20.451  1.00  0.210          C  
ATOM   6799  O   SER A 434       0.485  11.305 -20.956  1.00  0.210          O  
ATOM   6800  CB  SER A 434      -2.179   9.885 -20.185  1.00  0.310          C  
ATOM   6801  OG  SER A 434      -2.011   9.972 -18.805  1.00  0.310          O  
ATOM   6802  H   SER A 434      -1.250   7.509 -19.757  1.00  0.280          H  
ATOM   6803  HA  SER A 434      -1.064   9.430 -21.936  1.00  0.260          H  
ATOM   6804 1HB  SER A 434      -2.406  10.869 -20.588  1.00  0.370          H  
ATOM   6805 2HB  SER A 434      -3.023   9.235 -20.407  1.00  0.370          H  
ATOM   6806  HG  SER A 434      -2.197   9.066 -18.461  1.00  0.370          H  
ATOM   6807  N   ALA A 435       1.121   9.636 -19.573  1.00  0.210          N  
ATOM   6808  CA  ALA A 435       2.321  10.293 -19.088  1.00  0.220          C  
ATOM   6809  C   ALA A 435       3.306  10.533 -20.216  1.00  0.210          C  
ATOM   6810  O   ALA A 435       4.246  11.327 -20.090  1.00  0.200          O  
ATOM   6811  CB  ALA A 435       2.989   9.466 -18.010  1.00  0.300          C  
ATOM   6812  H   ALA A 435       0.912   8.697 -19.213  1.00  0.250          H  
ATOM   6813  HA  ALA A 435       2.016  11.250 -18.682  1.00  0.260          H  
ATOM   6814 1HB  ALA A 435       3.873   9.984 -17.636  1.00  0.360          H  
ATOM   6815 2HB  ALA A 435       2.289   9.305 -17.193  1.00  0.360          H  
ATOM   6816 3HB  ALA A 435       3.285   8.505 -18.432  1.00  0.360          H  
ATOM   6817  N   PHE A 436       3.144   9.784 -21.302  1.00  0.210          N  
ATOM   6818  CA  PHE A 436       4.038   9.856 -22.419  1.00  0.210          C  
ATOM   6819  C   PHE A 436       3.442  10.558 -23.619  1.00  0.210          C  
ATOM   6820  O   PHE A 436       3.970  10.448 -24.717  1.00  0.210          O  
ATOM   6821  CB  PHE A 436       4.459   8.467 -22.793  1.00  0.290          C  
ATOM   6822  CG  PHE A 436       5.161   7.817 -21.700  1.00  0.290          C  
ATOM   6823  CD1 PHE A 436       4.534   6.856 -20.934  1.00  0.290          C  
ATOM   6824  CD2 PHE A 436       6.443   8.166 -21.414  1.00  0.290          C  
ATOM   6825  CE1 PHE A 436       5.188   6.254 -19.906  1.00  0.290          C  
ATOM   6826  CE2 PHE A 436       7.100   7.576 -20.405  1.00  0.290          C  
ATOM   6827  CZ  PHE A 436       6.484   6.612 -19.636  1.00  0.290          C  
ATOM   6828  H   PHE A 436       2.350   9.138 -21.375  1.00  0.250          H  
ATOM   6829  HA  PHE A 436       4.921  10.414 -22.110  1.00  0.250          H  
ATOM   6830 1HB  PHE A 436       3.590   7.866 -23.068  1.00  0.350          H  
ATOM   6831 2HB  PHE A 436       5.113   8.524 -23.637  1.00  0.350          H  
ATOM   6832  HD1 PHE A 436       3.512   6.586 -21.166  1.00  0.350          H  
ATOM   6833  HD2 PHE A 436       6.939   8.920 -22.014  1.00  0.350          H  
ATOM   6834  HE1 PHE A 436       4.684   5.496 -19.314  1.00  0.350          H  
ATOM   6835  HE2 PHE A 436       8.106   7.862 -20.219  1.00  0.350          H  
ATOM   6836  HZ  PHE A 436       7.026   6.145 -18.827  1.00  0.350          H  
ATOM   6837  N   VAL A 437       2.386  11.345 -23.434  1.00  0.210          N  
ATOM   6838  CA  VAL A 437       1.794  12.048 -24.576  1.00  0.220          C  
ATOM   6839  C   VAL A 437       2.814  12.950 -25.302  1.00  0.210          C  
ATOM   6840  O   VAL A 437       2.689  13.197 -26.514  1.00  0.230          O  
ATOM   6841  CB  VAL A 437       0.572  12.872 -24.106  1.00  0.300          C  
ATOM   6842  CG1 VAL A 437       1.008  14.064 -23.247  1.00  0.300          C  
ATOM   6843  CG2 VAL A 437      -0.233  13.351 -25.313  1.00  0.300          C  
ATOM   6844  H   VAL A 437       1.946  11.404 -22.509  1.00  0.250          H  
ATOM   6845  HA  VAL A 437       1.442  11.297 -25.283  1.00  0.260          H  
ATOM   6846  HB  VAL A 437      -0.051  12.230 -23.477  1.00  0.360          H  
ATOM   6847 1HG1 VAL A 437       0.125  14.597 -22.910  1.00  0.360          H  
ATOM   6848 2HG1 VAL A 437       1.566  13.702 -22.387  1.00  0.360          H  
ATOM   6849 3HG1 VAL A 437       1.622  14.747 -23.818  1.00  0.360          H  
ATOM   6850 1HG2 VAL A 437      -1.104  13.904 -24.968  1.00  0.360          H  
ATOM   6851 2HG2 VAL A 437       0.376  14.000 -25.939  1.00  0.360          H  
ATOM   6852 3HG2 VAL A 437      -0.558  12.490 -25.896  1.00  0.360          H  
ATOM   6853  N   ASN A 438       3.812  13.433 -24.550  1.00  0.200          N  
ATOM   6854  CA  ASN A 438       4.864  14.298 -25.041  1.00  0.200          C  
ATOM   6855  C   ASN A 438       6.124  13.558 -25.538  1.00  0.190          C  
ATOM   6856  O   ASN A 438       7.079  14.213 -25.955  1.00  0.190          O  
ATOM   6857  CB  ASN A 438       5.280  15.235 -23.931  1.00  0.280          C  
ATOM   6858  CG  ASN A 438       4.277  16.238 -23.527  1.00  0.280          C  
ATOM   6859  OD1 ASN A 438       3.475  16.745 -24.324  1.00  0.280          O  
ATOM   6860  ND2 ASN A 438       4.316  16.562 -22.259  1.00  0.280          N  
ATOM   6861  H   ASN A 438       3.812  13.203 -23.566  1.00  0.240          H  
ATOM   6862  HA  ASN A 438       4.469  14.876 -25.875  1.00  0.240          H  
ATOM   6863 1HB  ASN A 438       5.568  14.659 -23.050  1.00  0.340          H  
ATOM   6864 2HB  ASN A 438       6.129  15.766 -24.251  1.00  0.340          H  
ATOM   6865 1HD2 ASN A 438       3.687  17.264 -21.892  1.00  0.340          H  
ATOM   6866 2HD2 ASN A 438       4.992  16.100 -21.635  1.00  0.340          H  
ATOM   6867  N   LEU A 439       6.126  12.217 -25.497  1.00  0.190          N  
ATOM   6868  CA  LEU A 439       7.264  11.366 -25.894  1.00  0.180          C  
ATOM   6869  C   LEU A 439       6.914  10.297 -26.935  1.00  0.190          C  
ATOM   6870  O   LEU A 439       5.757   9.916 -27.085  1.00  0.210          O  
ATOM   6871  CB  LEU A 439       7.860  10.658 -24.674  1.00  0.260          C  
ATOM   6872  CG  LEU A 439       8.641  11.534 -23.678  1.00  0.260          C  
ATOM   6873  CD1 LEU A 439       7.722  12.105 -22.610  1.00  0.260          C  
ATOM   6874  CD2 LEU A 439       9.720  10.689 -23.037  1.00  0.260          C  
ATOM   6875  H   LEU A 439       5.280  11.734 -25.184  1.00  0.230          H  
ATOM   6876  HA  LEU A 439       8.033  12.005 -26.328  1.00  0.220          H  
ATOM   6877 1HB  LEU A 439       7.048  10.170 -24.137  1.00  0.310          H  
ATOM   6878 2HB  LEU A 439       8.540   9.894 -25.043  1.00  0.310          H  
ATOM   6879  HG  LEU A 439       9.101  12.375 -24.215  1.00  0.310          H  
ATOM   6880 1HD1 LEU A 439       8.318  12.718 -21.936  1.00  0.310          H  
ATOM   6881 2HD1 LEU A 439       6.959  12.716 -23.032  1.00  0.310          H  
ATOM   6882 3HD1 LEU A 439       7.262  11.295 -22.064  1.00  0.310          H  
ATOM   6883 1HD2 LEU A 439      10.280  11.303 -22.363  1.00  0.310          H  
ATOM   6884 2HD2 LEU A 439       9.276   9.867 -22.491  1.00  0.310          H  
ATOM   6885 3HD2 LEU A 439      10.379  10.312 -23.791  1.00  0.310          H  
ATOM   6886  N   LYS A 440       7.917   9.770 -27.638  1.00  0.210          N  
ATOM   6887  CA  LYS A 440       7.652   8.645 -28.539  1.00  0.250          C  
ATOM   6888  C   LYS A 440       8.385   7.420 -28.021  1.00  0.210          C  
ATOM   6889  O   LYS A 440       9.331   7.536 -27.240  1.00  0.200          O  
ATOM   6890  CB  LYS A 440       8.082   8.944 -29.975  1.00  0.330          C  
ATOM   6891  CG  LYS A 440       9.576   9.120 -30.180  1.00  0.330          C  
ATOM   6892  CD  LYS A 440       9.889   9.501 -31.610  1.00  0.330          C  
ATOM   6893  CE  LYS A 440      11.385   9.636 -31.829  1.00  0.330          C  
ATOM   6894  NZ  LYS A 440      11.681  10.208 -33.159  1.00  0.330          N  
ATOM   6895  H   LYS A 440       8.870  10.128 -27.526  1.00  0.250          H  
ATOM   6896  HA  LYS A 440       6.586   8.417 -28.536  1.00  0.300          H  
ATOM   6897 1HB  LYS A 440       7.757   8.128 -30.620  1.00  0.400          H  
ATOM   6898 2HB  LYS A 440       7.587   9.847 -30.318  1.00  0.400          H  
ATOM   6899 1HG  LYS A 440       9.950   9.893 -29.518  1.00  0.400          H  
ATOM   6900 2HG  LYS A 440      10.094   8.188 -29.943  1.00  0.400          H  
ATOM   6901 1HD  LYS A 440       9.513   8.721 -32.272  1.00  0.400          H  
ATOM   6902 2HD  LYS A 440       9.400  10.435 -31.875  1.00  0.400          H  
ATOM   6903 1HE  LYS A 440      11.812  10.285 -31.062  1.00  0.400          H  
ATOM   6904 2HE  LYS A 440      11.847   8.652 -31.756  1.00  0.400          H  
ATOM   6905 1HZ  LYS A 440      12.705  10.302 -33.289  1.00  0.400          H  
ATOM   6906 2HZ  LYS A 440      11.302   9.636 -33.894  1.00  0.400          H  
ATOM   6907 3HZ  LYS A 440      11.260  11.153 -33.183  1.00  0.400          H  
ATOM   6908  N   GLN A 441       7.935   6.234 -28.398  1.00  0.220          N  
ATOM   6909  CA  GLN A 441       8.634   5.029 -27.973  1.00  0.220          C  
ATOM   6910  C   GLN A 441      10.062   5.050 -28.503  1.00  0.200          C  
ATOM   6911  O   GLN A 441      10.286   5.399 -29.665  1.00  0.220          O  
ATOM   6912  CB  GLN A 441       7.906   3.780 -28.472  1.00  0.310          C  
ATOM   6913  CG  GLN A 441       6.532   3.563 -27.851  1.00  0.310          C  
ATOM   6914  CD  GLN A 441       5.417   4.293 -28.588  1.00  0.310          C  
ATOM   6915  OE1 GLN A 441       5.654   5.300 -29.275  1.00  0.310          O  
ATOM   6916  NE2 GLN A 441       4.197   3.793 -28.452  1.00  0.310          N  
ATOM   6917  H   GLN A 441       7.118   6.161 -29.007  1.00  0.260          H  
ATOM   6918  HA  GLN A 441       8.674   5.004 -26.883  1.00  0.260          H  
ATOM   6919 1HB  GLN A 441       7.788   3.836 -29.553  1.00  0.370          H  
ATOM   6920 2HB  GLN A 441       8.518   2.903 -28.257  1.00  0.370          H  
ATOM   6921 1HG  GLN A 441       6.306   2.499 -27.860  1.00  0.370          H  
ATOM   6922 2HG  GLN A 441       6.567   3.925 -26.827  1.00  0.370          H  
ATOM   6923 1HE2 GLN A 441       3.422   4.228 -28.915  1.00  0.370          H  
ATOM   6924 2HE2 GLN A 441       4.046   2.978 -27.891  1.00  0.370          H  
ATOM   6925  N   LEU A 442      11.024   4.647 -27.675  1.00  0.190          N  
ATOM   6926  CA  LEU A 442      12.420   4.599 -28.096  1.00  0.200          C  
ATOM   6927  C   LEU A 442      12.619   3.334 -28.957  1.00  0.200          C  
ATOM   6928  O   LEU A 442      12.292   2.241 -28.489  1.00  0.220          O  
ATOM   6929  CB  LEU A 442      13.330   4.453 -26.860  1.00  0.280          C  
ATOM   6930  CG  LEU A 442      14.883   4.496 -27.066  1.00  0.280          C  
ATOM   6931  CD1 LEU A 442      15.348   5.905 -27.426  1.00  0.280          C  
ATOM   6932  CD2 LEU A 442      15.563   4.027 -25.841  1.00  0.280          C  
ATOM   6933  H   LEU A 442      10.783   4.373 -26.717  1.00  0.230          H  
ATOM   6934  HA  LEU A 442      12.641   5.506 -28.638  1.00  0.240          H  
ATOM   6935 1HB  LEU A 442      13.066   5.240 -26.151  1.00  0.330          H  
ATOM   6936 2HB  LEU A 442      13.095   3.503 -26.405  1.00  0.330          H  
ATOM   6937  HG  LEU A 442      15.146   3.830 -27.894  1.00  0.330          H  
ATOM   6938 1HD1 LEU A 442      16.405   5.933 -27.562  1.00  0.330          H  
ATOM   6939 2HD1 LEU A 442      14.878   6.255 -28.314  1.00  0.330          H  
ATOM   6940 3HD1 LEU A 442      15.112   6.540 -26.613  1.00  0.330          H  
ATOM   6941 1HD2 LEU A 442      16.616   4.041 -26.026  1.00  0.330          H  
ATOM   6942 2HD2 LEU A 442      15.324   4.681 -25.004  1.00  0.330          H  
ATOM   6943 3HD2 LEU A 442      15.245   3.017 -25.628  1.00  0.330          H  
ATOM   6944  N   PRO A 443      13.132   3.428 -30.198  1.00  0.250          N  
ATOM   6945  CA  PRO A 443      13.388   2.310 -31.092  1.00  0.250          C  
ATOM   6946  C   PRO A 443      14.626   1.571 -30.638  1.00  0.220          C  
ATOM   6947  O   PRO A 443      15.479   2.173 -29.999  1.00  0.240          O  
ATOM   6948  CB  PRO A 443      13.620   2.999 -32.439  1.00  0.380          C  
ATOM   6949  CG  PRO A 443      14.197   4.354 -32.072  1.00  0.380          C  
ATOM   6950  CD  PRO A 443      13.506   4.739 -30.767  1.00  0.380          C  
ATOM   6951  HA  PRO A 443      12.511   1.646 -31.115  1.00  0.300          H  
ATOM   6952 1HB  PRO A 443      14.317   2.392 -33.048  1.00  0.450          H  
ATOM   6953 2HB  PRO A 443      12.676   3.068 -32.997  1.00  0.450          H  
ATOM   6954 1HG  PRO A 443      15.289   4.281 -31.964  1.00  0.450          H  
ATOM   6955 2HG  PRO A 443      14.007   5.076 -32.880  1.00  0.450          H  
ATOM   6956 1HD  PRO A 443      14.243   5.233 -30.150  1.00  0.450          H  
ATOM   6957 2HD  PRO A 443      12.608   5.361 -30.954  1.00  0.450          H  
ATOM   6958  N   PHE A 444      14.777   0.313 -31.024  1.00  0.230          N  
ATOM   6959  CA  PHE A 444      16.041  -0.360 -30.768  1.00  0.230          C  
ATOM   6960  C   PHE A 444      17.162   0.178 -31.640  1.00  0.240          C  
ATOM   6961  O   PHE A 444      16.996   0.351 -32.851  1.00  0.260          O  
ATOM   6962  CB  PHE A 444      15.971  -1.869 -31.011  1.00  0.320          C  
ATOM   6963  CG  PHE A 444      17.332  -2.497 -30.810  1.00  0.320          C  
ATOM   6964  CD1 PHE A 444      17.820  -2.721 -29.563  1.00  0.320          C  
ATOM   6965  CD2 PHE A 444      18.135  -2.807 -31.895  1.00  0.320          C  
ATOM   6966  CE1 PHE A 444      19.063  -3.237 -29.371  1.00  0.320          C  
ATOM   6967  CE2 PHE A 444      19.396  -3.316 -31.713  1.00  0.320          C  
ATOM   6968  CZ  PHE A 444      19.864  -3.530 -30.451  1.00  0.320          C  
ATOM   6969  H   PHE A 444      14.036  -0.165 -31.518  1.00  0.280          H  
ATOM   6970  HA  PHE A 444      16.312  -0.190 -29.725  1.00  0.280          H  
ATOM   6971 1HB  PHE A 444      15.269  -2.328 -30.316  1.00  0.390          H  
ATOM   6972 2HB  PHE A 444      15.635  -2.072 -32.025  1.00  0.390          H  
ATOM   6973  HD1 PHE A 444      17.209  -2.468 -28.724  1.00  0.390          H  
ATOM   6974  HD2 PHE A 444      17.755  -2.621 -32.897  1.00  0.390          H  
ATOM   6975  HE1 PHE A 444      19.426  -3.402 -28.360  1.00  0.390          H  
ATOM   6976  HE2 PHE A 444      20.019  -3.543 -32.559  1.00  0.390          H  
ATOM   6977  HZ  PHE A 444      20.863  -3.933 -30.302  1.00  0.390          H  
ATOM   6978  N   PHE A 445      18.313   0.384 -31.021  1.00  0.240          N  
ATOM   6979  CA  PHE A 445      19.536   0.778 -31.691  1.00  0.270          C  
ATOM   6980  C   PHE A 445      20.764   0.435 -30.886  1.00  0.270          C  
ATOM   6981  O   PHE A 445      20.710   0.363 -29.653  1.00  0.310          O  
ATOM   6982  CB  PHE A 445      19.576   2.276 -31.916  1.00  0.370          C  
ATOM   6983  CG  PHE A 445      19.336   3.055 -30.651  1.00  0.370          C  
ATOM   6984  CD1 PHE A 445      20.317   3.288 -29.667  1.00  0.370          C  
ATOM   6985  CD2 PHE A 445      18.124   3.609 -30.478  1.00  0.370          C  
ATOM   6986  CE1 PHE A 445      20.038   4.057 -28.564  1.00  0.370          C  
ATOM   6987  CE2 PHE A 445      17.846   4.353 -29.406  1.00  0.370          C  
ATOM   6988  CZ  PHE A 445      18.800   4.593 -28.436  1.00  0.370          C  
ATOM   6989  H   PHE A 445      18.339   0.285 -30.016  1.00  0.290          H  
ATOM   6990  HA  PHE A 445      19.594   0.258 -32.650  1.00  0.320          H  
ATOM   6991 1HB  PHE A 445      20.549   2.564 -32.319  1.00  0.440          H  
ATOM   6992 2HB  PHE A 445      18.818   2.556 -32.648  1.00  0.440          H  
ATOM   6993  HD1 PHE A 445      21.317   2.864 -29.778  1.00  0.440          H  
ATOM   6994  HD2 PHE A 445      17.355   3.438 -31.229  1.00  0.440          H  
ATOM   6995  HE1 PHE A 445      20.801   4.238 -27.810  1.00  0.440          H  
ATOM   6996  HE2 PHE A 445      16.857   4.759 -29.332  1.00  0.440          H  
ATOM   6997  HZ  PHE A 445      18.562   5.204 -27.578  1.00  0.440          H  
ATOM   6998  N   TYR A 446      21.893   0.358 -31.586  1.00  0.290          N  
ATOM   6999  CA  TYR A 446      23.219   0.198 -30.994  1.00  0.270          C  
ATOM   7000  C   TYR A 446      24.200   1.187 -31.593  1.00  0.300          C  
ATOM   7001  O   TYR A 446      24.240   1.341 -32.816  1.00  0.450          O  
ATOM   7002  CB  TYR A 446      23.776  -1.198 -31.262  1.00  0.390          C  
ATOM   7003  CG  TYR A 446      25.209  -1.376 -30.737  1.00  0.390          C  
ATOM   7004  CD1 TYR A 446      25.364  -1.528 -29.435  1.00  0.390          C  
ATOM   7005  CD2 TYR A 446      26.341  -1.359 -31.558  1.00  0.390          C  
ATOM   7006  CE1 TYR A 446      26.560  -1.645 -28.854  1.00  0.390          C  
ATOM   7007  CE2 TYR A 446      27.610  -1.483 -30.963  1.00  0.390          C  
ATOM   7008  CZ  TYR A 446      27.685  -1.608 -29.578  1.00  0.390          C  
ATOM   7009  OH  TYR A 446      28.860  -1.683 -28.862  1.00  0.390          O  
ATOM   7010  H   TYR A 446      21.813   0.353 -32.608  1.00  0.350          H  
ATOM   7011  HA  TYR A 446      23.157   0.385 -29.921  1.00  0.320          H  
ATOM   7012 1HB  TYR A 446      23.136  -1.954 -30.808  1.00  0.460          H  
ATOM   7013 2HB  TYR A 446      23.777  -1.356 -32.331  1.00  0.460          H  
ATOM   7014  HD1 TYR A 446      24.516  -1.523 -28.834  1.00  0.460          H  
ATOM   7015  HD2 TYR A 446      26.242  -1.233 -32.633  1.00  0.460          H  
ATOM   7016  HE1 TYR A 446      26.622  -1.743 -27.771  1.00  0.460          H  
ATOM   7017  HE2 TYR A 446      28.515  -1.456 -31.569  1.00  0.460          H  
ATOM   7018  HH  TYR A 446      29.636  -1.901 -29.417  1.00  0.460          H  
ATOM   7019  N   TYR A 447      25.002   1.844 -30.752  1.00  0.260          N  
ATOM   7020  CA  TYR A 447      26.020   2.749 -31.268  1.00  0.300          C  
ATOM   7021  C   TYR A 447      27.392   2.474 -30.711  1.00  0.330          C  
ATOM   7022  O   TYR A 447      27.552   2.158 -29.534  1.00  0.450          O  
ATOM   7023  CB  TYR A 447      25.707   4.212 -30.961  1.00  0.400          C  
ATOM   7024  CG  TYR A 447      24.469   4.659 -31.540  1.00  0.400          C  
ATOM   7025  CD1 TYR A 447      23.354   4.738 -30.785  1.00  0.400          C  
ATOM   7026  CD2 TYR A 447      24.424   4.962 -32.856  1.00  0.400          C  
ATOM   7027  CE1 TYR A 447      22.207   5.137 -31.369  1.00  0.400          C  
ATOM   7028  CE2 TYR A 447      23.248   5.331 -33.424  1.00  0.400          C  
ATOM   7029  CZ  TYR A 447      22.164   5.404 -32.667  1.00  0.400          C  
ATOM   7030  OH  TYR A 447      21.012   5.747 -33.181  1.00  0.400          O  
ATOM   7031  H   TYR A 447      24.922   1.706 -29.753  1.00  0.310          H  
ATOM   7032  HA  TYR A 447      26.075   2.617 -32.340  1.00  0.360          H  
ATOM   7033 1HB  TYR A 447      25.661   4.363 -29.884  1.00  0.480          H  
ATOM   7034 2HB  TYR A 447      26.509   4.841 -31.347  1.00  0.480          H  
ATOM   7035  HD1 TYR A 447      23.385   4.499 -29.723  1.00  0.480          H  
ATOM   7036  HD2 TYR A 447      25.321   4.887 -33.457  1.00  0.480          H  
ATOM   7037  HE1 TYR A 447      21.313   5.246 -30.810  1.00  0.480          H  
ATOM   7038  HE2 TYR A 447      23.188   5.564 -34.484  1.00  0.480          H  
ATOM   7039  HH  TYR A 447      20.390   5.882 -32.458  1.00  0.480          H  
ATOM   7040  N   SER A 448      28.395   2.694 -31.543  1.00  0.360          N  
ATOM   7041  CA  SER A 448      29.769   2.589 -31.062  1.00  0.400          C  
ATOM   7042  C   SER A 448      30.820   3.344 -31.843  1.00  0.510          C  
ATOM   7043  O   SER A 448      30.986   3.183 -33.061  1.00  0.940          O  
ATOM   7044  CB  SER A 448      30.189   1.155 -30.951  1.00  0.540          C  
ATOM   7045  OG  SER A 448      31.562   1.062 -30.651  1.00  0.540          O  
ATOM   7046  H   SER A 448      28.156   2.921 -32.516  1.00  0.430          H  
ATOM   7047  HA  SER A 448      29.782   2.997 -30.050  1.00  0.480          H  
ATOM   7048 1HB  SER A 448      29.619   0.676 -30.158  1.00  0.650          H  
ATOM   7049 2HB  SER A 448      29.970   0.647 -31.853  1.00  0.650          H  
ATOM   7050  HG  SER A 448      31.707   0.122 -30.430  1.00  0.650          H  
ATOM   7051  N   ASP A 449      31.575   4.143 -31.096  1.00  0.410          N  
ATOM   7052  CA  ASP A 449      32.655   4.952 -31.599  1.00  0.470          C  
ATOM   7053  C   ASP A 449      34.036   4.350 -31.393  1.00  0.400          C  
ATOM   7054  O   ASP A 449      35.047   5.013 -31.642  1.00  0.790          O  
ATOM   7055  CB  ASP A 449      32.513   6.352 -30.991  1.00  0.630          C  
ATOM   7056  CG  ASP A 449      32.430   6.317 -29.443  1.00  0.630          C  
ATOM   7057  OD1 ASP A 449      32.285   5.236 -28.891  1.00  0.630          O  
ATOM   7058  OD2 ASP A 449      32.448   7.356 -28.808  1.00  0.630          O  
ATOM   7059  H   ASP A 449      31.403   4.212 -30.086  1.00  0.490          H  
ATOM   7060  HA  ASP A 449      32.528   5.040 -32.666  1.00  0.560          H  
ATOM   7061 1HB  ASP A 449      33.365   6.965 -31.285  1.00  0.760          H  
ATOM   7062 2HB  ASP A 449      31.617   6.836 -31.371  1.00  0.760          H  
ATOM   7063  N   SER A 450      34.091   3.074 -31.019  1.00  0.520          N  
ATOM   7064  CA  SER A 450      35.372   2.403 -30.835  1.00  0.540          C  
ATOM   7065  C   SER A 450      35.956   1.962 -32.190  1.00  0.580          C  
ATOM   7066  O   SER A 450      35.182   1.672 -33.109  1.00  0.750          O  
ATOM   7067  CB  SER A 450      35.207   1.177 -29.945  1.00  0.750          C  
ATOM   7068  OG  SER A 450      34.816   1.533 -28.647  1.00  0.750          O  
ATOM   7069  H   SER A 450      33.222   2.572 -30.831  1.00  0.620          H  
ATOM   7070  HA  SER A 450      36.020   3.100 -30.324  1.00  0.650          H  
ATOM   7071 1HB  SER A 450      34.457   0.515 -30.381  1.00  0.900          H  
ATOM   7072 2HB  SER A 450      36.143   0.621 -29.908  1.00  0.900          H  
ATOM   7073  HG  SER A 450      34.734   0.708 -28.158  1.00  0.900          H  
ATOM   7074  N   PRO A 451      37.306   1.905 -32.344  1.00  0.780          N  
ATOM   7075  CA  PRO A 451      38.048   1.321 -33.464  1.00  0.930          C  
ATOM   7076  C   PRO A 451      37.673  -0.139 -33.648  1.00  0.770          C  
ATOM   7077  O   PRO A 451      37.503  -0.856 -32.665  1.00  0.970          O  
ATOM   7078  CB  PRO A 451      39.508   1.461 -33.019  1.00  1.400          C  
ATOM   7079  CG  PRO A 451      39.511   2.633 -32.076  1.00  1.400          C  
ATOM   7080  CD  PRO A 451      38.188   2.554 -31.342  1.00  1.400          C  
ATOM   7081  HA  PRO A 451      37.843   1.898 -34.379  1.00  1.120          H  
ATOM   7082 1HB  PRO A 451      39.845   0.526 -32.543  1.00  1.670          H  
ATOM   7083 2HB  PRO A 451      40.152   1.618 -33.897  1.00  1.670          H  
ATOM   7084 1HG  PRO A 451      40.377   2.569 -31.397  1.00  1.670          H  
ATOM   7085 2HG  PRO A 451      39.621   3.572 -32.640  1.00  1.670          H  
ATOM   7086 1HD  PRO A 451      38.271   1.948 -30.427  1.00  1.670          H  
ATOM   7087 2HD  PRO A 451      37.883   3.594 -31.148  1.00  1.670          H  
ATOM   7088  N   CYS A 452      37.567  -0.561 -34.891  1.00  0.880          N  
ATOM   7089  CA  CYS A 452      37.160  -1.906 -35.278  1.00  1.060          C  
ATOM   7090  C   CYS A 452      38.259  -2.945 -35.412  1.00  1.050          C  
ATOM   7091  O   CYS A 452      39.319  -2.679 -35.973  1.00  1.370          O  
ATOM   7092  CB  CYS A 452      36.463  -1.831 -36.614  1.00  1.410          C  
ATOM   7093  SG  CYS A 452      34.975  -0.879 -36.572  1.00  1.410          S  
ATOM   7094  H   CYS A 452      37.751   0.108 -35.627  1.00  1.060          H  
ATOM   7095  HA  CYS A 452      36.457  -2.270 -34.534  1.00  1.270          H  
ATOM   7096 1HB  CYS A 452      37.137  -1.370 -37.335  1.00  1.690          H  
ATOM   7097 2HB  CYS A 452      36.241  -2.820 -36.984  1.00  1.690          H  
ATOM   7098  N   GLU A 453      37.908  -4.171 -35.009  1.00  1.520          N  
ATOM   7099  CA  GLU A 453      38.664  -5.381 -35.309  1.00  1.930          C  
ATOM   7100  C   GLU A 453      37.743  -6.177 -36.239  1.00  2.520          C  
ATOM   7101  O   GLU A 453      36.701  -6.699 -35.808  1.00  3.130          O  
ATOM   7102  CB  GLU A 453      39.044  -6.184 -34.070  1.00  2.540          C  
ATOM   7103  CG  GLU A 453      39.878  -7.432 -34.395  1.00  2.540          C  
ATOM   7104  CD  GLU A 453      40.354  -8.151 -33.182  1.00  2.540          C  
ATOM   7105  OE1 GLU A 453      40.140  -7.652 -32.107  1.00  2.540          O  
ATOM   7106  OE2 GLU A 453      40.931  -9.208 -33.314  1.00  2.540          O  
ATOM   7107  H   GLU A 453      37.037  -4.258 -34.509  1.00  1.820          H  
ATOM   7108  HA  GLU A 453      39.573  -5.124 -35.853  1.00  2.320          H  
ATOM   7109 1HB  GLU A 453      39.601  -5.557 -33.374  1.00  3.050          H  
ATOM   7110 2HB  GLU A 453      38.149  -6.524 -33.572  1.00  3.050          H  
ATOM   7111 1HG  GLU A 453      39.264  -8.119 -34.988  1.00  3.050          H  
ATOM   7112 2HG  GLU A 453      40.733  -7.140 -35.001  1.00  3.050          H  
ATOM   7113  N   SER A 454      38.108  -6.251 -37.518  1.00  2.920          N  
ATOM   7114  CA  SER A 454      37.245  -6.831 -38.545  1.00  3.860          C  
ATOM   7115  C   SER A 454      37.065  -8.308 -38.356  1.00  4.310          C  
ATOM   7116  O   SER A 454      37.837  -8.944 -37.646  1.00  4.580          O  
ATOM   7117  CB  SER A 454      37.829  -6.674 -39.930  1.00  5.030          C  
ATOM   7118  OG  SER A 454      38.926  -7.533 -40.094  1.00  5.030          O  
ATOM   7119  H   SER A 454      38.993  -5.854 -37.804  1.00  3.500          H  
ATOM   7120  HA  SER A 454      36.298  -6.329 -38.511  1.00  4.630          H  
ATOM   7121 1HB  SER A 454      37.070  -6.900 -40.679  1.00  6.030          H  
ATOM   7122 2HB  SER A 454      38.144  -5.643 -40.075  1.00  6.030          H  
ATOM   7123  HG  SER A 454      38.537  -8.457 -40.241  1.00  6.030          H  
ATOM   7124  N   HIS A 455      36.071  -8.888 -39.021  1.00  4.800          N  
ATOM   7125  CA  HIS A 455      35.971 -10.327 -38.962  1.00  5.490          C  
ATOM   7126  C   HIS A 455      37.078 -10.863 -39.856  1.00  6.000          C  
ATOM   7127  O   HIS A 455      37.837 -10.094 -40.470  1.00  6.400          O  
ATOM   7128  CB  HIS A 455      34.605 -10.855 -39.424  1.00  7.410          C  
ATOM   7129  CG  HIS A 455      34.351 -10.791 -40.897  1.00  7.410          C  
ATOM   7130  ND1 HIS A 455      34.234  -9.618 -41.585  1.00  7.410          N  
ATOM   7131  CD2 HIS A 455      34.173 -11.781 -41.802  1.00  7.410          C  
ATOM   7132  CE1 HIS A 455      33.998  -9.877 -42.857  1.00  7.410          C  
ATOM   7133  NE2 HIS A 455      33.955 -11.188 -43.018  1.00  7.410          N  
ATOM   7134  H   HIS A 455      35.381  -8.362 -39.562  1.00  5.760          H  
ATOM   7135  HA  HIS A 455      36.163 -10.694 -37.965  1.00  6.590          H  
ATOM   7136 1HB  HIS A 455      34.486 -11.872 -39.117  1.00  8.890          H  
ATOM   7137 2HB  HIS A 455      33.825 -10.282 -38.925  1.00  8.890          H  
ATOM   7138  HD1 HIS A 455      34.038  -8.726 -41.154  1.00  8.890          H  
ATOM   7139  HD2 HIS A 455      34.176 -12.868 -41.715  1.00  8.890          H  
ATOM   7140  HE1 HIS A 455      33.874  -9.064 -43.569  1.00  8.890          H  
ATOM   7141  N   GLY A 456      37.199 -12.179 -39.883  1.00  6.350          N  
ATOM   7142  CA  GLY A 456      38.203 -12.879 -40.660  1.00  7.180          C  
ATOM   7143  C   GLY A 456      38.239 -14.311 -40.163  1.00  7.530          C  
ATOM   7144  O   GLY A 456      37.667 -14.611 -39.118  1.00  7.440          O  
ATOM   7145  H   GLY A 456      36.544 -12.730 -39.351  1.00  7.620          H  
ATOM   7146 1HA  GLY A 456      37.947 -12.845 -41.721  1.00  8.620          H  
ATOM   7147 2HA  GLY A 456      39.175 -12.403 -40.528  1.00  8.620          H  
ATOM   7148  N   LYS A 457      38.903 -15.212 -40.884  1.00  8.170          N  
ATOM   7149  CA  LYS A 457      38.889 -16.618 -40.468  1.00  8.720          C  
ATOM   7150  C   LYS A 457      39.451 -16.851 -39.072  1.00  8.570          C  
ATOM   7151  O   LYS A 457      38.774 -17.427 -38.214  1.00  9.000          O  
ATOM   7152  CB  LYS A 457      39.657 -17.476 -41.479  1.00 11.990          C  
ATOM   7153  CG  LYS A 457      39.685 -18.977 -41.155  1.00 11.990          C  
ATOM   7154  CD  LYS A 457      40.422 -19.769 -42.237  1.00 11.990          C  
ATOM   7155  CE  LYS A 457      40.490 -21.254 -41.891  1.00 11.990          C  
ATOM   7156  NZ  LYS A 457      41.208 -22.038 -42.939  1.00 11.990          N  
ATOM   7157  H   LYS A 457      39.380 -14.933 -41.731  1.00  9.800          H  
ATOM   7158  HA  LYS A 457      37.850 -16.953 -40.459  1.00 10.460          H  
ATOM   7159 1HB  LYS A 457      39.210 -17.357 -42.466  1.00 14.390          H  
ATOM   7160 2HB  LYS A 457      40.687 -17.131 -41.545  1.00 14.390          H  
ATOM   7161 1HG  LYS A 457      40.187 -19.143 -40.199  1.00 14.390          H  
ATOM   7162 2HG  LYS A 457      38.662 -19.347 -41.073  1.00 14.390          H  
ATOM   7163 1HD  LYS A 457      39.907 -19.650 -43.192  1.00 14.390          H  
ATOM   7164 2HD  LYS A 457      41.436 -19.383 -42.340  1.00 14.390          H  
ATOM   7165 1HE  LYS A 457      41.010 -21.375 -40.941  1.00 14.390          H  
ATOM   7166 2HE  LYS A 457      39.477 -21.644 -41.790  1.00 14.390          H  
ATOM   7167 1HZ  LYS A 457      41.232 -23.014 -42.673  1.00 14.390          H  
ATOM   7168 2HZ  LYS A 457      40.726 -21.943 -43.822  1.00 14.390          H  
ATOM   7169 3HZ  LYS A 457      42.153 -21.694 -43.032  1.00 14.390          H  
ATOM   7170  N   GLN A 458      40.677 -16.394 -38.822  1.00  8.240          N  
ATOM   7171  CA  GLN A 458      41.269 -16.610 -37.506  1.00  8.370          C  
ATOM   7172  C   GLN A 458      40.558 -15.827 -36.427  1.00  8.580          C  
ATOM   7173  O   GLN A 458      40.411 -16.290 -35.302  1.00  8.840          O  
ATOM   7174  CB  GLN A 458      42.751 -16.233 -37.491  1.00 11.670          C  
ATOM   7175  CG  GLN A 458      43.468 -16.523 -36.149  1.00 11.670          C  
ATOM   7176  CD  GLN A 458      43.491 -18.004 -35.790  1.00 11.670          C  
ATOM   7177  OE1 GLN A 458      43.858 -18.828 -36.637  1.00 11.670          O  
ATOM   7178  NE2 GLN A 458      43.119 -18.355 -34.557  1.00 11.670          N  
ATOM   7179  H   GLN A 458      41.195 -15.923 -39.549  1.00  9.890          H  
ATOM   7180  HA  GLN A 458      41.182 -17.669 -37.266  1.00 10.040          H  
ATOM   7181 1HB  GLN A 458      43.273 -16.779 -38.277  1.00 14.000          H  
ATOM   7182 2HB  GLN A 458      42.857 -15.171 -37.703  1.00 14.000          H  
ATOM   7183 1HG  GLN A 458      44.497 -16.182 -36.227  1.00 14.000          H  
ATOM   7184 2HG  GLN A 458      42.968 -15.990 -35.337  1.00 14.000          H  
ATOM   7185 1HE2 GLN A 458      43.117 -19.314 -34.277  1.00 14.000          H  
ATOM   7186 2HE2 GLN A 458      42.802 -17.658 -33.854  1.00 14.000          H  
ATOM   7187  N   VAL A 459      40.112 -14.631 -36.769  1.00  8.700          N  
ATOM   7188  CA  VAL A 459      39.497 -13.755 -35.791  1.00  9.090          C  
ATOM   7189  C   VAL A 459      38.202 -14.365 -35.259  1.00  8.990          C  
ATOM   7190  O   VAL A 459      37.954 -14.376 -34.051  1.00  8.970          O  
ATOM   7191  CB  VAL A 459      39.202 -12.386 -36.442  1.00 12.570          C  
ATOM   7192  CG1 VAL A 459      38.428 -11.534 -35.502  1.00 12.570          C  
ATOM   7193  CG2 VAL A 459      40.487 -11.701 -36.838  1.00 12.570          C  
ATOM   7194  H   VAL A 459      40.233 -14.324 -37.720  1.00 10.440          H  
ATOM   7195  HA  VAL A 459      40.190 -13.617 -34.961  1.00 10.910          H  
ATOM   7196  HB  VAL A 459      38.588 -12.538 -37.328  1.00 15.080          H  
ATOM   7197 1HG1 VAL A 459      38.214 -10.586 -35.966  1.00 15.080          H  
ATOM   7198 2HG1 VAL A 459      37.524 -12.021 -35.258  1.00 15.080          H  
ATOM   7199 3HG1 VAL A 459      39.020 -11.368 -34.601  1.00 15.080          H  
ATOM   7200 1HG2 VAL A 459      40.249 -10.737 -37.305  1.00 15.080          H  
ATOM   7201 2HG2 VAL A 459      41.097 -11.534 -35.948  1.00 15.080          H  
ATOM   7202 3HG2 VAL A 459      41.037 -12.317 -37.542  1.00 15.080          H  
ATOM   7203  N   VAL A 460      37.378 -14.851 -36.178  1.00  9.170          N  
ATOM   7204  CA  VAL A 460      36.114 -15.486 -35.880  1.00  9.290          C  
ATOM   7205  C   VAL A 460      36.282 -16.862 -35.254  1.00  9.480          C  
ATOM   7206  O   VAL A 460      35.539 -17.226 -34.353  1.00  9.600          O  
ATOM   7207  CB  VAL A 460      35.212 -15.507 -37.115  1.00 12.960          C  
ATOM   7208  CG1 VAL A 460      33.981 -16.331 -36.857  1.00 12.960          C  
ATOM   7209  CG2 VAL A 460      34.800 -14.059 -37.407  1.00 12.960          C  
ATOM   7210  H   VAL A 460      37.650 -14.794 -37.161  1.00 11.000          H  
ATOM   7211  HA  VAL A 460      35.602 -14.858 -35.154  1.00 11.150          H  
ATOM   7212  HB  VAL A 460      35.750 -15.931 -37.968  1.00 15.550          H  
ATOM   7213 1HG1 VAL A 460      33.333 -16.309 -37.730  1.00 15.550          H  
ATOM   7214 2HG1 VAL A 460      34.246 -17.364 -36.640  1.00 15.550          H  
ATOM   7215 3HG1 VAL A 460      33.478 -15.911 -36.017  1.00 15.550          H  
ATOM   7216 1HG2 VAL A 460      34.152 -14.042 -38.281  1.00 15.550          H  
ATOM   7217 2HG2 VAL A 460      34.264 -13.651 -36.549  1.00 15.550          H  
ATOM   7218 3HG2 VAL A 460      35.691 -13.465 -37.589  1.00 15.550          H  
ATOM   7219  N   SER A 461      37.241 -17.658 -35.716  1.00  9.710          N  
ATOM   7220  CA  SER A 461      37.423 -19.009 -35.186  1.00 10.190          C  
ATOM   7221  C   SER A 461      37.665 -19.048 -33.667  1.00  9.890          C  
ATOM   7222  O   SER A 461      37.427 -20.072 -33.025  1.00 10.070          O  
ATOM   7223  CB  SER A 461      38.585 -19.681 -35.895  1.00 14.070          C  
ATOM   7224  OG  SER A 461      38.297 -19.893 -37.256  1.00 14.070          O  
ATOM   7225  H   SER A 461      37.833 -17.361 -36.490  1.00 11.650          H  
ATOM   7226  HA  SER A 461      36.516 -19.574 -35.397  1.00 12.230          H  
ATOM   7227 1HB  SER A 461      39.477 -19.054 -35.801  1.00 16.890          H  
ATOM   7228 2HB  SER A 461      38.800 -20.631 -35.412  1.00 16.890          H  
ATOM   7229  HG  SER A 461      38.351 -19.013 -37.676  1.00 16.890          H  
ATOM   7230  N   ASP A 462      38.120 -17.941 -33.086  1.00  9.640          N  
ATOM   7231  CA  ASP A 462      38.389 -17.853 -31.656  1.00  9.600          C  
ATOM   7232  C   ASP A 462      37.205 -17.333 -30.810  1.00  8.610          C  
ATOM   7233  O   ASP A 462      37.358 -17.126 -29.601  1.00  8.650          O  
ATOM   7234  CB  ASP A 462      39.629 -16.985 -31.419  1.00 13.460          C  
ATOM   7235  CG  ASP A 462      40.948 -17.663 -31.894  1.00 13.460          C  
ATOM   7236  OD1 ASP A 462      41.031 -18.875 -31.852  1.00 13.460          O  
ATOM   7237  OD2 ASP A 462      41.864 -16.963 -32.285  1.00 13.460          O  
ATOM   7238  H   ASP A 462      38.299 -17.133 -33.675  1.00 11.570          H  
ATOM   7239  HA  ASP A 462      38.622 -18.857 -31.303  1.00 11.520          H  
ATOM   7240 1HB  ASP A 462      39.508 -16.043 -31.970  1.00 16.150          H  
ATOM   7241 2HB  ASP A 462      39.713 -16.741 -30.363  1.00 16.150          H  
ATOM   7242  N   ILE A 463      36.032 -17.114 -31.421  1.00  7.900          N  
ATOM   7243  CA  ILE A 463      34.873 -16.614 -30.672  1.00  7.040          C  
ATOM   7244  C   ILE A 463      33.548 -17.176 -31.229  1.00  6.790          C  
ATOM   7245  O   ILE A 463      33.411 -17.382 -32.429  1.00  6.810          O  
ATOM   7246  CB  ILE A 463      34.863 -15.060 -30.728  1.00 10.200          C  
ATOM   7247  CG1 ILE A 463      33.810 -14.465 -29.738  1.00 10.200          C  
ATOM   7248  CG2 ILE A 463      34.579 -14.613 -32.181  1.00 10.200          C  
ATOM   7249  CD1 ILE A 463      33.945 -12.968 -29.476  1.00 10.200          C  
ATOM   7250  H   ILE A 463      35.940 -17.295 -32.427  1.00  9.480          H  
ATOM   7251  HA  ILE A 463      34.966 -16.933 -29.636  1.00  8.450          H  
ATOM   7252  HB  ILE A 463      35.840 -14.688 -30.428  1.00 12.240          H  
ATOM   7253 1HG1 ILE A 463      32.818 -14.630 -30.123  1.00 12.240          H  
ATOM   7254 2HG1 ILE A 463      33.908 -14.980 -28.784  1.00 12.240          H  
ATOM   7255 1HG2 ILE A 463      34.589 -13.566 -32.261  1.00 12.240          H  
ATOM   7256 2HG2 ILE A 463      35.343 -15.026 -32.829  1.00 12.240          H  
ATOM   7257 3HG2 ILE A 463      33.615 -14.961 -32.494  1.00 12.240          H  
ATOM   7258 1HD1 ILE A 463      33.176 -12.667 -28.767  1.00 12.240          H  
ATOM   7259 2HD1 ILE A 463      34.929 -12.759 -29.057  1.00 12.240          H  
ATOM   7260 3HD1 ILE A 463      33.814 -12.414 -30.394  1.00 12.240          H  
ATOM   7261  N   ASP A 464      32.542 -17.402 -30.382  1.00  6.800          N  
ATOM   7262  CA  ASP A 464      31.242 -17.788 -30.940  1.00  6.790          C  
ATOM   7263  C   ASP A 464      30.830 -16.625 -31.837  1.00  6.040          C  
ATOM   7264  O   ASP A 464      31.013 -15.477 -31.435  1.00  6.520          O  
ATOM   7265  CB  ASP A 464      30.201 -17.998 -29.840  1.00  9.510          C  
ATOM   7266  CG  ASP A 464      30.435 -19.246 -28.987  1.00  9.510          C  
ATOM   7267  OD1 ASP A 464      31.239 -20.076 -29.344  1.00  9.510          O  
ATOM   7268  OD2 ASP A 464      29.797 -19.348 -27.970  1.00  9.510          O  
ATOM   7269  H   ASP A 464      32.665 -17.285 -29.387  1.00  8.160          H  
ATOM   7270  HA  ASP A 464      31.347 -18.692 -31.542  1.00  8.150          H  
ATOM   7271 1HB  ASP A 464      30.190 -17.127 -29.186  1.00 11.410          H  
ATOM   7272 2HB  ASP A 464      29.213 -18.072 -30.294  1.00 11.410          H  
ATOM   7273  N   TYR A 465      30.231 -16.856 -33.009  1.00  5.060          N  
ATOM   7274  CA  TYR A 465      29.961 -15.669 -33.817  1.00  4.350          C  
ATOM   7275  C   TYR A 465      28.777 -15.715 -34.763  1.00  3.480          C  
ATOM   7276  O   TYR A 465      28.513 -16.730 -35.413  1.00  3.510          O  
ATOM   7277  CB  TYR A 465      31.202 -15.384 -34.644  1.00  6.370          C  
ATOM   7278  CG  TYR A 465      31.209 -14.080 -35.317  1.00  6.370          C  
ATOM   7279  CD1 TYR A 465      31.542 -12.989 -34.571  1.00  6.370          C  
ATOM   7280  CD2 TYR A 465      30.899 -13.952 -36.663  1.00  6.370          C  
ATOM   7281  CE1 TYR A 465      31.560 -11.774 -35.132  1.00  6.370          C  
ATOM   7282  CE2 TYR A 465      30.926 -12.710 -37.236  1.00  6.370          C  
ATOM   7283  CZ  TYR A 465      31.258 -11.623 -36.467  1.00  6.370          C  
ATOM   7284  OH  TYR A 465      31.284 -10.389 -37.025  1.00  6.370          O  
ATOM   7285  H   TYR A 465      30.041 -17.791 -33.342  1.00  6.070          H  
ATOM   7286  HA  TYR A 465      29.781 -14.836 -33.139  1.00  5.220          H  
ATOM   7287 1HB  TYR A 465      32.081 -15.456 -34.022  1.00  7.650          H  
ATOM   7288 2HB  TYR A 465      31.282 -16.154 -35.404  1.00  7.650          H  
ATOM   7289  HD1 TYR A 465      31.784 -13.106 -33.511  1.00  7.650          H  
ATOM   7290  HD2 TYR A 465      30.635 -14.828 -37.256  1.00  7.650          H  
ATOM   7291  HE1 TYR A 465      31.813 -10.917 -34.519  1.00  7.650          H  
ATOM   7292  HE2 TYR A 465      30.685 -12.586 -38.291  1.00  7.650          H  
ATOM   7293  HH  TYR A 465      31.607  -9.729 -36.398  1.00  7.650          H  
ATOM   7294  N   VAL A 466      28.105 -14.564 -34.859  1.00  3.160          N  
ATOM   7295  CA  VAL A 466      27.009 -14.325 -35.778  1.00  2.640          C  
ATOM   7296  C   VAL A 466      27.308 -13.058 -36.630  1.00  1.800          C  
ATOM   7297  O   VAL A 466      27.631 -12.024 -36.045  1.00  2.160          O  
ATOM   7298  CB  VAL A 466      25.700 -14.116 -34.991  1.00  3.900          C  
ATOM   7299  CG1 VAL A 466      24.548 -13.847 -35.944  1.00  3.900          C  
ATOM   7300  CG2 VAL A 466      25.416 -15.339 -34.144  1.00  3.900          C  
ATOM   7301  H   VAL A 466      28.383 -13.803 -34.250  1.00  3.790          H  
ATOM   7302  HA  VAL A 466      26.883 -15.214 -36.379  1.00  3.170          H  
ATOM   7303  HB  VAL A 466      25.803 -13.244 -34.349  1.00  4.680          H  
ATOM   7304 1HG1 VAL A 466      23.636 -13.690 -35.372  1.00  4.680          H  
ATOM   7305 2HG1 VAL A 466      24.752 -12.963 -36.537  1.00  4.680          H  
ATOM   7306 3HG1 VAL A 466      24.415 -14.700 -36.604  1.00  4.680          H  
ATOM   7307 1HG2 VAL A 466      24.496 -15.187 -33.584  1.00  4.680          H  
ATOM   7308 2HG2 VAL A 466      25.309 -16.210 -34.791  1.00  4.680          H  
ATOM   7309 3HG2 VAL A 466      26.232 -15.509 -33.447  1.00  4.680          H  
ATOM   7310  N   PRO A 467      27.224 -13.119 -37.989  1.00  1.440          N  
ATOM   7311  CA  PRO A 467      27.400 -12.024 -38.958  1.00  1.310          C  
ATOM   7312  C   PRO A 467      26.455 -10.877 -38.673  1.00  1.030          C  
ATOM   7313  O   PRO A 467      25.339 -11.086 -38.184  1.00  1.860          O  
ATOM   7314  CB  PRO A 467      27.080 -12.690 -40.297  1.00  1.970          C  
ATOM   7315  CG  PRO A 467      27.397 -14.144 -40.084  1.00  1.970          C  
ATOM   7316  CD  PRO A 467      27.022 -14.432 -38.646  1.00  1.970          C  
ATOM   7317  HA  PRO A 467      28.445 -11.679 -38.924  1.00  1.570          H  
ATOM   7318 1HB  PRO A 467      26.022 -12.515 -40.556  1.00  2.360          H  
ATOM   7319 2HB  PRO A 467      27.682 -12.232 -41.095  1.00  2.360          H  
ATOM   7320 1HG  PRO A 467      26.830 -14.761 -40.800  1.00  2.360          H  
ATOM   7321 2HG  PRO A 467      28.464 -14.329 -40.284  1.00  2.360          H  
ATOM   7322 1HD  PRO A 467      25.977 -14.765 -38.567  1.00  2.360          H  
ATOM   7323 2HD  PRO A 467      27.747 -15.180 -38.283  1.00  2.360          H  
ATOM   7324  N   LEU A 468      26.917  -9.680 -38.947  1.00  0.990          N  
ATOM   7325  CA  LEU A 468      26.184  -8.469 -38.665  1.00  1.090          C  
ATOM   7326  C   LEU A 468      25.557  -7.770 -39.847  1.00  0.920          C  
ATOM   7327  O   LEU A 468      26.154  -7.609 -40.907  1.00  1.560          O  
ATOM   7328  CB  LEU A 468      27.179  -7.511 -37.994  1.00  1.490          C  
ATOM   7329  CG  LEU A 468      26.720  -6.109 -37.563  1.00  1.490          C  
ATOM   7330  CD1 LEU A 468      25.732  -6.210 -36.384  1.00  1.490          C  
ATOM   7331  CD2 LEU A 468      27.971  -5.303 -37.198  1.00  1.490          C  
ATOM   7332  H   LEU A 468      27.833  -9.601 -39.362  1.00  1.190          H  
ATOM   7333  HA  LEU A 468      25.391  -8.722 -37.965  1.00  1.310          H  
ATOM   7334 1HB  LEU A 468      27.530  -8.004 -37.105  1.00  1.780          H  
ATOM   7335 2HB  LEU A 468      28.026  -7.383 -38.656  1.00  1.780          H  
ATOM   7336  HG  LEU A 468      26.211  -5.610 -38.387  1.00  1.780          H  
ATOM   7337 1HD1 LEU A 468      25.420  -5.224 -36.084  1.00  1.780          H  
ATOM   7338 2HD1 LEU A 468      24.852  -6.778 -36.675  1.00  1.780          H  
ATOM   7339 3HD1 LEU A 468      26.211  -6.701 -35.544  1.00  1.780          H  
ATOM   7340 1HD2 LEU A 468      27.694  -4.305 -36.909  1.00  1.780          H  
ATOM   7341 2HD2 LEU A 468      28.496  -5.777 -36.379  1.00  1.780          H  
ATOM   7342 3HD2 LEU A 468      28.632  -5.251 -38.066  1.00  1.780          H  
ATOM   7343  N   LYS A 469      24.360  -7.311 -39.636  1.00  1.050          N  
ATOM   7344  CA  LYS A 469      23.658  -6.464 -40.553  1.00  1.300          C  
ATOM   7345  C   LYS A 469      22.811  -5.643 -39.637  1.00  1.180          C  
ATOM   7346  O   LYS A 469      22.415  -6.168 -38.614  1.00  1.990          O  
ATOM   7347  CB  LYS A 469      22.772  -7.294 -41.500  1.00  1.720          C  
ATOM   7348  CG  LYS A 469      23.510  -8.242 -42.435  1.00  1.720          C  
ATOM   7349  CD  LYS A 469      22.553  -8.946 -43.380  1.00  1.720          C  
ATOM   7350  CE  LYS A 469      23.295  -9.908 -44.298  1.00  1.720          C  
ATOM   7351  NZ  LYS A 469      22.370 -10.620 -45.229  1.00  1.720          N  
ATOM   7352  H   LYS A 469      23.891  -7.550 -38.773  1.00  1.260          H  
ATOM   7353  HA  LYS A 469      24.351  -5.825 -41.099  1.00  1.560          H  
ATOM   7354 1HB  LYS A 469      22.106  -7.909 -40.897  1.00  2.060          H  
ATOM   7355 2HB  LYS A 469      22.142  -6.654 -42.094  1.00  2.060          H  
ATOM   7356 1HG  LYS A 469      24.253  -7.684 -43.005  1.00  2.060          H  
ATOM   7357 2HG  LYS A 469      24.024  -9.001 -41.852  1.00  2.060          H  
ATOM   7358 1HD  LYS A 469      21.815  -9.503 -42.801  1.00  2.060          H  
ATOM   7359 2HD  LYS A 469      22.033  -8.206 -43.986  1.00  2.060          H  
ATOM   7360 1HE  LYS A 469      24.025  -9.349 -44.882  1.00  2.060          H  
ATOM   7361 2HE  LYS A 469      23.821 -10.645 -43.689  1.00  2.060          H  
ATOM   7362 1HZ  LYS A 469      22.902 -11.247 -45.818  1.00  2.060          H  
ATOM   7363 2HZ  LYS A 469      21.696 -11.152 -44.696  1.00  2.060          H  
ATOM   7364 3HZ  LYS A 469      21.886  -9.948 -45.807  1.00  2.060          H  
ATOM   7365  N   SER A 470      22.457  -4.421 -39.906  1.00  1.070          N  
ATOM   7366  CA  SER A 470      22.845  -3.431 -40.874  1.00  1.680          C  
ATOM   7367  C   SER A 470      22.219  -2.203 -40.244  1.00  1.110          C  
ATOM   7368  O   SER A 470      22.849  -1.406 -39.562  1.00  1.200          O  
ATOM   7369  CB  SER A 470      22.310  -3.675 -42.283  1.00  2.110          C  
ATOM   7370  OG  SER A 470      20.905  -3.641 -42.331  1.00  2.110          O  
ATOM   7371  H   SER A 470      21.784  -4.070 -39.247  1.00  1.280          H  
ATOM   7372  HA  SER A 470      23.929  -3.312 -40.897  1.00  2.020          H  
ATOM   7373 1HB  SER A 470      22.700  -2.891 -42.933  1.00  2.530          H  
ATOM   7374 2HB  SER A 470      22.677  -4.603 -42.677  1.00  2.530          H  
ATOM   7375  HG  SER A 470      20.670  -3.791 -43.259  1.00  2.530          H  
ATOM   7376  N   ALA A 471      20.922  -2.098 -40.491  1.00  0.830          N  
ATOM   7377  CA  ALA A 471      20.065  -0.971 -40.160  1.00  0.650          C  
ATOM   7378  C   ALA A 471      20.027  -0.530 -38.702  1.00  0.590          C  
ATOM   7379  O   ALA A 471      19.837   0.656 -38.457  1.00  0.800          O  
ATOM   7380  CB  ALA A 471      18.641  -1.301 -40.568  1.00  0.980          C  
ATOM   7381  H   ALA A 471      20.511  -2.852 -41.030  1.00  1.000          H  
ATOM   7382  HA  ALA A 471      20.415  -0.123 -40.748  1.00  0.780          H  
ATOM   7383 1HB  ALA A 471      18.003  -0.437 -40.386  1.00  1.180          H  
ATOM   7384 2HB  ALA A 471      18.619  -1.556 -41.627  1.00  1.180          H  
ATOM   7385 3HB  ALA A 471      18.284  -2.146 -39.982  1.00  1.180          H  
ATOM   7386  N   THR A 472      20.162  -1.426 -37.727  1.00  0.580          N  
ATOM   7387  CA  THR A 472      20.087  -0.987 -36.331  1.00  0.620          C  
ATOM   7388  C   THR A 472      21.451  -0.842 -35.660  1.00  0.460          C  
ATOM   7389  O   THR A 472      21.536  -0.464 -34.484  1.00  0.640          O  
ATOM   7390  CB  THR A 472      19.232  -1.955 -35.497  1.00  0.850          C  
ATOM   7391  OG1 THR A 472      19.821  -3.262 -35.547  1.00  0.850          O  
ATOM   7392  CG2 THR A 472      17.824  -2.005 -36.039  1.00  0.850          C  
ATOM   7393  H   THR A 472      20.294  -2.405 -37.924  1.00  0.700          H  
ATOM   7394  HA  THR A 472      19.604  -0.010 -36.305  1.00  0.740          H  
ATOM   7395  HB  THR A 472      19.210  -1.613 -34.466  1.00  1.020          H  
ATOM   7396  HG1 THR A 472      19.378  -3.860 -34.923  1.00  1.020          H  
ATOM   7397 1HG2 THR A 472      17.228  -2.691 -35.438  1.00  1.020          H  
ATOM   7398 2HG2 THR A 472      17.387  -1.007 -35.992  1.00  1.020          H  
ATOM   7399 3HG2 THR A 472      17.837  -2.346 -37.070  1.00  1.020          H  
ATOM   7400  N   CYS A 473      22.518  -1.152 -36.387  1.00  0.330          N  
ATOM   7401  CA  CYS A 473      23.850  -1.101 -35.813  1.00  0.360          C  
ATOM   7402  C   CYS A 473      24.593   0.047 -36.430  1.00  0.350          C  
ATOM   7403  O   CYS A 473      24.950  -0.013 -37.602  1.00  0.480          O  
ATOM   7404  CB  CYS A 473      24.609  -2.388 -36.096  1.00  0.490          C  
ATOM   7405  SG  CYS A 473      26.221  -2.438 -35.343  1.00  0.490          S  
ATOM   7406  H   CYS A 473      22.415  -1.376 -37.380  1.00  0.400          H  
ATOM   7407  HA  CYS A 473      23.784  -0.941 -34.739  1.00  0.430          H  
ATOM   7408 1HB  CYS A 473      24.040  -3.232 -35.756  1.00  0.590          H  
ATOM   7409 2HB  CYS A 473      24.735  -2.502 -37.175  1.00  0.590          H  
ATOM   7410  HG  CYS A 473      26.757  -1.490 -36.130  1.00  0.590          H  
ATOM   7411  N   ILE A 474      24.786   1.114 -35.683  1.00  0.340          N  
ATOM   7412  CA  ILE A 474      25.421   2.263 -36.273  1.00  0.430          C  
ATOM   7413  C   ILE A 474      26.766   2.487 -35.596  1.00  0.410          C  
ATOM   7414  O   ILE A 474      26.864   3.049 -34.498  1.00  0.760          O  
ATOM   7415  CB  ILE A 474      24.473   3.457 -36.141  1.00  0.570          C  
ATOM   7416  CG1 ILE A 474      23.036   3.115 -36.737  1.00  0.570          C  
ATOM   7417  CG2 ILE A 474      25.041   4.686 -36.776  1.00  0.570          C  
ATOM   7418  CD1 ILE A 474      22.969   2.757 -38.235  1.00  0.570          C  
ATOM   7419  H   ILE A 474      24.492   1.129 -34.701  1.00  0.410          H  
ATOM   7420  HA  ILE A 474      25.614   2.075 -37.327  1.00  0.520          H  
ATOM   7421  HB  ILE A 474      24.329   3.601 -35.121  1.00  0.680          H  
ATOM   7422 1HG1 ILE A 474      22.627   2.272 -36.177  1.00  0.680          H  
ATOM   7423 2HG1 ILE A 474      22.390   3.976 -36.572  1.00  0.680          H  
ATOM   7424 1HG2 ILE A 474      24.365   5.528 -36.632  1.00  0.680          H  
ATOM   7425 2HG2 ILE A 474      25.985   4.905 -36.330  1.00  0.680          H  
ATOM   7426 3HG2 ILE A 474      25.166   4.495 -37.818  1.00  0.680          H  
ATOM   7427 1HD1 ILE A 474      21.929   2.542 -38.498  1.00  0.680          H  
ATOM   7428 2HD1 ILE A 474      23.324   3.583 -38.844  1.00  0.680          H  
ATOM   7429 3HD1 ILE A 474      23.564   1.879 -38.447  1.00  0.680          H  
ATOM   7430  N   THR A 475      27.809   2.072 -36.280  1.00  0.470          N  
ATOM   7431  CA  THR A 475      29.139   2.165 -35.733  1.00  0.500          C  
ATOM   7432  C   THR A 475      30.082   2.756 -36.756  1.00  0.540          C  
ATOM   7433  O   THR A 475      29.766   2.841 -37.951  1.00  0.610          O  
ATOM   7434  CB  THR A 475      29.648   0.780 -35.301  1.00  0.690          C  
ATOM   7435  OG1 THR A 475      29.889  -0.037 -36.459  1.00  0.690          O  
ATOM   7436  CG2 THR A 475      28.607   0.079 -34.418  1.00  0.690          C  
ATOM   7437  H   THR A 475      27.676   1.594 -37.169  1.00  0.560          H  
ATOM   7438  HA  THR A 475      29.131   2.829 -34.867  1.00  0.600          H  
ATOM   7439  HB  THR A 475      30.575   0.905 -34.752  1.00  0.830          H  
ATOM   7440  HG1 THR A 475      29.062  -0.131 -36.959  1.00  0.830          H  
ATOM   7441 1HG2 THR A 475      28.966  -0.898 -34.118  1.00  0.830          H  
ATOM   7442 2HG2 THR A 475      28.407   0.678 -33.542  1.00  0.830          H  
ATOM   7443 3HG2 THR A 475      27.700  -0.040 -34.974  1.00  0.830          H  
ATOM   7444  N   ARG A 476      31.289   3.083 -36.310  1.00  0.650          N  
ATOM   7445  CA  ARG A 476      32.311   3.611 -37.224  1.00  0.790          C  
ATOM   7446  C   ARG A 476      32.583   2.749 -38.452  1.00  0.760          C  
ATOM   7447  O   ARG A 476      32.857   3.271 -39.531  1.00  0.940          O  
ATOM   7448  CB  ARG A 476      33.663   3.790 -36.537  1.00  1.050          C  
ATOM   7449  CG  ARG A 476      33.845   4.979 -35.607  1.00  1.050          C  
ATOM   7450  CD  ARG A 476      35.222   4.938 -34.998  1.00  1.050          C  
ATOM   7451  NE  ARG A 476      35.523   6.065 -34.114  1.00  1.050          N  
ATOM   7452  CZ  ARG A 476      36.066   7.266 -34.476  1.00  1.050          C  
ATOM   7453  NH1 ARG A 476      36.381   7.554 -35.735  1.00  1.050          N  
ATOM   7454  NH2 ARG A 476      36.309   8.172 -33.537  1.00  1.050          N  
ATOM   7455  H   ARG A 476      31.448   3.009 -35.296  1.00  0.780          H  
ATOM   7456  HA  ARG A 476      31.972   4.589 -37.565  1.00  0.950          H  
ATOM   7457 1HB  ARG A 476      33.881   2.894 -35.950  1.00  1.260          H  
ATOM   7458 2HB  ARG A 476      34.437   3.860 -37.300  1.00  1.260          H  
ATOM   7459 1HG  ARG A 476      33.745   5.905 -36.173  1.00  1.260          H  
ATOM   7460 2HG  ARG A 476      33.104   4.944 -34.827  1.00  1.260          H  
ATOM   7461 1HD  ARG A 476      35.289   4.031 -34.394  1.00  1.260          H  
ATOM   7462 2HD  ARG A 476      35.978   4.889 -35.765  1.00  1.260          H  
ATOM   7463  HE  ARG A 476      35.331   5.910 -33.119  1.00  1.260          H  
ATOM   7464 1HH1 ARG A 476      36.224   6.885 -36.502  1.00  1.260          H  
ATOM   7465 2HH1 ARG A 476      36.812   8.447 -35.949  1.00  1.260          H  
ATOM   7466 1HH2 ARG A 476      36.089   7.977 -32.568  1.00  1.260          H  
ATOM   7467 2HH2 ARG A 476      36.728   9.054 -33.786  1.00  1.260          H  
ATOM   7468  N   CYS A 477      32.509   1.440 -38.331  1.00  0.640          N  
ATOM   7469  CA  CYS A 477      32.832   0.654 -39.499  1.00  0.720          C  
ATOM   7470  C   CYS A 477      31.700   0.364 -40.429  1.00  0.700          C  
ATOM   7471  O   CYS A 477      31.936  -0.196 -41.488  1.00  0.790          O  
ATOM   7472  CB  CYS A 477      33.541  -0.597 -39.113  1.00  0.980          C  
ATOM   7473  SG  CYS A 477      35.055  -0.141 -38.446  1.00  0.980          S  
ATOM   7474  H   CYS A 477      32.277   0.997 -37.448  1.00  0.770          H  
ATOM   7475  HA  CYS A 477      33.566   1.222 -40.068  1.00  0.860          H  
ATOM   7476 1HB  CYS A 477      32.961  -1.159 -38.377  1.00  1.170          H  
ATOM   7477 2HB  CYS A 477      33.711  -1.229 -39.984  1.00  1.170          H  
ATOM   7478  N   ASN A 478      30.499   0.873 -40.164  1.00  0.670          N  
ATOM   7479  CA  ASN A 478      29.346   0.569 -41.011  1.00  0.770          C  
ATOM   7480  C   ASN A 478      29.375   1.341 -42.321  1.00  0.840          C  
ATOM   7481  O   ASN A 478      28.470   1.240 -43.141  1.00  1.110          O  
ATOM   7482  CB  ASN A 478      28.048   0.767 -40.248  1.00  1.040          C  
ATOM   7483  CG  ASN A 478      27.828  -0.344 -39.240  1.00  1.040          C  
ATOM   7484  OD1 ASN A 478      27.779  -0.111 -38.020  1.00  1.040          O  
ATOM   7485  ND2 ASN A 478      27.679  -1.554 -39.735  1.00  1.040          N  
ATOM   7486  H   ASN A 478      30.371   1.453 -39.328  1.00  0.800          H  
ATOM   7487  HA  ASN A 478      29.393  -0.478 -41.280  1.00  0.920          H  
ATOM   7488 1HB  ASN A 478      28.079   1.712 -39.717  1.00  1.250          H  
ATOM   7489 2HB  ASN A 478      27.205   0.801 -40.937  1.00  1.250          H  
ATOM   7490 1HD2 ASN A 478      27.522  -2.337 -39.131  1.00  1.250          H  
ATOM   7491 2HD2 ASN A 478      27.701  -1.692 -40.724  1.00  1.250          H  
ATOM   7492  N   LEU A 479      30.449   2.085 -42.527  1.00  0.900          N  
ATOM   7493  CA  LEU A 479      30.746   2.812 -43.742  1.00  1.090          C  
ATOM   7494  C   LEU A 479      31.308   1.832 -44.789  1.00  1.210          C  
ATOM   7495  O   LEU A 479      31.389   2.151 -45.977  1.00  1.330          O  
ATOM   7496  CB  LEU A 479      31.785   3.897 -43.384  1.00  1.450          C  
ATOM   7497  CG  LEU A 479      31.299   5.036 -42.400  1.00  1.450          C  
ATOM   7498  CD1 LEU A 479      32.497   5.835 -41.892  1.00  1.450          C  
ATOM   7499  CD2 LEU A 479      30.363   6.013 -43.141  1.00  1.450          C  
ATOM   7500  H   LEU A 479      31.115   2.162 -41.768  1.00  1.080          H  
ATOM   7501  HA  LEU A 479      29.833   3.254 -44.133  1.00  1.310          H  
ATOM   7502 1HB  LEU A 479      32.640   3.406 -42.917  1.00  1.740          H  
ATOM   7503 2HB  LEU A 479      32.122   4.369 -44.305  1.00  1.740          H  
ATOM   7504  HG  LEU A 479      30.782   4.585 -41.550  1.00  1.740          H  
ATOM   7505 1HD1 LEU A 479      32.162   6.622 -41.211  1.00  1.740          H  
ATOM   7506 2HD1 LEU A 479      33.177   5.169 -41.357  1.00  1.740          H  
ATOM   7507 3HD1 LEU A 479      33.026   6.296 -42.728  1.00  1.740          H  
ATOM   7508 1HD2 LEU A 479      30.032   6.796 -42.453  1.00  1.740          H  
ATOM   7509 2HD2 LEU A 479      30.901   6.470 -43.971  1.00  1.740          H  
ATOM   7510 3HD2 LEU A 479      29.507   5.500 -43.529  1.00  1.740          H  
ATOM   7511  N   GLY A 480      31.724   0.647 -44.312  1.00  1.300          N  
ATOM   7512  CA  GLY A 480      32.334  -0.430 -45.093  1.00  1.580          C  
ATOM   7513  C   GLY A 480      31.315  -1.540 -45.372  1.00  1.140          C  
ATOM   7514  O   GLY A 480      30.160  -1.280 -45.673  1.00  1.520          O  
ATOM   7515  H   GLY A 480      31.622   0.482 -43.309  1.00  1.560          H  
ATOM   7516 1HA  GLY A 480      32.717  -0.032 -46.032  1.00  1.900          H  
ATOM   7517 2HA  GLY A 480      33.180  -0.838 -44.541  1.00  1.900          H  
ATOM   7518  N   GLY A 481      31.779  -2.786 -45.302  1.00  1.330          N  
ATOM   7519  CA  GLY A 481      30.997  -3.992 -45.576  1.00  1.370          C  
ATOM   7520  C   GLY A 481      29.761  -4.261 -44.694  1.00  1.730          C  
ATOM   7521  O   GLY A 481      28.682  -4.456 -45.240  1.00  2.580          O  
ATOM   7522  H   GLY A 481      32.749  -2.900 -45.047  1.00  1.600          H  
ATOM   7523 1HA  GLY A 481      30.668  -3.948 -46.615  1.00  1.640          H  
ATOM   7524 2HA  GLY A 481      31.660  -4.854 -45.519  1.00  1.640          H  
ATOM   7525  N   ALA A 482      29.861  -4.310 -43.348  1.00  1.570          N  
ATOM   7526  CA  ALA A 482      31.028  -4.071 -42.507  1.00  1.430          C  
ATOM   7527  C   ALA A 482      31.068  -4.995 -41.328  1.00  1.290          C  
ATOM   7528  O   ALA A 482      31.045  -4.556 -40.170  1.00  1.690          O  
ATOM   7529  CB  ALA A 482      30.983  -2.708 -41.957  1.00  2.060          C  
ATOM   7530  H   ALA A 482      29.003  -4.530 -42.860  1.00  1.880          H  
ATOM   7531  HA  ALA A 482      31.926  -4.230 -43.095  1.00  1.720          H  
ATOM   7532 1HB  ALA A 482      31.864  -2.564 -41.338  1.00  2.470          H  
ATOM   7533 2HB  ALA A 482      30.961  -1.990 -42.745  1.00  2.470          H  
ATOM   7534 3HB  ALA A 482      30.093  -2.607 -41.356  1.00  2.470          H  
ATOM   7535  N   VAL A 483      31.105  -6.274 -41.572  1.00  0.950          N  
ATOM   7536  CA  VAL A 483      31.018  -7.141 -40.432  1.00  0.790          C  
ATOM   7537  C   VAL A 483      32.313  -7.119 -39.642  1.00  0.720          C  
ATOM   7538  O   VAL A 483      33.296  -7.767 -39.987  1.00  1.360          O  
ATOM   7539  CB  VAL A 483      30.680  -8.574 -40.899  1.00  1.170          C  
ATOM   7540  CG1 VAL A 483      30.643  -9.520 -39.732  1.00  1.170          C  
ATOM   7541  CG2 VAL A 483      29.335  -8.561 -41.602  1.00  1.170          C  
ATOM   7542  H   VAL A 483      31.160  -6.622 -42.519  1.00  1.140          H  
ATOM   7543  HA  VAL A 483      30.212  -6.789 -39.788  1.00  0.950          H  
ATOM   7544  HB  VAL A 483      31.445  -8.923 -41.584  1.00  1.400          H  
ATOM   7545 1HG1 VAL A 483      30.411 -10.524 -40.082  1.00  1.400          H  
ATOM   7546 2HG1 VAL A 483      31.611  -9.530 -39.260  1.00  1.400          H  
ATOM   7547 3HG1 VAL A 483      29.894  -9.203 -39.013  1.00  1.400          H  
ATOM   7548 1HG2 VAL A 483      29.088  -9.567 -41.942  1.00  1.400          H  
ATOM   7549 2HG2 VAL A 483      28.577  -8.215 -40.917  1.00  1.400          H  
ATOM   7550 3HG2 VAL A 483      29.364  -7.894 -42.459  1.00  1.400          H  
ATOM   7551  N   CYS A 484      32.274  -6.379 -38.570  1.00  0.850          N  
ATOM   7552  CA  CYS A 484      33.360  -6.217 -37.638  1.00  0.720          C  
ATOM   7553  C   CYS A 484      33.245  -7.246 -36.533  1.00  0.570          C  
ATOM   7554  O   CYS A 484      32.170  -7.385 -35.966  1.00  0.670          O  
ATOM   7555  CB  CYS A 484      33.331  -4.816 -37.083  1.00  1.060          C  
ATOM   7556  SG  CYS A 484      34.487  -4.562 -35.812  1.00  1.060          S  
ATOM   7557  H   CYS A 484      31.425  -5.831 -38.460  1.00  1.020          H  
ATOM   7558  HA  CYS A 484      34.276  -6.370 -38.167  1.00  0.860          H  
ATOM   7559 1HB  CYS A 484      33.555  -4.106 -37.883  1.00  1.270          H  
ATOM   7560 2HB  CYS A 484      32.348  -4.596 -36.736  1.00  1.270          H  
ATOM   7561  HG  CYS A 484      34.114  -3.293 -35.513  1.00  1.270          H  
ATOM   7562  N   ARG A 485      34.299  -8.007 -36.228  1.00  0.570          N  
ATOM   7563  CA  ARG A 485      34.143  -9.033 -35.206  1.00  0.590          C  
ATOM   7564  C   ARG A 485      33.813  -8.409 -33.889  1.00  0.510          C  
ATOM   7565  O   ARG A 485      32.890  -8.837 -33.185  1.00  0.490          O  
ATOM   7566  CB  ARG A 485      35.373  -9.900 -34.997  1.00  0.820          C  
ATOM   7567  CG  ARG A 485      35.163 -11.070 -33.961  1.00  0.820          C  
ATOM   7568  CD  ARG A 485      35.682 -10.797 -32.551  1.00  0.820          C  
ATOM   7569  NE  ARG A 485      37.126 -10.648 -32.459  1.00  0.820          N  
ATOM   7570  CZ  ARG A 485      37.790 -10.548 -31.282  1.00  0.820          C  
ATOM   7571  NH1 ARG A 485      37.122 -10.609 -30.144  1.00  0.820          N  
ATOM   7572  NH2 ARG A 485      39.102 -10.386 -31.234  1.00  0.820          N  
ATOM   7573  H   ARG A 485      35.216  -7.819 -36.634  1.00  0.680          H  
ATOM   7574  HA  ARG A 485      33.337  -9.678 -35.507  1.00  0.710          H  
ATOM   7575 1HB  ARG A 485      35.645 -10.349 -35.917  1.00  0.980          H  
ATOM   7576 2HB  ARG A 485      36.217  -9.285 -34.671  1.00  0.980          H  
ATOM   7577 1HG  ARG A 485      34.099 -11.225 -33.847  1.00  0.980          H  
ATOM   7578 2HG  ARG A 485      35.591 -11.996 -34.315  1.00  0.980          H  
ATOM   7579 1HD  ARG A 485      35.231  -9.906 -32.147  1.00  0.980          H  
ATOM   7580 2HD  ARG A 485      35.411 -11.612 -31.925  1.00  0.980          H  
ATOM   7581  HE  ARG A 485      37.664 -10.596 -33.316  1.00  0.980          H  
ATOM   7582 1HH1 ARG A 485      36.121 -10.728 -30.146  1.00  0.980          H  
ATOM   7583 2HH1 ARG A 485      37.617 -10.528 -29.265  1.00  0.980          H  
ATOM   7584 1HH2 ARG A 485      39.681 -10.288 -32.085  1.00  0.980          H  
ATOM   7585 2HH2 ARG A 485      39.564 -10.303 -30.344  1.00  0.980          H  
ATOM   7586  N   HIS A 486      34.628  -7.430 -33.514  1.00  0.530          N  
ATOM   7587  CA  HIS A 486      34.477  -6.799 -32.216  1.00  0.530          C  
ATOM   7588  C   HIS A 486      33.095  -6.197 -32.050  1.00  0.450          C  
ATOM   7589  O   HIS A 486      32.402  -6.492 -31.072  1.00  0.430          O  
ATOM   7590  CB  HIS A 486      35.503  -5.684 -31.997  1.00  0.740          C  
ATOM   7591  CG  HIS A 486      35.373  -5.083 -30.650  1.00  0.740          C  
ATOM   7592  ND1 HIS A 486      35.955  -5.640 -29.528  1.00  0.740          N  
ATOM   7593  CD2 HIS A 486      34.669  -4.022 -30.218  1.00  0.740          C  
ATOM   7594  CE1 HIS A 486      35.614  -4.933 -28.468  1.00  0.740          C  
ATOM   7595  NE2 HIS A 486      34.833  -3.958 -28.861  1.00  0.740          N  
ATOM   7596  H   HIS A 486      35.385  -7.157 -34.154  1.00  0.640          H  
ATOM   7597  HA  HIS A 486      34.611  -7.541 -31.432  1.00  0.640          H  
ATOM   7598 1HB  HIS A 486      36.502  -6.087 -32.090  1.00  0.890          H  
ATOM   7599 2HB  HIS A 486      35.381  -4.902 -32.745  1.00  0.890          H  
ATOM   7600  HD2 HIS A 486      34.052  -3.356 -30.822  1.00  0.890          H  
ATOM   7601  HE1 HIS A 486      35.907  -5.138 -27.439  1.00  0.890          H  
ATOM   7602  HE2 HIS A 486      34.364  -3.262 -28.264  1.00  0.890          H  
ATOM   7603  N   HIS A 487      32.689  -5.374 -33.009  1.00  0.420          N  
ATOM   7604  CA  HIS A 487      31.420  -4.692 -32.926  1.00  0.390          C  
ATOM   7605  C   HIS A 487      30.251  -5.634 -33.119  1.00  0.330          C  
ATOM   7606  O   HIS A 487      29.212  -5.404 -32.514  1.00  0.350          O  
ATOM   7607  CB  HIS A 487      31.367  -3.545 -33.923  1.00  0.560          C  
ATOM   7608  CG  HIS A 487      32.271  -2.400 -33.554  1.00  0.560          C  
ATOM   7609  ND1 HIS A 487      33.627  -2.506 -33.561  1.00  0.560          N  
ATOM   7610  CD2 HIS A 487      32.010  -1.125 -33.238  1.00  0.560          C  
ATOM   7611  CE1 HIS A 487      34.153  -1.347 -33.231  1.00  0.560          C  
ATOM   7612  NE2 HIS A 487      33.212  -0.493 -33.056  1.00  0.560          N  
ATOM   7613  H   HIS A 487      33.312  -5.168 -33.776  1.00  0.500          H  
ATOM   7614  HA  HIS A 487      31.323  -4.253 -31.932  1.00  0.470          H  
ATOM   7615 1HB  HIS A 487      31.619  -3.893 -34.881  1.00  0.670          H  
ATOM   7616 2HB  HIS A 487      30.347  -3.165 -33.978  1.00  0.670          H  
ATOM   7617  HD2 HIS A 487      31.051  -0.693 -33.166  1.00  0.670          H  
ATOM   7618  HE1 HIS A 487      35.174  -1.116 -33.142  1.00  0.670          H  
ATOM   7619  HE2 HIS A 487      33.417   0.497 -32.833  1.00  0.670          H  
ATOM   7620  N   ALA A 488      30.358  -6.665 -33.972  1.00  0.320          N  
ATOM   7621  CA  ALA A 488      29.249  -7.592 -34.116  1.00  0.350          C  
ATOM   7622  C   ALA A 488      29.019  -8.275 -32.783  1.00  0.350          C  
ATOM   7623  O   ALA A 488      27.875  -8.432 -32.357  1.00  0.400          O  
ATOM   7624  CB  ALA A 488      29.525  -8.611 -35.195  1.00  0.480          C  
ATOM   7625  H   ALA A 488      31.195  -6.847 -34.521  1.00  0.380          H  
ATOM   7626  HA  ALA A 488      28.355  -7.028 -34.371  1.00  0.420          H  
ATOM   7627 1HB  ALA A 488      28.687  -9.305 -35.289  1.00  0.570          H  
ATOM   7628 2HB  ALA A 488      29.694  -8.109 -36.142  1.00  0.570          H  
ATOM   7629 3HB  ALA A 488      30.409  -9.145 -34.909  1.00  0.570          H  
ATOM   7630  N   ASN A 489      30.111  -8.622 -32.083  1.00  0.360          N  
ATOM   7631  CA  ASN A 489      30.006  -9.226 -30.769  1.00  0.410          C  
ATOM   7632  C   ASN A 489      29.344  -8.256 -29.800  1.00  0.370          C  
ATOM   7633  O   ASN A 489      28.385  -8.628 -29.120  1.00  0.410          O  
ATOM   7634  CB  ASN A 489      31.369  -9.672 -30.268  1.00  0.550          C  
ATOM   7635  CG  ASN A 489      31.328 -10.374 -28.937  1.00  0.550          C  
ATOM   7636  OD1 ASN A 489      30.617 -11.364 -28.748  1.00  0.550          O  
ATOM   7637  ND2 ASN A 489      32.104  -9.879 -28.007  1.00  0.550          N  
ATOM   7638  H   ASN A 489      31.044  -8.513 -32.495  1.00  0.430          H  
ATOM   7639  HA  ASN A 489      29.363 -10.102 -30.841  1.00  0.490          H  
ATOM   7640 1HB  ASN A 489      31.821 -10.339 -31.005  1.00  0.660          H  
ATOM   7641 2HB  ASN A 489      32.022  -8.808 -30.183  1.00  0.660          H  
ATOM   7642 1HD2 ASN A 489      32.143 -10.304 -27.101  1.00  0.660          H  
ATOM   7643 2HD2 ASN A 489      32.660  -9.074 -28.210  1.00  0.660          H  
ATOM   7644  N   GLU A 490      29.826  -7.001 -29.742  1.00  0.330          N  
ATOM   7645  CA  GLU A 490      29.226  -6.044 -28.817  1.00  0.320          C  
ATOM   7646  C   GLU A 490      27.762  -5.806 -29.129  1.00  0.280          C  
ATOM   7647  O   GLU A 490      26.946  -5.716 -28.210  1.00  0.280          O  
ATOM   7648  CB  GLU A 490      29.895  -4.675 -28.865  1.00  0.450          C  
ATOM   7649  CG  GLU A 490      31.281  -4.545 -28.294  1.00  0.450          C  
ATOM   7650  CD  GLU A 490      31.808  -3.118 -28.462  1.00  0.450          C  
ATOM   7651  OE1 GLU A 490      31.300  -2.412 -29.321  1.00  0.450          O  
ATOM   7652  OE2 GLU A 490      32.707  -2.734 -27.729  1.00  0.450          O  
ATOM   7653  H   GLU A 490      30.632  -6.737 -30.319  1.00  0.400          H  
ATOM   7654  HA  GLU A 490      29.305  -6.443 -27.809  1.00  0.380          H  
ATOM   7655 1HB  GLU A 490      29.914  -4.322 -29.895  1.00  0.540          H  
ATOM   7656 2HB  GLU A 490      29.275  -3.998 -28.300  1.00  0.540          H  
ATOM   7657 1HG  GLU A 490      31.262  -4.802 -27.237  1.00  0.540          H  
ATOM   7658 2HG  GLU A 490      31.945  -5.242 -28.804  1.00  0.540          H  
ATOM   7659  N   TYR A 491      27.426  -5.721 -30.417  1.00  0.260          N  
ATOM   7660  CA  TYR A 491      26.070  -5.511 -30.871  1.00  0.250          C  
ATOM   7661  C   TYR A 491      25.167  -6.599 -30.359  1.00  0.270          C  
ATOM   7662  O   TYR A 491      24.115  -6.318 -29.782  1.00  0.260          O  
ATOM   7663  CB  TYR A 491      25.998  -5.499 -32.399  1.00  0.350          C  
ATOM   7664  CG  TYR A 491      24.593  -5.430 -32.935  1.00  0.350          C  
ATOM   7665  CD1 TYR A 491      23.975  -4.232 -33.028  1.00  0.350          C  
ATOM   7666  CD2 TYR A 491      23.927  -6.589 -33.322  1.00  0.350          C  
ATOM   7667  CE1 TYR A 491      22.691  -4.139 -33.510  1.00  0.350          C  
ATOM   7668  CE2 TYR A 491      22.643  -6.516 -33.802  1.00  0.350          C  
ATOM   7669  CZ  TYR A 491      22.024  -5.293 -33.903  1.00  0.350          C  
ATOM   7670  OH  TYR A 491      20.743  -5.209 -34.399  1.00  0.350          O  
ATOM   7671  H   TYR A 491      28.158  -5.773 -31.120  1.00  0.310          H  
ATOM   7672  HA  TYR A 491      25.715  -4.558 -30.481  1.00  0.300          H  
ATOM   7673 1HB  TYR A 491      26.556  -4.643 -32.782  1.00  0.420          H  
ATOM   7674 2HB  TYR A 491      26.467  -6.388 -32.794  1.00  0.420          H  
ATOM   7675  HD1 TYR A 491      24.512  -3.361 -32.730  1.00  0.420          H  
ATOM   7676  HD2 TYR A 491      24.421  -7.549 -33.247  1.00  0.420          H  
ATOM   7677  HE1 TYR A 491      22.207  -3.164 -33.590  1.00  0.420          H  
ATOM   7678  HE2 TYR A 491      22.121  -7.422 -34.109  1.00  0.420          H  
ATOM   7679  HH  TYR A 491      20.501  -4.285 -34.509  1.00  0.420          H  
ATOM   7680  N   ARG A 492      25.563  -7.855 -30.587  1.00  0.300          N  
ATOM   7681  CA  ARG A 492      24.739  -8.969 -30.172  1.00  0.320          C  
ATOM   7682  C   ARG A 492      24.599  -9.018 -28.649  1.00  0.310          C  
ATOM   7683  O   ARG A 492      23.499  -9.262 -28.153  1.00  0.320          O  
ATOM   7684  CB  ARG A 492      25.318 -10.274 -30.720  1.00  0.440          C  
ATOM   7685  CG  ARG A 492      25.306 -10.395 -32.292  1.00  0.440          C  
ATOM   7686  CD  ARG A 492      23.949 -10.582 -32.879  1.00  0.440          C  
ATOM   7687  NE  ARG A 492      23.994 -10.681 -34.358  1.00  0.440          N  
ATOM   7688  CZ  ARG A 492      22.897 -10.685 -35.152  1.00  0.440          C  
ATOM   7689  NH1 ARG A 492      21.698 -10.630 -34.603  1.00  0.440          N  
ATOM   7690  NH2 ARG A 492      23.004 -10.743 -36.478  1.00  0.440          N  
ATOM   7691  H   ARG A 492      26.445  -8.026 -31.085  1.00  0.360          H  
ATOM   7692  HA  ARG A 492      23.747  -8.828 -30.590  1.00  0.380          H  
ATOM   7693 1HB  ARG A 492      26.360 -10.360 -30.398  1.00  0.530          H  
ATOM   7694 2HB  ARG A 492      24.773 -11.121 -30.307  1.00  0.530          H  
ATOM   7695 1HG  ARG A 492      25.706  -9.489 -32.724  1.00  0.530          H  
ATOM   7696 2HG  ARG A 492      25.929 -11.237 -32.596  1.00  0.530          H  
ATOM   7697 1HD  ARG A 492      23.515 -11.501 -32.486  1.00  0.530          H  
ATOM   7698 2HD  ARG A 492      23.319  -9.738 -32.619  1.00  0.530          H  
ATOM   7699  HE  ARG A 492      24.910 -10.729 -34.805  1.00  0.530          H  
ATOM   7700 1HH1 ARG A 492      21.607 -10.606 -33.602  1.00  0.530          H  
ATOM   7701 2HH1 ARG A 492      20.873 -10.633 -35.186  1.00  0.530          H  
ATOM   7702 1HH2 ARG A 492      23.927 -10.789 -36.953  1.00  0.530          H  
ATOM   7703 2HH2 ARG A 492      22.174 -10.743 -37.050  1.00  0.530          H  
ATOM   7704  N   LEU A 493      25.677  -8.731 -27.906  1.00  0.300          N  
ATOM   7705  CA  LEU A 493      25.600  -8.750 -26.449  1.00  0.290          C  
ATOM   7706  C   LEU A 493      24.667  -7.650 -25.947  1.00  0.260          C  
ATOM   7707  O   LEU A 493      23.849  -7.874 -25.044  1.00  0.260          O  
ATOM   7708  CB  LEU A 493      27.006  -8.552 -25.874  1.00  0.410          C  
ATOM   7709  CG  LEU A 493      28.015  -9.719 -26.095  1.00  0.410          C  
ATOM   7710  CD1 LEU A 493      29.400  -9.239 -25.719  1.00  0.410          C  
ATOM   7711  CD2 LEU A 493      27.632 -10.929 -25.249  1.00  0.410          C  
ATOM   7712  H   LEU A 493      26.577  -8.546 -28.362  1.00  0.360          H  
ATOM   7713  HA  LEU A 493      25.190  -9.705 -26.136  1.00  0.350          H  
ATOM   7714 1HB  LEU A 493      27.434  -7.664 -26.339  1.00  0.490          H  
ATOM   7715 2HB  LEU A 493      26.924  -8.373 -24.807  1.00  0.490          H  
ATOM   7716  HG  LEU A 493      28.023 -10.008 -27.141  1.00  0.490          H  
ATOM   7717 1HD1 LEU A 493      30.111 -10.044 -25.881  1.00  0.490          H  
ATOM   7718 2HD1 LEU A 493      29.669  -8.388 -26.343  1.00  0.490          H  
ATOM   7719 3HD1 LEU A 493      29.417  -8.944 -24.673  1.00  0.490          H  
ATOM   7720 1HD2 LEU A 493      28.359 -11.724 -25.419  1.00  0.490          H  
ATOM   7721 2HD2 LEU A 493      27.633 -10.656 -24.195  1.00  0.490          H  
ATOM   7722 3HD2 LEU A 493      26.646 -11.289 -25.527  1.00  0.490          H  
ATOM   7723  N   TYR A 494      24.773  -6.470 -26.554  1.00  0.240          N  
ATOM   7724  CA  TYR A 494      23.921  -5.343 -26.252  1.00  0.210          C  
ATOM   7725  C   TYR A 494      22.467  -5.672 -26.519  1.00  0.210          C  
ATOM   7726  O   TYR A 494      21.614  -5.391 -25.679  1.00  0.200          O  
ATOM   7727  CB  TYR A 494      24.352  -4.124 -27.016  1.00  0.310          C  
ATOM   7728  CG  TYR A 494      23.410  -3.019 -26.883  1.00  0.310          C  
ATOM   7729  CD1 TYR A 494      23.370  -2.193 -25.763  1.00  0.310          C  
ATOM   7730  CD2 TYR A 494      22.571  -2.814 -27.917  1.00  0.310          C  
ATOM   7731  CE1 TYR A 494      22.463  -1.155 -25.743  1.00  0.310          C  
ATOM   7732  CE2 TYR A 494      21.720  -1.811 -27.894  1.00  0.310          C  
ATOM   7733  CZ  TYR A 494      21.635  -0.978 -26.849  1.00  0.310          C  
ATOM   7734  OH  TYR A 494      20.748   0.061 -26.933  1.00  0.310          O  
ATOM   7735  H   TYR A 494      25.498  -6.335 -27.261  1.00  0.290          H  
ATOM   7736  HA  TYR A 494      24.016  -5.120 -25.191  1.00  0.250          H  
ATOM   7737 1HB  TYR A 494      25.328  -3.794 -26.661  1.00  0.370          H  
ATOM   7738 2HB  TYR A 494      24.457  -4.368 -28.071  1.00  0.370          H  
ATOM   7739  HD1 TYR A 494      24.046  -2.354 -24.924  1.00  0.370          H  
ATOM   7740  HD2 TYR A 494      22.616  -3.465 -28.790  1.00  0.370          H  
ATOM   7741  HE1 TYR A 494      22.413  -0.485 -24.895  1.00  0.370          H  
ATOM   7742  HE2 TYR A 494      21.092  -1.663 -28.734  1.00  0.370          H  
ATOM   7743  HH  TYR A 494      20.532   0.204 -27.896  1.00  0.370          H  
ATOM   7744  N   LEU A 495      22.172  -6.225 -27.701  1.00  0.220          N  
ATOM   7745  CA  LEU A 495      20.814  -6.600 -28.037  1.00  0.230          C  
ATOM   7746  C   LEU A 495      20.277  -7.611 -27.043  1.00  0.230          C  
ATOM   7747  O   LEU A 495      19.152  -7.452 -26.568  1.00  0.220          O  
ATOM   7748  CB  LEU A 495      20.727  -7.126 -29.474  1.00  0.320          C  
ATOM   7749  CG  LEU A 495      19.338  -7.690 -29.957  1.00  0.320          C  
ATOM   7750  CD1 LEU A 495      18.211  -6.649 -29.839  1.00  0.320          C  
ATOM   7751  CD2 LEU A 495      19.497  -8.104 -31.423  1.00  0.320          C  
ATOM   7752  H   LEU A 495      22.917  -6.390 -28.383  1.00  0.260          H  
ATOM   7753  HA  LEU A 495      20.203  -5.705 -27.974  1.00  0.280          H  
ATOM   7754 1HB  LEU A 495      21.026  -6.332 -30.153  1.00  0.380          H  
ATOM   7755 2HB  LEU A 495      21.456  -7.932 -29.571  1.00  0.380          H  
ATOM   7756  HG  LEU A 495      19.067  -8.554 -29.346  1.00  0.380          H  
ATOM   7757 1HD1 LEU A 495      17.278  -7.087 -30.188  1.00  0.380          H  
ATOM   7758 2HD1 LEU A 495      18.082  -6.336 -28.802  1.00  0.380          H  
ATOM   7759 3HD1 LEU A 495      18.440  -5.806 -30.444  1.00  0.380          H  
ATOM   7760 1HD2 LEU A 495      18.559  -8.519 -31.793  1.00  0.380          H  
ATOM   7761 2HD2 LEU A 495      19.770  -7.229 -32.024  1.00  0.380          H  
ATOM   7762 3HD2 LEU A 495      20.284  -8.855 -31.501  1.00  0.380          H  
ATOM   7763  N   ASP A 496      21.058  -8.636 -26.669  1.00  0.240          N  
ATOM   7764  CA  ASP A 496      20.531  -9.563 -25.678  1.00  0.250          C  
ATOM   7765  C   ASP A 496      20.188  -8.824 -24.386  1.00  0.230          C  
ATOM   7766  O   ASP A 496      19.130  -9.070 -23.801  1.00  0.220          O  
ATOM   7767  CB  ASP A 496      21.531 -10.675 -25.338  1.00  0.350          C  
ATOM   7768  CG  ASP A 496      21.723 -11.751 -26.420  1.00  0.350          C  
ATOM   7769  OD1 ASP A 496      20.940 -11.830 -27.339  1.00  0.350          O  
ATOM   7770  OD2 ASP A 496      22.656 -12.510 -26.285  1.00  0.350          O  
ATOM   7771  H   ASP A 496      21.979  -8.786 -27.092  1.00  0.290          H  
ATOM   7772  HA  ASP A 496      19.623 -10.014 -26.075  1.00  0.300          H  
ATOM   7773 1HB  ASP A 496      22.506 -10.215 -25.149  1.00  0.420          H  
ATOM   7774 2HB  ASP A 496      21.223 -11.162 -24.415  1.00  0.420          H  
ATOM   7775  N   ALA A 497      21.056  -7.895 -23.949  1.00  0.220          N  
ATOM   7776  CA  ALA A 497      20.785  -7.125 -22.741  1.00  0.200          C  
ATOM   7777  C   ALA A 497      19.520  -6.286 -22.891  1.00  0.180          C  
ATOM   7778  O   ALA A 497      18.690  -6.232 -21.976  1.00  0.160          O  
ATOM   7779  CB  ALA A 497      21.964  -6.223 -22.431  1.00  0.290          C  
ATOM   7780  H   ALA A 497      21.945  -7.761 -24.447  1.00  0.260          H  
ATOM   7781  HA  ALA A 497      20.633  -7.817 -21.923  1.00  0.240          H  
ATOM   7782 1HB  ALA A 497      21.773  -5.670 -21.543  1.00  0.350          H  
ATOM   7783 2HB  ALA A 497      22.858  -6.828 -22.304  1.00  0.350          H  
ATOM   7784 3HB  ALA A 497      22.116  -5.529 -23.250  1.00  0.350          H  
ATOM   7785  N   TYR A 498      19.355  -5.662 -24.054  1.00  0.180          N  
ATOM   7786  CA  TYR A 498      18.195  -4.845 -24.339  1.00  0.180          C  
ATOM   7787  C   TYR A 498      16.949  -5.695 -24.215  1.00  0.180          C  
ATOM   7788  O   TYR A 498      15.998  -5.324 -23.519  1.00  0.180          O  
ATOM   7789  CB  TYR A 498      18.286  -4.242 -25.737  1.00  0.250          C  
ATOM   7790  CG  TYR A 498      17.124  -3.373 -26.106  1.00  0.250          C  
ATOM   7791  CD1 TYR A 498      17.146  -2.021 -25.782  1.00  0.250          C  
ATOM   7792  CD2 TYR A 498      16.023  -3.919 -26.759  1.00  0.250          C  
ATOM   7793  CE1 TYR A 498      16.079  -1.217 -26.125  1.00  0.250          C  
ATOM   7794  CE2 TYR A 498      14.958  -3.115 -27.091  1.00  0.250          C  
ATOM   7795  CZ  TYR A 498      14.981  -1.767 -26.782  1.00  0.250          C  
ATOM   7796  OH  TYR A 498      13.905  -0.972 -27.116  1.00  0.250          O  
ATOM   7797  H   TYR A 498      20.100  -5.720 -24.750  1.00  0.220          H  
ATOM   7798  HA  TYR A 498      18.132  -4.051 -23.603  1.00  0.220          H  
ATOM   7799 1HB  TYR A 498      19.202  -3.652 -25.819  1.00  0.300          H  
ATOM   7800 2HB  TYR A 498      18.350  -5.039 -26.469  1.00  0.300          H  
ATOM   7801  HD1 TYR A 498      18.009  -1.596 -25.266  1.00  0.300          H  
ATOM   7802  HD2 TYR A 498      16.002  -4.980 -27.011  1.00  0.300          H  
ATOM   7803  HE1 TYR A 498      16.099  -0.159 -25.881  1.00  0.300          H  
ATOM   7804  HE2 TYR A 498      14.095  -3.542 -27.601  1.00  0.300          H  
ATOM   7805  HH  TYR A 498      14.119  -0.046 -26.960  1.00  0.300          H  
ATOM   7806  N   ASN A 499      16.953  -6.848 -24.886  1.00  0.200          N  
ATOM   7807  CA  ASN A 499      15.807  -7.722 -24.862  1.00  0.210          C  
ATOM   7808  C   ASN A 499      15.502  -8.197 -23.448  1.00  0.200          C  
ATOM   7809  O   ASN A 499      14.330  -8.261 -23.077  1.00  0.210          O  
ATOM   7810  CB  ASN A 499      16.008  -8.899 -25.796  1.00  0.290          C  
ATOM   7811  CG  ASN A 499      15.882  -8.536 -27.271  1.00  0.290          C  
ATOM   7812  OD1 ASN A 499      15.347  -7.486 -27.650  1.00  0.290          O  
ATOM   7813  ND2 ASN A 499      16.346  -9.423 -28.112  1.00  0.290          N  
ATOM   7814  H   ASN A 499      17.774  -7.099 -25.439  1.00  0.240          H  
ATOM   7815  HA  ASN A 499      14.940  -7.156 -25.205  1.00  0.250          H  
ATOM   7816 1HB  ASN A 499      17.006  -9.312 -25.628  1.00  0.350          H  
ATOM   7817 2HB  ASN A 499      15.287  -9.678 -25.559  1.00  0.350          H  
ATOM   7818 1HD2 ASN A 499      16.269  -9.274 -29.099  1.00  0.350          H  
ATOM   7819 2HD2 ASN A 499      16.768 -10.264 -27.771  1.00  0.350          H  
ATOM   7820  N   MET A 500      16.528  -8.488 -22.626  1.00  0.210          N  
ATOM   7821  CA  MET A 500      16.241  -8.905 -21.255  1.00  0.200          C  
ATOM   7822  C   MET A 500      15.540  -7.797 -20.490  1.00  0.180          C  
ATOM   7823  O   MET A 500      14.570  -8.061 -19.776  1.00  0.200          O  
ATOM   7824  CB  MET A 500      17.499  -9.304 -20.486  1.00  0.280          C  
ATOM   7825  CG  MET A 500      18.136 -10.613 -20.913  1.00  0.280          C  
ATOM   7826  SD  MET A 500      19.448 -11.161 -19.786  1.00  0.280          S  
ATOM   7827  CE  MET A 500      20.779 -10.013 -20.107  1.00  0.280          C  
ATOM   7828  H   MET A 500      17.490  -8.480 -22.983  1.00  0.250          H  
ATOM   7829  HA  MET A 500      15.570  -9.760 -21.291  1.00  0.240          H  
ATOM   7830 1HB  MET A 500      18.241  -8.519 -20.620  1.00  0.340          H  
ATOM   7831 2HB  MET A 500      17.276  -9.363 -19.421  1.00  0.340          H  
ATOM   7832 1HG  MET A 500      17.370 -11.385 -20.952  1.00  0.340          H  
ATOM   7833 2HG  MET A 500      18.555 -10.509 -21.905  1.00  0.340          H  
ATOM   7834 1HE  MET A 500      21.631 -10.259 -19.474  1.00  0.340          H  
ATOM   7835 2HE  MET A 500      21.071 -10.077 -21.156  1.00  0.340          H  
ATOM   7836 3HE  MET A 500      20.449  -9.017 -19.880  1.00  0.340          H  
ATOM   7837  N   MET A 501      16.017  -6.560 -20.644  1.00  0.160          N  
ATOM   7838  CA  MET A 501      15.423  -5.418 -19.965  1.00  0.150          C  
ATOM   7839  C   MET A 501      13.958  -5.222 -20.337  1.00  0.140          C  
ATOM   7840  O   MET A 501      13.113  -4.974 -19.463  1.00  0.140          O  
ATOM   7841  CB  MET A 501      16.210  -4.156 -20.288  1.00  0.210          C  
ATOM   7842  CG  MET A 501      15.655  -2.931 -19.651  1.00  0.210          C  
ATOM   7843  SD  MET A 501      16.631  -1.501 -19.934  1.00  0.210          S  
ATOM   7844  CE  MET A 501      15.749  -0.420 -18.879  1.00  0.210          C  
ATOM   7845  H   MET A 501      16.855  -6.423 -21.225  1.00  0.190          H  
ATOM   7846  HA  MET A 501      15.478  -5.596 -18.892  1.00  0.180          H  
ATOM   7847 1HB  MET A 501      17.245  -4.278 -19.960  1.00  0.260          H  
ATOM   7848 2HB  MET A 501      16.228  -4.001 -21.366  1.00  0.260          H  
ATOM   7849 1HG  MET A 501      14.687  -2.741 -20.091  1.00  0.260          H  
ATOM   7850 2HG  MET A 501      15.523  -3.077 -18.581  1.00  0.260          H  
ATOM   7851 1HE  MET A 501      16.206   0.559 -18.896  1.00  0.260          H  
ATOM   7852 2HE  MET A 501      14.726  -0.351 -19.228  1.00  0.260          H  
ATOM   7853 3HE  MET A 501      15.756  -0.802 -17.859  1.00  0.260          H  
ATOM   7854  N   ILE A 502      13.653  -5.342 -21.624  1.00  0.160          N  
ATOM   7855  CA  ILE A 502      12.282  -5.167 -22.060  1.00  0.180          C  
ATOM   7856  C   ILE A 502      11.427  -6.355 -21.575  1.00  0.170          C  
ATOM   7857  O   ILE A 502      10.307  -6.165 -21.093  1.00  0.170          O  
ATOM   7858  CB  ILE A 502      12.187  -4.959 -23.588  1.00  0.240          C  
ATOM   7859  CG1 ILE A 502      13.018  -3.645 -24.041  1.00  0.240          C  
ATOM   7860  CG2 ILE A 502      10.711  -4.835 -24.005  1.00  0.240          C  
ATOM   7861  CD1 ILE A 502      12.648  -2.293 -23.398  1.00  0.240          C  
ATOM   7862  H   ILE A 502      14.407  -5.512 -22.302  1.00  0.190          H  
ATOM   7863  HA  ILE A 502      11.882  -4.276 -21.586  1.00  0.220          H  
ATOM   7864  HB  ILE A 502      12.641  -5.814 -24.094  1.00  0.290          H  
ATOM   7865 1HG1 ILE A 502      14.066  -3.822 -23.838  1.00  0.290          H  
ATOM   7866 2HG1 ILE A 502      12.889  -3.536 -25.114  1.00  0.290          H  
ATOM   7867 1HG2 ILE A 502      10.650  -4.697 -25.082  1.00  0.290          H  
ATOM   7868 2HG2 ILE A 502      10.168  -5.737 -23.731  1.00  0.290          H  
ATOM   7869 3HG2 ILE A 502      10.256  -3.979 -23.501  1.00  0.290          H  
ATOM   7870 1HD1 ILE A 502      13.292  -1.519 -23.816  1.00  0.290          H  
ATOM   7871 2HD1 ILE A 502      11.609  -2.046 -23.604  1.00  0.290          H  
ATOM   7872 3HD1 ILE A 502      12.802  -2.336 -22.321  1.00  0.290          H  
ATOM   7873  N   SER A 503      11.932  -7.593 -21.692  1.00  0.180          N  
ATOM   7874  CA  SER A 503      11.193  -8.774 -21.227  1.00  0.190          C  
ATOM   7875  C   SER A 503      10.923  -8.692 -19.722  1.00  0.190          C  
ATOM   7876  O   SER A 503       9.878  -9.131 -19.239  1.00  0.250          O  
ATOM   7877  CB  SER A 503      11.948 -10.053 -21.548  1.00  0.260          C  
ATOM   7878  OG  SER A 503      12.006 -10.284 -22.935  1.00  0.260          O  
ATOM   7879  H   SER A 503      12.845  -7.745 -22.125  1.00  0.220          H  
ATOM   7880  HA  SER A 503      10.236  -8.803 -21.746  1.00  0.230          H  
ATOM   7881 1HB  SER A 503      12.960  -9.976 -21.148  1.00  0.310          H  
ATOM   7882 2HB  SER A 503      11.465 -10.894 -21.055  1.00  0.310          H  
ATOM   7883  HG  SER A 503      12.536 -11.075 -23.048  1.00  0.310          H  
ATOM   7884  N   ALA A 504      11.858  -8.080 -18.986  1.00  0.170          N  
ATOM   7885  CA  ALA A 504      11.781  -7.858 -17.546  1.00  0.180          C  
ATOM   7886  C   ALA A 504      10.634  -6.912 -17.171  1.00  0.190          C  
ATOM   7887  O   ALA A 504      10.288  -6.819 -15.991  1.00  0.270          O  
ATOM   7888  CB  ALA A 504      13.095  -7.305 -17.011  1.00  0.250          C  
ATOM   7889  H   ALA A 504      12.728  -7.812 -19.452  1.00  0.200          H  
ATOM   7890  HA  ALA A 504      11.591  -8.820 -17.074  1.00  0.220          H  
ATOM   7891 1HB  ALA A 504      13.027  -7.182 -15.933  1.00  0.300          H  
ATOM   7892 2HB  ALA A 504      13.898  -7.997 -17.250  1.00  0.300          H  
ATOM   7893 3HB  ALA A 504      13.299  -6.356 -17.466  1.00  0.300          H  
ATOM   7894  N   GLY A 505      10.079  -6.175 -18.141  1.00  0.160          N  
ATOM   7895  CA  GLY A 505       8.991  -5.257 -17.882  1.00  0.150          C  
ATOM   7896  C   GLY A 505       9.324  -3.782 -18.014  1.00  0.140          C  
ATOM   7897  O   GLY A 505       8.519  -2.944 -17.614  1.00  0.140          O  
ATOM   7898  H   GLY A 505      10.371  -6.285 -19.114  1.00  0.190          H  
ATOM   7899 1HA  GLY A 505       8.205  -5.486 -18.590  1.00  0.180          H  
ATOM   7900 2HA  GLY A 505       8.582  -5.449 -16.892  1.00  0.180          H  
ATOM   7901  N   PHE A 506      10.470  -3.420 -18.576  1.00  0.140          N  
ATOM   7902  CA  PHE A 506      10.757  -1.999 -18.708  1.00  0.140          C  
ATOM   7903  C   PHE A 506      10.424  -1.494 -20.107  1.00  0.200          C  
ATOM   7904  O   PHE A 506      10.499  -2.233 -21.086  1.00  0.420          O  
ATOM   7905  CB  PHE A 506      12.208  -1.736 -18.370  1.00  0.200          C  
ATOM   7906  CG  PHE A 506      12.519  -2.005 -16.931  1.00  0.200          C  
ATOM   7907  CD1 PHE A 506      12.952  -3.266 -16.538  1.00  0.200          C  
ATOM   7908  CD2 PHE A 506      12.379  -1.024 -15.965  1.00  0.200          C  
ATOM   7909  CE1 PHE A 506      13.233  -3.544 -15.225  1.00  0.200          C  
ATOM   7910  CE2 PHE A 506      12.667  -1.301 -14.643  1.00  0.200          C  
ATOM   7911  CZ  PHE A 506      13.092  -2.562 -14.274  1.00  0.200          C  
ATOM   7912  H   PHE A 506      11.169  -4.091 -18.913  1.00  0.170          H  
ATOM   7913  HA  PHE A 506      10.143  -1.444 -18.000  1.00  0.170          H  
ATOM   7914 1HB  PHE A 506      12.821  -2.371 -18.973  1.00  0.240          H  
ATOM   7915 2HB  PHE A 506      12.452  -0.703 -18.597  1.00  0.240          H  
ATOM   7916  HD1 PHE A 506      13.065  -4.042 -17.287  1.00  0.240          H  
ATOM   7917  HD2 PHE A 506      12.039  -0.025 -16.249  1.00  0.240          H  
ATOM   7918  HE1 PHE A 506      13.568  -4.540 -14.939  1.00  0.240          H  
ATOM   7919  HE2 PHE A 506      12.558  -0.522 -13.888  1.00  0.240          H  
ATOM   7920  HZ  PHE A 506      13.316  -2.777 -13.231  1.00  0.240          H  
ATOM   7921  N   SER A 507      10.062  -0.223 -20.199  1.00  0.130          N  
ATOM   7922  CA  SER A 507       9.747   0.403 -21.475  1.00  0.160          C  
ATOM   7923  C   SER A 507      10.418   1.760 -21.591  1.00  0.180          C  
ATOM   7924  O   SER A 507      10.455   2.565 -20.646  1.00  0.270          O  
ATOM   7925  CB  SER A 507       8.252   0.526 -21.652  1.00  0.210          C  
ATOM   7926  OG  SER A 507       7.950   1.166 -22.859  1.00  0.210          O  
ATOM   7927  H   SER A 507       9.957   0.324 -19.342  1.00  0.160          H  
ATOM   7928  HA  SER A 507      10.133  -0.230 -22.275  1.00  0.190          H  
ATOM   7929 1HB  SER A 507       7.804  -0.468 -21.637  1.00  0.250          H  
ATOM   7930 2HB  SER A 507       7.830   1.088 -20.817  1.00  0.250          H  
ATOM   7931  HG  SER A 507       7.001   1.089 -22.971  1.00  0.250          H  
ATOM   7932  N   LEU A 508      11.037   1.982 -22.742  1.00  0.150          N  
ATOM   7933  CA  LEU A 508      11.806   3.189 -22.950  1.00  0.150          C  
ATOM   7934  C   LEU A 508      11.132   4.169 -23.896  1.00  0.160          C  
ATOM   7935  O   LEU A 508      10.632   3.788 -24.960  1.00  0.180          O  
ATOM   7936  CB  LEU A 508      13.167   2.756 -23.481  1.00  0.210          C  
ATOM   7937  CG  LEU A 508      13.920   1.720 -22.598  1.00  0.210          C  
ATOM   7938  CD1 LEU A 508      15.167   1.291 -23.266  1.00  0.210          C  
ATOM   7939  CD2 LEU A 508      14.237   2.312 -21.281  1.00  0.210          C  
ATOM   7940  H   LEU A 508      10.946   1.306 -23.489  1.00  0.180          H  
ATOM   7941  HA  LEU A 508      11.921   3.702 -22.001  1.00  0.180          H  
ATOM   7942 1HB  LEU A 508      13.030   2.314 -24.459  1.00  0.250          H  
ATOM   7943 2HB  LEU A 508      13.787   3.639 -23.572  1.00  0.250          H  
ATOM   7944  HG  LEU A 508      13.300   0.835 -22.460  1.00  0.250          H  
ATOM   7945 1HD1 LEU A 508      15.646   0.559 -22.635  1.00  0.250          H  
ATOM   7946 2HD1 LEU A 508      14.922   0.846 -24.221  1.00  0.250          H  
ATOM   7947 3HD1 LEU A 508      15.828   2.143 -23.412  1.00  0.250          H  
ATOM   7948 1HD2 LEU A 508      14.764   1.589 -20.685  1.00  0.250          H  
ATOM   7949 2HD2 LEU A 508      14.854   3.190 -21.417  1.00  0.250          H  
ATOM   7950 3HD2 LEU A 508      13.332   2.586 -20.777  1.00  0.250          H  
ATOM   7951  N   TRP A 509      11.151   5.437 -23.491  1.00  0.160          N  
ATOM   7952  CA  TRP A 509      10.567   6.565 -24.213  1.00  0.160          C  
ATOM   7953  C   TRP A 509      11.578   7.686 -24.440  1.00  0.160          C  
ATOM   7954  O   TRP A 509      12.512   7.870 -23.650  1.00  0.180          O  
ATOM   7955  CB  TRP A 509       9.375   7.072 -23.435  1.00  0.220          C  
ATOM   7956  CG  TRP A 509       8.274   6.116 -23.373  1.00  0.220          C  
ATOM   7957  CD1 TRP A 509       8.124   5.069 -22.517  1.00  0.220          C  
ATOM   7958  CD2 TRP A 509       7.106   6.137 -24.187  1.00  0.220          C  
ATOM   7959  NE1 TRP A 509       6.946   4.442 -22.757  1.00  0.220          N  
ATOM   7960  CE2 TRP A 509       6.303   5.085 -23.772  1.00  0.220          C  
ATOM   7961  CE3 TRP A 509       6.678   6.958 -25.205  1.00  0.220          C  
ATOM   7962  CZ2 TRP A 509       5.081   4.835 -24.350  1.00  0.220          C  
ATOM   7963  CZ3 TRP A 509       5.462   6.721 -25.793  1.00  0.220          C  
ATOM   7964  CH2 TRP A 509       4.677   5.687 -25.377  1.00  0.220          C  
ATOM   7965  H   TRP A 509      11.581   5.613 -22.577  1.00  0.190          H  
ATOM   7966  HA  TRP A 509      10.222   6.218 -25.186  1.00  0.190          H  
ATOM   7967 1HB  TRP A 509       9.672   7.296 -22.431  1.00  0.270          H  
ATOM   7968 2HB  TRP A 509       9.011   7.969 -23.884  1.00  0.270          H  
ATOM   7969  HD1 TRP A 509       8.841   4.779 -21.746  1.00  0.270          H  
ATOM   7970  HE1 TRP A 509       6.602   3.651 -22.255  1.00  0.270          H  
ATOM   7971  HE3 TRP A 509       7.288   7.784 -25.529  1.00  0.270          H  
ATOM   7972  HZ2 TRP A 509       4.443   4.014 -24.025  1.00  0.270          H  
ATOM   7973  HZ3 TRP A 509       5.140   7.388 -26.596  1.00  0.270          H  
ATOM   7974  HH2 TRP A 509       3.716   5.531 -25.861  1.00  0.270          H  
ATOM   7975  N   VAL A 510      11.396   8.437 -25.520  1.00  0.160          N  
ATOM   7976  CA  VAL A 510      12.313   9.526 -25.819  1.00  0.170          C  
ATOM   7977  C   VAL A 510      11.660  10.727 -26.488  1.00  0.190          C  
ATOM   7978  O   VAL A 510      10.707  10.597 -27.260  1.00  0.210          O  
ATOM   7979  CB  VAL A 510      13.434   8.955 -26.708  1.00  0.230          C  
ATOM   7980  CG1 VAL A 510      12.854   8.527 -28.098  1.00  0.230          C  
ATOM   7981  CG2 VAL A 510      14.604   9.935 -26.857  1.00  0.230          C  
ATOM   7982  H   VAL A 510      10.610   8.234 -26.141  1.00  0.190          H  
ATOM   7983  HA  VAL A 510      12.753   9.867 -24.881  1.00  0.200          H  
ATOM   7984  HB  VAL A 510      13.784   8.089 -26.224  1.00  0.280          H  
ATOM   7985 1HG1 VAL A 510      13.630   8.084 -28.702  1.00  0.280          H  
ATOM   7986 2HG1 VAL A 510      12.046   7.807 -27.954  1.00  0.280          H  
ATOM   7987 3HG1 VAL A 510      12.467   9.401 -28.620  1.00  0.280          H  
ATOM   7988 1HG2 VAL A 510      15.388   9.469 -27.446  1.00  0.280          H  
ATOM   7989 2HG2 VAL A 510      14.281  10.832 -27.355  1.00  0.280          H  
ATOM   7990 3HG2 VAL A 510      14.994  10.186 -25.876  1.00  0.280          H  
ATOM   7991  N   TYR A 511      12.220  11.895 -26.237  1.00  0.180          N  
ATOM   7992  CA  TYR A 511      11.802  13.102 -26.909  1.00  0.200          C  
ATOM   7993  C   TYR A 511      11.611  12.821 -28.403  1.00  0.210          C  
ATOM   7994  O   TYR A 511      12.458  12.208 -29.061  1.00  0.220          O  
ATOM   7995  CB  TYR A 511      12.835  14.199 -26.629  1.00  0.270          C  
ATOM   7996  CG  TYR A 511      14.266  13.854 -26.940  1.00  0.270          C  
ATOM   7997  CD1 TYR A 511      14.768  14.018 -28.186  1.00  0.270          C  
ATOM   7998  CD2 TYR A 511      15.088  13.388 -25.931  1.00  0.270          C  
ATOM   7999  CE1 TYR A 511      16.064  13.734 -28.448  1.00  0.270          C  
ATOM   8000  CE2 TYR A 511      16.385  13.088 -26.203  1.00  0.270          C  
ATOM   8001  CZ  TYR A 511      16.866  13.264 -27.455  1.00  0.270          C  
ATOM   8002  OH  TYR A 511      18.157  12.978 -27.711  1.00  0.270          O  
ATOM   8003  H   TYR A 511      12.928  11.940 -25.505  1.00  0.220          H  
ATOM   8004  HA  TYR A 511      10.840  13.417 -26.497  1.00  0.240          H  
ATOM   8005 1HB  TYR A 511      12.567  15.103 -27.166  1.00  0.330          H  
ATOM   8006 2HB  TYR A 511      12.808  14.427 -25.586  1.00  0.330          H  
ATOM   8007  HD1 TYR A 511      14.131  14.371 -28.968  1.00  0.330          H  
ATOM   8008  HD2 TYR A 511      14.708  13.262 -24.928  1.00  0.330          H  
ATOM   8009  HE1 TYR A 511      16.463  13.874 -29.452  1.00  0.330          H  
ATOM   8010  HE2 TYR A 511      17.035  12.723 -25.425  1.00  0.330          H  
ATOM   8011  HH  TYR A 511      18.421  13.351 -28.583  1.00  0.330          H  
ATOM   8012  N   LYS A 512      10.533  13.380 -28.949  1.00  0.230          N  
ATOM   8013  CA  LYS A 512      10.089  13.173 -30.327  1.00  0.260          C  
ATOM   8014  C   LYS A 512      11.100  13.491 -31.426  1.00  0.260          C  
ATOM   8015  O   LYS A 512      11.087  12.847 -32.487  1.00  0.290          O  
ATOM   8016  CB  LYS A 512       8.785  13.940 -30.550  1.00  0.350          C  
ATOM   8017  CG  LYS A 512       7.608  13.310 -29.789  1.00  0.350          C  
ATOM   8018  CD  LYS A 512       6.293  14.077 -29.931  1.00  0.350          C  
ATOM   8019  CE  LYS A 512       5.238  13.422 -29.035  1.00  0.350          C  
ATOM   8020  NZ  LYS A 512       3.968  14.201 -28.923  1.00  0.350          N  
ATOM   8021  H   LYS A 512       9.945  13.910 -28.324  1.00  0.280          H  
ATOM   8022  HA  LYS A 512       9.849  12.123 -30.414  1.00  0.310          H  
ATOM   8023 1HB  LYS A 512       8.902  14.972 -30.217  1.00  0.420          H  
ATOM   8024 2HB  LYS A 512       8.544  13.957 -31.613  1.00  0.420          H  
ATOM   8025 1HG  LYS A 512       7.457  12.295 -30.153  1.00  0.420          H  
ATOM   8026 2HG  LYS A 512       7.860  13.246 -28.729  1.00  0.420          H  
ATOM   8027 1HD  LYS A 512       6.434  15.112 -29.618  1.00  0.420          H  
ATOM   8028 2HD  LYS A 512       5.957  14.061 -30.966  1.00  0.420          H  
ATOM   8029 1HE  LYS A 512       5.011  12.420 -29.398  1.00  0.420          H  
ATOM   8030 2HE  LYS A 512       5.665  13.338 -28.082  1.00  0.420          H  
ATOM   8031 1HZ  LYS A 512       3.342  13.711 -28.233  1.00  0.420          H  
ATOM   8032 2HZ  LYS A 512       4.172  15.120 -28.567  1.00  0.420          H  
ATOM   8033 3HZ  LYS A 512       3.514  14.280 -29.820  1.00  0.420          H  
ATOM   8034  N   GLN A 513      11.993  14.447 -31.196  1.00  0.250          N  
ATOM   8035  CA  GLN A 513      12.983  14.785 -32.210  1.00  0.280          C  
ATOM   8036  C   GLN A 513      14.159  13.793 -32.270  1.00  0.270          C  
ATOM   8037  O   GLN A 513      15.046  13.955 -33.110  1.00  0.330          O  
ATOM   8038  CB  GLN A 513      13.489  16.235 -32.053  1.00  0.380          C  
ATOM   8039  CG  GLN A 513      14.358  16.531 -30.844  1.00  0.380          C  
ATOM   8040  CD  GLN A 513      13.540  16.872 -29.612  1.00  0.380          C  
ATOM   8041  OE1 GLN A 513      12.415  16.373 -29.446  1.00  0.380          O  
ATOM   8042  NE2 GLN A 513      14.088  17.706 -28.744  1.00  0.380          N  
ATOM   8043  H   GLN A 513      11.966  14.981 -30.327  1.00  0.300          H  
ATOM   8044  HA  GLN A 513      12.486  14.739 -33.178  1.00  0.340          H  
ATOM   8045 1HB  GLN A 513      14.069  16.503 -32.936  1.00  0.460          H  
ATOM   8046 2HB  GLN A 513      12.634  16.907 -32.014  1.00  0.460          H  
ATOM   8047 1HG  GLN A 513      14.997  15.681 -30.632  1.00  0.460          H  
ATOM   8048 2HG  GLN A 513      14.980  17.393 -31.079  1.00  0.460          H  
ATOM   8049 1HE2 GLN A 513      13.591  17.962 -27.912  1.00  0.460          H  
ATOM   8050 2HE2 GLN A 513      14.999  18.083 -28.919  1.00  0.460          H  
ATOM   8051  N   PHE A 514      14.200  12.783 -31.384  1.00  0.240          N  
ATOM   8052  CA  PHE A 514      15.317  11.840 -31.417  1.00  0.270          C  
ATOM   8053  C   PHE A 514      15.420  11.188 -32.785  1.00  0.330          C  
ATOM   8054  O   PHE A 514      14.457  10.609 -33.311  1.00  0.670          O  
ATOM   8055  CB  PHE A 514      15.161  10.763 -30.343  1.00  0.370          C  
ATOM   8056  CG  PHE A 514      16.275   9.740 -30.313  1.00  0.370          C  
ATOM   8057  CD1 PHE A 514      17.524  10.039 -29.768  1.00  0.370          C  
ATOM   8058  CD2 PHE A 514      16.069   8.468 -30.835  1.00  0.370          C  
ATOM   8059  CE1 PHE A 514      18.532   9.089 -29.756  1.00  0.370          C  
ATOM   8060  CE2 PHE A 514      17.070   7.528 -30.821  1.00  0.370          C  
ATOM   8061  CZ  PHE A 514      18.305   7.838 -30.283  1.00  0.370          C  
ATOM   8062  H   PHE A 514      13.450  12.657 -30.694  1.00  0.290          H  
ATOM   8063  HA  PHE A 514      16.242  12.388 -31.232  1.00  0.320          H  
ATOM   8064 1HB  PHE A 514      15.120  11.242 -29.389  1.00  0.440          H  
ATOM   8065 2HB  PHE A 514      14.218  10.248 -30.474  1.00  0.440          H  
ATOM   8066  HD1 PHE A 514      17.708  11.031 -29.351  1.00  0.440          H  
ATOM   8067  HD2 PHE A 514      15.096   8.221 -31.264  1.00  0.440          H  
ATOM   8068  HE1 PHE A 514      19.505   9.330 -29.330  1.00  0.440          H  
ATOM   8069  HE2 PHE A 514      16.891   6.534 -31.236  1.00  0.440          H  
ATOM   8070  HZ  PHE A 514      19.096   7.089 -30.273  1.00  0.440          H  
ATOM   8071  N   ASP A 515      16.612  11.237 -33.352  1.00  0.400          N  
ATOM   8072  CA  ASP A 515      16.838  10.701 -34.676  1.00  0.450          C  
ATOM   8073  C   ASP A 515      18.231  10.124 -34.784  1.00  0.440          C  
ATOM   8074  O   ASP A 515      19.231  10.837 -34.627  1.00  0.630          O  
ATOM   8075  CB  ASP A 515      16.615  11.753 -35.765  1.00  0.610          C  
ATOM   8076  CG  ASP A 515      16.656  11.121 -37.152  1.00  0.610          C  
ATOM   8077  OD1 ASP A 515      16.961   9.928 -37.203  1.00  0.610          O  
ATOM   8078  OD2 ASP A 515      16.400  11.789 -38.133  1.00  0.610          O  
ATOM   8079  H   ASP A 515      17.365  11.710 -32.870  1.00  0.480          H  
ATOM   8080  HA  ASP A 515      16.127   9.891 -34.844  1.00  0.540          H  
ATOM   8081 1HB  ASP A 515      15.644  12.236 -35.614  1.00  0.730          H  
ATOM   8082 2HB  ASP A 515      17.382  12.526 -35.698  1.00  0.730          H  
ATOM   8083  N   THR A 516      18.280   8.821 -35.036  1.00  0.380          N  
ATOM   8084  CA  THR A 516      19.480   8.004 -35.103  1.00  0.410          C  
ATOM   8085  C   THR A 516      20.388   8.455 -36.261  1.00  0.390          C  
ATOM   8086  O   THR A 516      21.603   8.209 -36.270  1.00  0.420          O  
ATOM   8087  CB  THR A 516      19.037   6.528 -35.279  1.00  0.560          C  
ATOM   8088  OG1 THR A 516      18.281   6.389 -36.490  1.00  0.560          O  
ATOM   8089  CG2 THR A 516      18.108   6.114 -34.076  1.00  0.560          C  
ATOM   8090  H   THR A 516      17.397   8.360 -35.215  1.00  0.460          H  
ATOM   8091  HA  THR A 516      20.029   8.109 -34.167  1.00  0.490          H  
ATOM   8092  HB  THR A 516      19.909   5.883 -35.332  1.00  0.670          H  
ATOM   8093  HG1 THR A 516      18.872   6.403 -37.248  1.00  0.670          H  
ATOM   8094 1HG2 THR A 516      17.791   5.078 -34.204  1.00  0.670          H  
ATOM   8095 2HG2 THR A 516      18.631   6.210 -33.140  1.00  0.670          H  
ATOM   8096 3HG2 THR A 516      17.231   6.753 -34.048  1.00  0.670          H  
ATOM   8097  N   TYR A 517      19.788   9.167 -37.215  1.00  0.390          N  
ATOM   8098  CA  TYR A 517      20.454   9.735 -38.377  1.00  0.410          C  
ATOM   8099  C   TYR A 517      21.626  10.607 -37.950  1.00  0.430          C  
ATOM   8100  O   TYR A 517      22.665  10.626 -38.611  1.00  0.520          O  
ATOM   8101  CB  TYR A 517      19.458  10.527 -39.214  1.00  0.570          C  
ATOM   8102  CG  TYR A 517      19.998  11.119 -40.472  1.00  0.570          C  
ATOM   8103  CD1 TYR A 517      20.299  10.294 -41.545  1.00  0.570          C  
ATOM   8104  CD2 TYR A 517      20.143  12.486 -40.583  1.00  0.570          C  
ATOM   8105  CE1 TYR A 517      20.761  10.837 -42.721  1.00  0.570          C  
ATOM   8106  CE2 TYR A 517      20.595  13.030 -41.767  1.00  0.570          C  
ATOM   8107  CZ  TYR A 517      20.908  12.212 -42.830  1.00  0.570          C  
ATOM   8108  OH  TYR A 517      21.360  12.761 -44.010  1.00  0.570          O  
ATOM   8109  H   TYR A 517      18.770   9.325 -37.122  1.00  0.470          H  
ATOM   8110  HA  TYR A 517      20.849   8.921 -38.983  1.00  0.490          H  
ATOM   8111 1HB  TYR A 517      18.607   9.892 -39.467  1.00  0.680          H  
ATOM   8112 2HB  TYR A 517      19.075  11.345 -38.609  1.00  0.680          H  
ATOM   8113  HD1 TYR A 517      20.172   9.217 -41.458  1.00  0.680          H  
ATOM   8114  HD2 TYR A 517      19.893  13.134 -39.739  1.00  0.680          H  
ATOM   8115  HE1 TYR A 517      21.002  10.190 -43.562  1.00  0.680          H  
ATOM   8116  HE2 TYR A 517      20.708  14.110 -41.861  1.00  0.680          H  
ATOM   8117  HH  TYR A 517      21.551  12.060 -44.637  1.00  0.680          H  
ATOM   8118  N   ASN A 518      21.436  11.380 -36.876  1.00  0.390          N  
ATOM   8119  CA  ASN A 518      22.449  12.303 -36.410  1.00  0.430          C  
ATOM   8120  C   ASN A 518      23.713  11.595 -35.919  1.00  0.410          C  
ATOM   8121  O   ASN A 518      24.810  12.177 -35.939  1.00  0.460          O  
ATOM   8122  CB  ASN A 518      21.844  13.174 -35.344  1.00  0.590          C  
ATOM   8123  CG  ASN A 518      20.881  14.169 -35.935  1.00  0.590          C  
ATOM   8124  OD1 ASN A 518      21.003  14.577 -37.104  1.00  0.590          O  
ATOM   8125  ND2 ASN A 518      19.899  14.552 -35.162  1.00  0.590          N  
ATOM   8126  H   ASN A 518      20.567  11.312 -36.335  1.00  0.470          H  
ATOM   8127  HA  ASN A 518      22.739  12.935 -37.247  1.00  0.520          H  
ATOM   8128 1HB  ASN A 518      21.311  12.549 -34.628  1.00  0.700          H  
ATOM   8129 2HB  ASN A 518      22.627  13.705 -34.802  1.00  0.700          H  
ATOM   8130 1HD2 ASN A 518      19.220  15.205 -35.500  1.00  0.700          H  
ATOM   8131 2HD2 ASN A 518      19.806  14.185 -34.230  1.00  0.700          H  
ATOM   8132  N   LEU A 519      23.580  10.357 -35.441  1.00  0.370          N  
ATOM   8133  CA  LEU A 519      24.730   9.631 -34.962  1.00  0.370          C  
ATOM   8134  C   LEU A 519      25.448   9.066 -36.159  1.00  0.370          C  
ATOM   8135  O   LEU A 519      26.676   9.013 -36.187  1.00  0.380          O  
ATOM   8136  CB  LEU A 519      24.239   8.622 -33.947  1.00  0.520          C  
ATOM   8137  CG  LEU A 519      23.708   9.325 -32.686  1.00  0.520          C  
ATOM   8138  CD1 LEU A 519      22.918   8.439 -31.862  1.00  0.520          C  
ATOM   8139  CD2 LEU A 519      24.863   9.765 -31.838  1.00  0.520          C  
ATOM   8140  H   LEU A 519      22.686   9.862 -35.449  1.00  0.440          H  
ATOM   8141  HA  LEU A 519      25.407  10.326 -34.482  1.00  0.440          H  
ATOM   8142 1HB  LEU A 519      23.425   8.053 -34.391  1.00  0.620          H  
ATOM   8143 2HB  LEU A 519      25.049   7.946 -33.674  1.00  0.620          H  
ATOM   8144  HG  LEU A 519      23.108  10.166 -32.986  1.00  0.620          H  
ATOM   8145 1HD1 LEU A 519      22.572   8.970 -30.987  1.00  0.620          H  
ATOM   8146 2HD1 LEU A 519      22.063   8.098 -32.430  1.00  0.620          H  
ATOM   8147 3HD1 LEU A 519      23.537   7.617 -31.560  1.00  0.620          H  
ATOM   8148 1HD2 LEU A 519      24.478  10.242 -30.963  1.00  0.620          H  
ATOM   8149 2HD2 LEU A 519      25.443   8.893 -31.544  1.00  0.620          H  
ATOM   8150 3HD2 LEU A 519      25.502  10.458 -32.358  1.00  0.620          H  
ATOM   8151  N   TRP A 520      24.684   8.696 -37.177  1.00  0.420          N  
ATOM   8152  CA  TRP A 520      25.285   8.219 -38.404  1.00  0.480          C  
ATOM   8153  C   TRP A 520      26.087   9.354 -39.052  1.00  0.470          C  
ATOM   8154  O   TRP A 520      27.215   9.142 -39.524  1.00  0.510          O  
ATOM   8155  CB  TRP A 520      24.223   7.634 -39.315  1.00  0.650          C  
ATOM   8156  CG  TRP A 520      24.723   7.107 -40.591  1.00  0.650          C  
ATOM   8157  CD1 TRP A 520      24.276   7.465 -41.821  1.00  0.650          C  
ATOM   8158  CD2 TRP A 520      25.792   6.143 -40.817  1.00  0.650          C  
ATOM   8159  NE1 TRP A 520      24.952   6.773 -42.786  1.00  0.650          N  
ATOM   8160  CE2 TRP A 520      25.879   5.961 -42.187  1.00  0.650          C  
ATOM   8161  CE3 TRP A 520      26.676   5.426 -39.972  1.00  0.650          C  
ATOM   8162  CZ2 TRP A 520      26.777   5.097 -42.738  1.00  0.650          C  
ATOM   8163  CZ3 TRP A 520      27.573   4.576 -40.533  1.00  0.650          C  
ATOM   8164  CH2 TRP A 520      27.612   4.414 -41.876  1.00  0.650          C  
ATOM   8165  H   TRP A 520      23.666   8.702 -37.058  1.00  0.500          H  
ATOM   8166  HA  TRP A 520      25.971   7.431 -38.151  1.00  0.580          H  
ATOM   8167 1HB  TRP A 520      23.700   6.835 -38.795  1.00  0.780          H  
ATOM   8168 2HB  TRP A 520      23.487   8.401 -39.544  1.00  0.780          H  
ATOM   8169  HD1 TRP A 520      23.482   8.186 -42.009  1.00  0.780          H  
ATOM   8170  HE1 TRP A 520      24.799   6.851 -43.781  1.00  0.780          H  
ATOM   8171  HE3 TRP A 520      26.666   5.542 -38.911  1.00  0.780          H  
ATOM   8172  HZ2 TRP A 520      26.854   4.944 -43.814  1.00  0.780          H  
ATOM   8173  HZ3 TRP A 520      28.257   4.034 -39.877  1.00  0.780          H  
ATOM   8174  HH2 TRP A 520      28.323   3.745 -42.291  1.00  0.780          H  
ATOM   8175  N   ASN A 521      25.519  10.572 -39.050  1.00  0.480          N  
ATOM   8176  CA  ASN A 521      26.205  11.729 -39.610  1.00  0.540          C  
ATOM   8177  C   ASN A 521      27.502  11.992 -38.856  1.00  0.490          C  
ATOM   8178  O   ASN A 521      28.521  12.338 -39.466  1.00  0.550          O  
ATOM   8179  CB  ASN A 521      25.348  12.962 -39.519  1.00  0.730          C  
ATOM   8180  CG  ASN A 521      24.200  12.980 -40.429  1.00  0.730          C  
ATOM   8181  OD1 ASN A 521      24.112  12.231 -41.410  1.00  0.730          O  
ATOM   8182  ND2 ASN A 521      23.297  13.867 -40.129  1.00  0.730          N  
ATOM   8183  H   ASN A 521      24.561  10.669 -38.695  1.00  0.580          H  
ATOM   8184  HA  ASN A 521      26.452  11.523 -40.652  1.00  0.650          H  
ATOM   8185 1HB  ASN A 521      24.981  13.063 -38.500  1.00  0.880          H  
ATOM   8186 2HB  ASN A 521      25.961  13.829 -39.728  1.00  0.880          H  
ATOM   8187 1HD2 ASN A 521      22.480  13.960 -40.690  1.00  0.880          H  
ATOM   8188 2HD2 ASN A 521      23.426  14.461 -39.338  1.00  0.880          H  
ATOM   8189  N   THR A 522      27.471  11.793 -37.535  1.00  0.420          N  
ATOM   8190  CA  THR A 522      28.651  11.971 -36.714  1.00  0.450          C  
ATOM   8191  C   THR A 522      29.732  10.999 -37.169  1.00  0.460          C  
ATOM   8192  O   THR A 522      30.873  11.407 -37.395  1.00  0.550          O  
ATOM   8193  CB  THR A 522      28.320  11.757 -35.215  1.00  0.620          C  
ATOM   8194  OG1 THR A 522      27.350  12.746 -34.780  1.00  0.620          O  
ATOM   8195  CG2 THR A 522      29.578  11.873 -34.369  1.00  0.620          C  
ATOM   8196  H   THR A 522      26.578  11.581 -37.086  1.00  0.500          H  
ATOM   8197  HA  THR A 522      29.024  12.983 -36.850  1.00  0.540          H  
ATOM   8198  HB  THR A 522      27.905  10.773 -35.069  1.00  0.740          H  
ATOM   8199  HG1 THR A 522      26.486  12.589 -35.234  1.00  0.740          H  
ATOM   8200 1HG2 THR A 522      29.317  11.717 -33.331  1.00  0.740          H  
ATOM   8201 2HG2 THR A 522      30.300  11.122 -34.672  1.00  0.740          H  
ATOM   8202 3HG2 THR A 522      30.012  12.862 -34.491  1.00  0.740          H  
ATOM   8203  N   PHE A 523      29.368   9.726 -37.360  1.00  0.450          N  
ATOM   8204  CA  PHE A 523      30.348   8.731 -37.781  1.00  0.540          C  
ATOM   8205  C   PHE A 523      30.939   9.057 -39.137  1.00  0.590          C  
ATOM   8206  O   PHE A 523      32.137   8.870 -39.341  1.00  0.690          O  
ATOM   8207  CB  PHE A 523      29.751   7.325 -37.785  1.00  0.720          C  
ATOM   8208  CG  PHE A 523      29.501   6.846 -36.395  1.00  0.720          C  
ATOM   8209  CD1 PHE A 523      28.236   6.567 -35.979  1.00  0.720          C  
ATOM   8210  CD2 PHE A 523      30.524   6.736 -35.482  1.00  0.720          C  
ATOM   8211  CE1 PHE A 523      27.976   6.185 -34.690  1.00  0.720          C  
ATOM   8212  CE2 PHE A 523      30.269   6.360 -34.201  1.00  0.720          C  
ATOM   8213  CZ  PHE A 523      28.996   6.081 -33.796  1.00  0.720          C  
ATOM   8214  H   PHE A 523      28.408   9.446 -37.125  1.00  0.540          H  
ATOM   8215  HA  PHE A 523      31.160   8.749 -37.071  1.00  0.650          H  
ATOM   8216 1HB  PHE A 523      28.805   7.331 -38.330  1.00  0.860          H  
ATOM   8217 2HB  PHE A 523      30.423   6.630 -38.286  1.00  0.860          H  
ATOM   8218  HD1 PHE A 523      27.428   6.663 -36.679  1.00  0.860          H  
ATOM   8219  HD2 PHE A 523      31.542   6.961 -35.781  1.00  0.860          H  
ATOM   8220  HE1 PHE A 523      26.963   5.974 -34.384  1.00  0.860          H  
ATOM   8221  HE2 PHE A 523      31.066   6.293 -33.511  1.00  0.860          H  
ATOM   8222  HZ  PHE A 523      28.797   5.782 -32.770  1.00  0.860          H  
ATOM   8223  N   THR A 524      30.117   9.556 -40.056  1.00  0.590          N  
ATOM   8224  CA  THR A 524      30.624   9.936 -41.367  1.00  0.720          C  
ATOM   8225  C   THR A 524      31.639  11.084 -41.225  1.00  0.810          C  
ATOM   8226  O   THR A 524      32.721  11.048 -41.802  1.00  1.000          O  
ATOM   8227  CB  THR A 524      29.474  10.352 -42.313  1.00  0.960          C  
ATOM   8228  OG1 THR A 524      28.572   9.245 -42.497  1.00  0.960          O  
ATOM   8229  CG2 THR A 524      30.040  10.748 -43.673  1.00  0.960          C  
ATOM   8230  H   THR A 524      29.120   9.630 -39.841  1.00  0.710          H  
ATOM   8231  HA  THR A 524      31.142   9.081 -41.802  1.00  0.860          H  
ATOM   8232  HB  THR A 524      28.928  11.191 -41.880  1.00  1.150          H  
ATOM   8233  HG1 THR A 524      28.108   9.068 -41.661  1.00  1.150          H  
ATOM   8234 1HG2 THR A 524      29.222  11.029 -44.333  1.00  1.150          H  
ATOM   8235 2HG2 THR A 524      30.721  11.590 -43.569  1.00  1.150          H  
ATOM   8236 3HG2 THR A 524      30.577   9.900 -44.100  1.00  1.150          H  
ATOM   8237  N   ARG A 525      31.310  12.111 -40.438  1.00  0.800          N  
ATOM   8238  CA  ARG A 525      32.230  13.236 -40.251  1.00  0.990          C  
ATOM   8239  C   ARG A 525      33.553  12.832 -39.606  1.00  1.140          C  
ATOM   8240  O   ARG A 525      34.615  13.357 -39.950  1.00  1.300          O  
ATOM   8241  CB  ARG A 525      31.594  14.342 -39.427  1.00  1.310          C  
ATOM   8242  CG  ARG A 525      30.525  15.159 -40.150  1.00  1.310          C  
ATOM   8243  CD  ARG A 525      30.189  16.393 -39.388  1.00  1.310          C  
ATOM   8244  NE  ARG A 525      29.534  16.091 -38.119  1.00  1.310          N  
ATOM   8245  CZ  ARG A 525      28.200  15.963 -37.930  1.00  1.310          C  
ATOM   8246  NH1 ARG A 525      27.345  16.140 -38.916  1.00  1.310          N  
ATOM   8247  NH2 ARG A 525      27.741  15.666 -36.733  1.00  1.310          N  
ATOM   8248  H   ARG A 525      30.388  12.121 -39.991  1.00  0.960          H  
ATOM   8249  HA  ARG A 525      32.451  13.647 -41.235  1.00  1.190          H  
ATOM   8250 1HB  ARG A 525      31.123  13.897 -38.549  1.00  1.570          H  
ATOM   8251 2HB  ARG A 525      32.365  15.024 -39.077  1.00  1.570          H  
ATOM   8252 1HG  ARG A 525      30.889  15.445 -41.135  1.00  1.570          H  
ATOM   8253 2HG  ARG A 525      29.624  14.558 -40.256  1.00  1.570          H  
ATOM   8254 1HD  ARG A 525      31.109  16.936 -39.171  1.00  1.570          H  
ATOM   8255 2HD  ARG A 525      29.537  17.028 -39.981  1.00  1.570          H  
ATOM   8256  HE  ARG A 525      30.131  15.949 -37.314  1.00  1.570          H  
ATOM   8257 1HH1 ARG A 525      27.671  16.372 -39.841  1.00  1.570          H  
ATOM   8258 2HH1 ARG A 525      26.353  16.071 -38.729  1.00  1.570          H  
ATOM   8259 1HH2 ARG A 525      28.378  15.525 -35.965  1.00  1.570          H  
ATOM   8260 2HH2 ARG A 525      26.752  15.559 -36.587  1.00  1.570          H  
ATOM   8261  N   LEU A 526      33.494  11.892 -38.687  1.00  1.180          N  
ATOM   8262  CA  LEU A 526      34.675  11.436 -37.994  1.00  1.480          C  
ATOM   8263  C   LEU A 526      35.693  10.734 -38.891  1.00  1.660          C  
ATOM   8264  O   LEU A 526      36.848  10.595 -38.478  1.00  1.870          O  
ATOM   8265  CB  LEU A 526      34.289  10.461 -36.860  1.00  1.950          C  
ATOM   8266  CG  LEU A 526      33.526  11.028 -35.614  1.00  1.950          C  
ATOM   8267  CD1 LEU A 526      33.053   9.855 -34.738  1.00  1.950          C  
ATOM   8268  CD2 LEU A 526      34.434  11.936 -34.809  1.00  1.950          C  
ATOM   8269  H   LEU A 526      32.575  11.528 -38.417  1.00  1.420          H  
ATOM   8270  HA  LEU A 526      35.164  12.307 -37.572  1.00  1.780          H  
ATOM   8271 1HB  LEU A 526      33.665   9.680 -37.297  1.00  2.340          H  
ATOM   8272 2HB  LEU A 526      35.196   9.999 -36.501  1.00  2.340          H  
ATOM   8273  HG  LEU A 526      32.674  11.591 -35.931  1.00  2.340          H  
ATOM   8274 1HD1 LEU A 526      32.518  10.240 -33.872  1.00  2.340          H  
ATOM   8275 2HD1 LEU A 526      32.397   9.220 -35.302  1.00  2.340          H  
ATOM   8276 3HD1 LEU A 526      33.901   9.284 -34.406  1.00  2.340          H  
ATOM   8277 1HD2 LEU A 526      33.886  12.313 -33.945  1.00  2.340          H  
ATOM   8278 2HD2 LEU A 526      35.303  11.375 -34.470  1.00  2.340          H  
ATOM   8279 3HD2 LEU A 526      34.760  12.775 -35.413  1.00  2.340          H  
ATOM   8280  N   GLN A 527      35.299  10.258 -40.081  1.00  2.070          N  
ATOM   8281  CA  GLN A 527      36.219   9.483 -40.912  1.00  2.440          C  
ATOM   8282  C   GLN A 527      35.598   9.048 -42.232  1.00  2.860          C  
ATOM   8283  O   GLN A 527      36.333   8.780 -43.179  1.00  3.050          O  
ATOM   8284  OXT GLN A 527      34.420   8.715 -42.285  1.00  3.660          O  
ATOM   8285  CB  GLN A 527      36.679   8.183 -40.207  1.00  3.070          C  
ATOM   8286  CG  GLN A 527      35.541   7.181 -39.953  1.00  3.070          C  
ATOM   8287  CD  GLN A 527      35.985   5.908 -39.247  1.00  3.070          C  
ATOM   8288  OE1 GLN A 527      36.216   5.852 -38.029  1.00  3.070          O  
ATOM   8289  NE2 GLN A 527      36.119   4.838 -40.031  1.00  3.070          N  
ATOM   8290  H   GLN A 527      34.365  10.475 -40.451  1.00  2.480          H  
ATOM   8291  HA  GLN A 527      37.085  10.105 -41.134  1.00  2.930          H  
ATOM   8292 1HB  GLN A 527      37.414   7.683 -40.836  1.00  3.690          H  
ATOM   8293 2HB  GLN A 527      37.163   8.390 -39.264  1.00  3.690          H  
ATOM   8294 1HG  GLN A 527      34.766   7.665 -39.357  1.00  3.690          H  
ATOM   8295 2HG  GLN A 527      35.127   6.880 -40.908  1.00  3.690          H  
ATOM   8296 1HE2 GLN A 527      36.407   3.960 -39.642  1.00  3.690          H  
ATOM   8297 2HE2 GLN A 527      35.938   4.907 -41.016  1.00  3.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3050.37 315.388 1957.43 -184.061 54.5387 123.525 1052.12 -1138.46 -4.20413 -29.509 -900.737 -168.082 -196.088 -137.65 -114.872 -50.0399 -0.39383 91.1101 24.323 36.3837 236.141 446.968 -117.568 108.272 15.7137 -3.24863 432.965 -1200.41
ALA:NtermProteinFull_1 -0.67196 0.33067 0.2041 -0.03167 0.00294 0 0 -0.1503 -0 -0 -0.08391 0.36197 0 0 0 0 0 0.02093 0.02153 0 0 0 0 0 1.8394 0 0.36583 2.20954
GLU_2 -2.86589 0.48444 2.25283 -0.36518 0.08192 0.49882 0.64849 -1.12317 -0.01457 -0.09998 -1.18979 -0.54142 0 0 0 -0.93302 0 0.14864 0.03526 0.05447 0 3.75247 -0.00215 0 -2.7348 0.13751 0.5667 -1.20842
ASN_3 -1.52472 0.12852 1.15383 -0.17238 0.01103 0.24991 0.10413 -0.64363 -0.01457 -0.09998 -0.00723 -0.32314 0 0 0 0 0 0.0322 -0.01093 0.00185 0 1.7016 0.03964 0 -0.93687 0.16346 0.3933 0.246
VAL_4 -2.31352 0.23163 0.93034 -0.32495 0.24937 0.07085 0.03617 -0.82197 -0 -0 0.11663 -0.55413 0 0 0 0 0 0.08547 -0.01561 0.01525 0.18621 0 -0.39512 0 1.9342 -0.21394 0.36186 -0.42126
THR_5 -1.98229 0.51073 0.99626 -0.1978 0.13475 0.07471 0.50418 -0.68778 -0 -0 1.43694 -0.28141 0 0 0 0 0 1.40124 0.19498 0.00293 0.1975 0 0.02813 2.32668 -1.0874 -0.09433 9.55722 13.0352
GLY_6 -2.11256 0.54622 1.94508 -0.00029 0 0 0.32344 -1.02467 -0.00144 -0.00522 0.15904 -0.05729 0 0 0 0 0 1.00747 -0.16807 0 0 0 -1.54007 0 0.83697 0.19867 17.3587 17.466
LEU_7 -7.27311 1.22953 1.52513 -0.6064 0.21276 0.15326 1.01752 -1.96576 -0 -0 -0.49056 0.33658 0 0 0 0 0 0.22083 0.02745 0.14068 0.57399 0 -0.34637 0 0.18072 -0.02002 8.27908 3.19531
PHE_8 -6.42214 1.16102 1.23096 -0.61619 0.13298 0.38191 1.20619 -1.63658 -0.01988 -0.11518 -1.52613 -0.00616 0 0 0 0 0 0.01301 -0.04473 0.14756 0 2.64878 0.23189 0 1.0402 0.04541 0.55791 -1.58916
LYS_9 -4.6693 0.24748 4.70902 -0.36949 0.05273 0.15946 1.87722 -2.18222 -0.00013 -0.00034 -1.74622 0.19229 0 0 0 0 0 0.01257 -0.05248 0.0166 1.71492 0 0.01033 0 -1.5107 -0.18948 0.28758 -1.44017
ASP_10 -3.9963 0.30437 5.50002 -0.2023 0.07064 0.63717 2.53828 -2.27906 -0.00429 -0.01898 -3.38789 -1.45118 0 0 -0.6301 -0.70254 0 0.00731 -0.04844 0.00087 0 2.05591 -0.76081 0 -2.3716 -0.47606 0.2171 -4.99787
CYS_11 -7.43725 0.75667 5.08648 -0.06421 0.00235 0.02018 2.7565 -2.60125 -0.01591 -0.06665 -3.00481 -0.61245 0 0 0 0 0 0.0046 0.01503 0.02233 0.42669 0 0.19688 0 3.6196 -0.4033 0.42361 -0.8749
SER_12 -4.64682 0.55596 5.02898 -0.0307 0 0.05093 2.55402 -2.31876 -0 -0 -1.52354 -1.01532 0 0 -1.59423 0 0 0.01619 0.01219 0.00267 1.10735 0 -0.06856 0.64697 -0.77834 -0.52156 0.45459 -2.068
LYS_13 -4.65298 0.18706 5.62409 -0.36277 0.06299 0.20939 2.37779 -2.42653 -0 -0 -3.04725 -0.13899 0 0 -0.60201 0 0 0.00825 -0.0552 0.06432 1.70666 0 -0.01188 0 -1.5107 -0.4619 0.43336 -2.59629
VAL_14 -3.57861 0.30871 2.99027 -0.27815 0.14586 0.0562 1.40073 -1.66015 -0 -0 0.04088 0.16633 0 0 -0.96414 0 0 0.01248 -0.02945 0.00565 0.09973 0 -0.29032 0 1.9342 -0.44449 0.34031 0.25605
ILE_15 -1.77197 0.06914 1.17727 -0.50803 0.41052 0.10416 0.4214 -0.73492 -0 -0 0.62892 0.0624 0 0 0 0 0 0.21844 -0.0637 0.00627 0.48893 0 -0.49598 0 0.73287 -0.18771 0.36515 0.92317
THR_16 -3.05298 0.13725 3.21451 -0.11653 0.09071 0.0719 1.82626 -1.61572 -0.00208 -0.0259 -1.70274 -0.63076 0 0 -0.61672 0 0 0.58768 0.06274 0.01254 0.03659 0 -0.39844 2.26413 -1.0874 -0.14379 0.38529 -0.70348
GLY_17 -2.88858 0.09932 3.00905 -0.00026 0 0 1.25047 -1.48451 -0.01087 -0.06264 -1.22339 -0.17724 0 0 -1.12581 0 0 0.23269 -0.13004 0 0 0 -1.05368 0 0.83697 -0.16616 0.20999 -2.68469
LEU_18 -8.75515 0.71319 3.73409 -0.44068 0.27243 0.05941 2.35443 -2.66953 -0.00398 -0.04931 -2.53838 0.25558 0 0 0 0 0 0.09534 0.09939 0.57072 0.39945 0 -0.33841 0 0.18072 -0.03453 0.54122 -5.55398
HIS_19 -10.2548 1.46513 8.30596 -0.4658 0.02446 0.32256 4.0252 -3.96969 -0.00279 -0.03241 -5.5753 -0.93823 0 0 -1.84488 -0.65751 0 0.06074 0.01893 0.03559 0 1.73071 -0.02179 0 -0.45461 -0.30597 1.39836 -7.13618
PRO_20 -6.59779 1.26977 2.26261 -0.06935 0 0.04371 0.7327 -1.1401 -0 -0 0.6632 0.5787 0 0 0 0 0 0.04652 -0.24049 0.22007 0.2223 0 -0.98838 0 -2.4119 0.19354 1.43258 -3.78232
THR_21 -3.20962 0.40771 3.52555 -0.14081 0.06651 0.0956 1.51608 -1.61006 -0 -0 -2.12826 0.26375 0 0 -1.17721 -0.65751 0 0.04672 0.53941 0.05597 0.07416 0 -0.12468 4.21765 -1.0874 0.80549 0.78624 2.26528
GLN_22 -7.80673 0.53247 5.74711 -0.2361 0.02549 0.1648 3.17297 -2.76508 -0 -0 -3.18447 -0.54623 0 0 -2.77917 0 0 0.01481 0.07975 0.04286 0 2.81177 0.0382 0 -0.18838 1.18126 0.79343 -2.90124
ALA_23 -4.78495 0.90522 2.07734 -0.02604 0.00117 0 1.61015 -1.89924 -0.00279 -0.03241 0.16023 -0.24195 0 0 0 0 0 0.0168 0.05392 0 0 0 0.00886 0 1.8394 0.41124 1.18345 1.28041
PRO_24 -2.21709 0.35176 0.94546 -0.0956 0.00108 0.06021 0.31608 -0.41694 -0 -0 0.35162 0.68461 0 0 0 0 0 0.01866 -0.02615 0.01111 0.33871 0 -0.03168 0 -2.4119 -0.35806 0.82982 -1.6483
THR_25 -5.25729 0.60241 4.02171 -0.21311 0.10546 0.09337 2.84469 -2.26334 -0 -0 -1.16923 -1.47457 0 0 -0.60297 0 0 0.0231 -0.00677 0.21091 0.55888 0 0.02597 2.32413 -1.0874 0.01551 0.34139 -0.90715
HIS_26 -5.10487 0.32851 4.98861 -0.68085 0.00907 0.72846 2.45148 -2.42848 -0.01904 -0.10499 -3.16004 -1.93653 0 0 0 -0.93302 0 0.00661 -0.09203 0.08503 0 1.77048 0.04137 0 -0.45461 -0.15578 0.37984 -4.28079
LEU_27 -4.97829 0.73434 3.65655 -0.53599 0.29016 0.15116 1.35709 -2.00675 -0 -0 -0.32486 0.18242 0 0 -0.60297 0 0 0.09952 -0.04566 0.05873 0.17938 0 -0.11889 0 0.18072 -0.3626 0.37658 -1.70936
SER_28 -4.00907 0.29979 3.73375 -0.02855 0.01208 0.02758 2.12849 -1.94029 -0 -0 -2.43631 0.13408 0 0 0 0 0 0.02467 -0.05202 0.01081 0.59072 0 -0.05245 0.62308 -0.77834 -0.25461 0.265 -1.7016
VAL_29 -7.93627 0.88754 2.98644 -0.27393 0.1614 0.05328 2.1073 -2.42316 -0.06782 -0.26789 -0.8145 0.1093 0 0 0 0 0 0.00653 -0.07896 0.02147 0.09271 0 -0.43211 0 1.9342 -0.32802 0.2784 -3.9841
ASP_30 -6.85768 0.63075 9.52576 -0.15794 0.00574 0.47433 5.13598 -4.06365 -0.00398 -0.04931 -8.71361 -0.98169 0 0 -2.09514 -0.36395 0 0.01038 0.13163 0.16072 0 3.02525 0.01387 0 -2.3716 -0.54582 0.36785 -6.72209
THR_31 -2.95072 0.28404 3.5117 -0.1228 0.06047 0.05987 1.33214 -1.63354 -0.00046 -0.00176 -0.15658 -1.08295 0 0 0 0 0 0.00974 0.03873 0.01695 0.12637 0 0.14536 2.27307 -1.0874 -0.30037 0.31654 0.83842
LYS_32 -4.29217 0.43902 4.82665 -0.5978 0.24247 0.53825 2.46588 -2.15137 -0 -0 -3.43971 0.6371 0 0 -0.96933 -0.36395 0 0.00349 -0.0843 0.0699 2.34526 0 -0.02578 0 -1.5107 -0.32939 0.34133 -1.85513
PHE_33 -10.9501 1.78206 3.59137 -0.61271 0.0601 0.33774 3.34978 -2.80405 -0.01555 -0.05992 -3.28999 0.02259 0 0 0 0 0 0.00151 -0.0225 0.03051 0 1.97891 -0.20833 0 1.0402 -0.58939 0.63928 -5.71849
LYS_34 -5.96931 0.39843 5.98279 -0.3224 0.04603 0.15819 2.72213 -2.53934 -0.04924 -0.16466 -2.8589 -0.11989 0 0 0 0 0 0.02562 0.22571 0.06491 2.11158 0 0.07142 0 -1.5107 -0.35574 0.7842 -1.29916
THR_35 -3.1939 0.25269 3.45276 -0.22685 0.23764 0.09748 2.16334 -1.68869 -0.01555 -0.05992 -1.23881 -1.42671 0 0 0 0 0 0.01158 -0.01989 0.00181 0.19212 0 0.29035 2.28626 -1.0874 0.13506 0.44449 0.60786
GLU_36 -1.74626 0.1525 1.76378 -0.23765 0.05243 0.39614 0.61929 -0.77239 -0 -0 0.55681 -0.45841 0 0 0 0 0 0.0019 -0.02776 0.0084 0 2.70599 0.03351 0 -2.7348 0.26435 0.22962 0.80743
GLY_37 -1.2275 0.16992 1.29007 -5e-05 0 0 0.07317 -0.68449 -0 -0 0.19162 -0.38669 0 0 0 0 0 0.00075 -0.16806 0 0 0 -1.42535 0 0.83697 -0.44635 0.24363 -1.53234
LEU_38 -3.61924 0.23857 4.14765 -0.46594 0.21909 0.08368 2.60882 -1.9963 -0 -0 -2.29427 0.15276 0 0 0 0 0 0.00921 0.02688 0.01111 0.6007 0 -0.1999 0 0.18072 -0.60054 0.27007 -0.62692
CYS_39 -4.01375 0.31307 1.18662 -0.04342 0 0.01529 0.25656 -0.7245 -0 -0 -0.45202 -0.23578 0 0 0 0 0 0.01914 0.01705 0.00081 0.21136 0 0.02834 0 3.6196 -0.14887 0.21235 0.26185
VAL_40 -4.76991 0.59482 2.90834 -0.27319 0.19289 0.05733 1.88913 -1.78631 -0.00638 -0.08495 -1.95553 -0.29123 0 0 0 0 0 0.01377 -0.06969 0.08526 0.29224 0 -0.79139 0 1.9342 -0.27964 0.19036 -2.14987
ASP_41 -2.62484 0.25523 2.38006 -0.23767 0.04113 0.78029 0.68538 -1.10506 -0.00638 -0.08495 -0.72278 -0.8954 0 0 0 0 0 0.02974 -0.02533 0.00053 0 2.05722 -0.78426 0 -2.3716 -0.29876 0.26279 -2.66466
ILE_42 -6.2922 0.98429 3.08482 -0.51466 0.46449 0.12692 2.50661 -2.04522 -0 -0 -0.64355 0.05791 0 0 0 0 0 0.00621 -0.07819 0.00052 0.36714 0 -0.39738 0 0.73287 -0.28939 1.05457 -0.87422
PRO_43 -1.78617 0.49813 1.11474 -0.07558 0 0.04611 0.56708 -0.55841 -0 -0 0.12826 0.60379 0 0 0 0 0 0.00725 -0.16769 0.00643 0.45795 0 -0.45713 0 -2.4119 -0.43703 1.14553 -1.31864
GLY_44 -1.67607 0.305 1.29514 -5e-05 0 0 0.59368 -0.70221 -0 -0 0.04952 -0.39446 0 0 0 0 0 0.00622 -0.10127 0 0 0 0.35793 0 0.83697 -0.2625 0.33249 0.64039
ILE_45 -6.07926 1.05883 1.52323 -0.47398 0.37544 0.10758 1.37111 -1.47778 -0 -0 -0.63552 -0.0573 0 0 0 0 0 0.01304 -0.02319 0.07777 0.31761 0 -0.73391 0 0.73287 -0.1378 0.98007 -3.0612
PRO_46 -2.14598 0.36062 1.22957 -0.18919 0.0015 0.13161 0.31282 -0.62318 -0 -0 -0.58728 0.09818 0 0 0 0 0 0.0093 0.07352 0.00242 0.43332 0 -0.94612 0 -2.4119 -0.30836 1.04435 -3.51479
LYS_47 -5.05098 0.54322 3.65356 -0.31622 0.03591 0.15076 0.76546 -1.61991 -0 -0 -1.01925 0.10656 0 0 0 0 0 0.02644 0.15666 0.00495 1.92899 0 -0.04582 0 -1.5107 -0.37311 0.56648 -1.99701
ASP_48 -4.56247 0.30109 4.80178 -0.10017 0.00086 0.27839 2.01721 -2.20301 -0.02108 -0.15555 -2.13674 -0.35998 0 0 -2.11149 -0.61058 0 0.07648 -0.06244 0.00079 0 2.16832 -0.01234 0 -2.3716 -0.44154 0.91205 -4.59202
MET_49 -2.61345 0.19917 1.57617 -0.70684 0.20168 0.31551 0.55765 -0.97905 -0 -0 0.32515 -0.21228 0 0 0 0 0 0.06422 0.13404 0.0353 2.23381 0 -0.02681 0 0.60916 -0.28968 0.63161 2.05534
THR_50 -2.48815 0.23736 1.83308 -0.22495 0.17405 0.09509 0.12589 -0.94157 -0.01346 -0.11451 0.2566 -1.43142 0 0 0 0 0 0.02283 -0.01675 0.01645 0.33641 0 0.16624 2.29514 -1.0874 0.06869 0.29037 -0.40004
TYR_51 -9.92709 0.64139 3.53278 -0.83122 0.03416 0.46659 1.94175 -2.389 -0.01346 -0.11451 -1.10285 -0.33801 0 0 -0.43441 0 0 0.01984 0.06852 0.00507 0 1.55528 -0.33343 0.00075 1.2797 0.03093 0.54428 -5.36291
ARG_52 -4.05265 0.37294 2.57576 -0.90806 0.19288 0.66176 0.77833 -1.39012 -0 -0 -0.80233 -0.15973 0 0 -0.43441 0 0 0.00785 -0.06035 0.00408 1.83919 0 -0.01898 0 -1.2888 0.30039 0.74649 -1.63576
ARG_53 -9.8253 0.7687 9.01581 -0.5532 0.0882 0.33245 4.48703 -4.13443 -0.01051 -0.08197 -5.87531 -0.07792 0 0 -0.61672 -1.31312 0 0.023 0.01297 0.26772 2.61063 0 -0.00792 0 -1.2888 0.77182 0.74039 -4.6665
LEU_54 -7.9566 0.79904 2.01548 -0.53235 0.14525 0.1179 1.70753 -2.28393 -0.02334 -0.0967 -1.8221 0.31013 0 0 0 0 0 0.00724 -0.06985 0.0086 0.44995 0 -0.15339 0 0.18072 0.15353 0.50511 -6.53778
ILE_55 -7.5665 0.67127 3.98499 -0.63041 0.52572 0.12592 1.8891 -2.64081 -0 -0 -1.72515 0.26995 0 0 0 0 0 0.01964 -0.03567 0.02827 0.98807 0 -0.7736 0 0.73287 -0.53012 0.44847 -4.21799
SER_56 -5.58326 0.44078 5.53673 -0.03266 0.00186 0.05761 3.01402 -2.55924 -0.03009 -0.16549 -3.06281 -0.94066 0 0 -0.76493 -0.41714 0 0.03493 -0.02918 0.07058 0.62557 0 0.31647 0.60795 -0.77834 -0.25534 0.59688 -3.31577
MET_57 -6.17455 0.56682 1.87752 -0.44792 0.17656 0.30641 0.54255 -1.29251 -0.03118 -0.1365 -0.17524 -0.357 0 0 0 0 0 0.07498 -0.06546 0.11188 2.48307 0 0.21933 0 0.60916 -0.20003 0.49715 -1.41496
MET_58 -5.36093 0.37663 3.75324 -0.28859 0.06916 0.02743 1.61588 -1.8048 -0.02338 -0.15566 -0.42242 0.04984 0 0 -0.76493 0 0 0.11141 0.00876 0.03006 1.19773 0 -0.01583 0 0.60916 -0.42365 0.30912 -1.10177
GLY_59 -1.77892 0.09142 1.3422 -5e-05 0 0 0.3704 -0.82141 -0 -0 0.24162 -0.3615 0 0 0 0 0 0.1522 -0.02648 0 0 0 -1.38063 0 0.83697 -0.3654 0.29647 -1.4031
PHE_60 -5.02155 0.64865 0.55283 -0.82942 0.81735 0.56701 0.75056 -1.20008 -0.03415 -0.19432 0.62707 0.10029 0 0 0 0 0 2.63662 2.72702 0.1743 0 4.03374 -0.05371 0 1.0402 0.00896 15.7903 23.1417
LYS_61 -2.3774 0.10183 2.13781 -0.38825 0.05354 0.19634 0.94176 -1.02036 -0 -0 -0.37752 0.06032 0 0 0 0 0 0.39695 -0.0462 0.0042 1.64787 0 0.06627 0 -1.5107 0.00203 16.0072 15.8957
MET_62 -4.95984 0.37782 0.65648 -0.46049 0.10455 0.26254 0.7808 -0.87678 -0.0142 -0.16494 0.67652 -0.34198 0 0 0 0 0 0.05536 0.01474 0.35702 1.99663 0 -0.00839 0 0.60916 0.13943 0.67502 -0.12056
ASN_63 -2.36919 0.06462 2.41454 -0.38258 0.07463 0.77304 0.90136 -1.12514 -0.0142 -0.16494 -1.08538 -0.65186 0 0 0 0 0 0.05777 0.08152 0.0013 0 2.27102 -0.70536 0 -0.93687 0.45308 0.32734 -0.01529
TYR_64 -3.67733 0.19317 1.90943 -0.63802 0.05219 0.34405 1.02033 -1.24252 -0.00296 -0.05782 -0.6655 -0.14786 0 0 0 0 0 0.17014 -0.07046 0.0584 0 2.45718 0.14445 9e-05 1.2797 0.19344 0.18977 1.50985
GLN_65 -2.03471 0.05429 2.009 -0.67361 0.10152 0.73826 0.42568 -1.04033 -0.00697 -0.02081 -0.1598 -0.78317 0 0 0 0 0 0.11779 0.0539 0.14606 0 2.43144 -0.04485 0 -0.18838 0.29249 0.21524 1.63305
VAL_66 -3.95858 0.43744 2.32539 -0.28256 0.19421 0.06145 1.6478 -1.54019 -0 -0 -0.61054 -0.2734 0 0 0 0 0 0.09571 0.05394 0.00909 0.1947 0 -0.63664 0 1.9342 0.05118 0.29293 -0.00387
ASN_67 -1.22423 0.10662 1.26049 -0.18651 0.03576 0.28648 0.41294 -0.69388 -0.00697 -0.02081 0.58552 -0.34136 0 0 0 0 0 0.08598 -0.09744 0.00125 0 1.50043 0.12929 0 -0.93687 -0.22592 0.40088 1.07162
GLY_68 -2.16261 0.3625 1.72247 -5e-05 0 0 0.70537 -0.96922 -0 -0 -0.28567 -0.38756 0 0 0 0 0 0.02573 -0.10228 0 0 0 0.2851 0 0.83697 -0.06106 0.31117 0.28085
TYR_69 -6.03696 0.9432 2.30215 -0.53806 0.21915 0.24549 1.36094 -1.62133 -0.00715 -0.1123 -0.3848 -0.26328 0 0 0 0 0 0.00944 0.18537 0.30933 0 2.70408 -0.34155 0.01078 1.2797 0.07322 0.89421 1.23163
PRO_70 -3.97773 0.50095 2.01322 -0.19655 0.00231 0.14073 0.48476 -0.87692 -0 -0 -0.19508 0.02007 0 0 0 0 0 0.01501 -0.00807 0.0211 0.43828 0 -0.88017 0 -2.4119 -0.10761 0.93692 -4.08067
ASN_71 -3.3841 0.26722 3.35429 -0.265 0.06824 0.44233 1.65626 -1.75623 -0 -0 -0.1764 -0.78913 0 0 -0.63812 0 0 0.01462 -0.08915 0.11578 0 1.9921 -0.32727 0 -0.93687 -0.27214 0.26788 -0.4557
MET_72 -8.19243 0.73951 3.11802 -0.74212 0.25703 0.3407 2.25526 -2.10706 -0.00193 -0.00572 -1.29652 -0.06393 0 0 0 0 0 0.02303 -0.07621 0.01233 2.51322 0 -0.10627 0 0.60916 -0.16981 0.25007 -2.64367
PHE_73 -7.19451 0.70633 2.79337 -0.53656 0.05277 0.23553 1.43763 -1.92753 -0.00949 -0.11683 -0.50118 0.02095 0 0 -0.63812 0 0 0.01261 0.06319 0.17081 0 2.30317 -0.23782 0 1.0402 -0.23299 0.32392 -2.23453
ILE_74 -7.01801 0.54858 2.42536 -0.53077 0.29568 0.13099 1.46631 -2.00541 -0.0159 -0.0769 -1.55116 -0.02476 0 0 0 0 0 0.00765 -0.00075 0.00137 0.48989 0 -0.25495 0 0.73287 -0.15034 0.37469 -5.15556
THR_75 -4.6626 0.176 5.58427 -0.11596 0.09181 0.07778 3.12786 -2.53864 -0 -0 -2.87229 -0.60968 0 0 -1.65473 0 0 0.02235 -0.01396 0.08119 0.04322 0 -0.45383 2.4209 -1.0874 -0.28626 0.27924 -2.39073
ARG_76 -6.81808 0.43625 5.03479 -0.81189 0.1957 0.5727 2.40655 -2.63883 -0.00942 -0.05656 -1.33376 0.20041 0 0 -0.77143 0 0 0.03696 -0.01744 0.24402 2.78523 0 -0.10693 0 -1.2888 -0.44932 0.25854 -2.13131
GLU_77 -4.85027 0.24568 5.57314 -0.35535 0.11849 0.43347 2.5582 -2.40324 -0 -0 -2.5952 -0.63593 0 0 0 -1.174 0 0.0158 0.03079 0.02182 0 3.22182 -0.10542 0 -2.7348 -0.35353 0.2678 -2.72075
GLU_78 -7.05831 0.46283 7.7788 -0.20314 0.03282 0.29946 3.5509 -3.4842 -0.00949 -0.11683 -2.80811 -0.52145 0 0 -1.65473 0 0 0.02 -0.0005 0.08251 0 3.46387 -0.20517 0 -2.7348 -0.39689 0.29856 -3.20385
ALA_79 -6.47496 0.42119 4.16943 -0.02131 0 0 2.92606 -2.96011 -0 -0 -2.2833 -0.37799 0 0 -0.45091 0 0 0.01481 0.01811 0 0 0 -0.28536 0 1.8394 -0.46581 0.336 -3.59474
ILE_80 -8.45451 0.77328 4.69644 -0.5119 0.35897 0.10231 2.92991 -2.95983 -0 -0 -2.61198 0.04162 0 0 0 0 0 0.00672 -0.0367 0.01814 0.53267 0 -0.45495 0 0.73287 -0.2122 0.31762 -4.73152
ARG_81 -6.80825 0.27763 5.75883 -0.6433 0.12214 0.36677 2.65029 -2.79704 -0.01042 -0.10263 -2.75302 0.17323 0 0 0 -1.174 0 0.00589 -0.06124 0.05739 2.48052 0 -0.16042 0 -1.2888 -0.25599 0.54505 -3.61739
HIS_D_82 -6.7829 0.63206 5.97111 -0.40157 0.04009 0.51978 2.63338 -3.14566 -0.02152 -0.08278 -3.08471 -0.34125 0 0 0 0 0 0.01252 -0.06235 0.06491 0 1.93532 -0.39095 0 -0.45461 -0.52397 0.66094 -2.82215
VAL_83 -7.63339 1.30859 1.86817 -0.33114 0.12813 0.07633 2.34414 -2.2377 -0.0252 -0.19035 -1.11242 0.19847 0 0 -0.40888 0 0 0.06064 0.58567 0.19819 0.8629 0 0.6294 0 1.9342 -0.199 0.93245 -1.0108
ARG_84 -9.2902 1.46825 5.74629 -0.59174 0.07056 0.39085 3.12167 -3.05793 -0.03604 -0.20093 -1.48147 0.13683 0 0 -1.46579 0 0 0.03627 0.32499 0.40732 1.33736 0 1.0043 0 -1.2888 1.58254 1.48147 -0.30419
ALA_85 -6.03301 0.52902 3.08557 -0.02719 0.00303 0 3.20884 -2.46079 -0 -0 -2.58918 -0.42703 0 0 0 0 0 0.01817 0.06409 0 0 0 0.07216 0 1.8394 1.2331 0.94394 -0.53989
TRP_86 -11.5067 0.93618 3.23078 -0.7376 0.23678 0.37286 2.26167 -3.13445 -0.03178 -0.12422 -1.86759 -0.45344 0 0 -0.9319 0 0 0.02037 0.14229 0.00157 0 3.2763 0.01949 0 1.6906 -0.23159 0.62238 -6.20801
ILE_87 -7.98599 0.63462 2.82226 -0.60012 0.34348 0.11158 2.84852 -2.42845 -0 -0 -2.64265 0.10895 0 0 0 0 0 0.00977 -0.04541 0.03408 1.1713 0 -0.72661 0 0.73287 -0.11199 0.92747 -4.79632
GLY_88 -4.96429 0.84139 3.64215 -0.00038 0 0 2.4853 -2.17707 -0.01397 -0.10648 -2.29484 -0.23313 0 0 -0.47256 0 0 0.03178 -0.05972 0 0 0 0.44291 0 0.83697 -0.09143 0.66392 -1.46946
PHE_89 -11.0532 1.3643 2.1351 -0.75398 0.05368 0.10764 1.93088 -2.55459 -0 -0 -1.19103 -0.40281 0 0 0 0 0 0.0203 -0.06447 0.14329 0 2.36457 -0.32287 0 1.0402 0.43303 0.56362 -6.18635
ASP_90 -6.41039 0.48202 7.89533 -0.1002 0.00036 0.28859 3.54596 -3.64753 -0.03811 -0.28157 -4.07251 -0.18681 0 0 0 0 0 0.0192 0.02699 0.03576 0 2.89341 0.54267 0 -2.3716 0.72107 0.43707 -0.22029
VAL_91 -7.53889 1.35473 1.74071 -0.26674 0.20738 0.05335 1.56557 -2.00935 -0.00078 -0.00209 -1.46827 -0.28738 0 0 -1.12195 0 0 0.01911 -0.04574 0.16012 0.33216 0 -0.80394 0 1.9342 0.15114 0.43976 -5.58691
GLU_92 -5.03905 0.44467 4.70848 -0.50707 0.08171 0.69433 2.48572 -2.28029 -0.0082 -0.03147 -2.97099 -1.13398 0 0 0 0 0 0.04134 -0.00714 0.02895 0 4.00222 0.32338 0 -2.7348 -0.09031 0.56853 -1.42397
GLY_93 -3.59484 0.31627 2.42153 -0.00024 0 0 0.99426 -1.40835 -0.00078 -0.00209 -0.37667 -0.18583 0 0 0 0 0 0.00716 -0.01325 0 0 0 -1.03523 0 0.83697 0.19832 0.5785 -1.26426
CYS_94 -7.47121 0.59602 3.58475 -0.0865 0 0.05716 2.35152 -1.89114 -0.03201 -0.18037 -2.08604 -0.61249 0 0 0 0 0 0.01219 0.34561 0.01223 0.27993 0 -0.27229 0 3.6196 -0.04337 0.62168 -1.19472
HIS_D_95 -7.50414 0.68619 6.83243 -0.62514 0.01571 0.54934 4.41439 -3.70063 -0.00273 -0.03818 -4.76842 -0.72184 0 0 -1.10524 0 0 0.0176 -0.03206 0.04454 0 3.18169 0.06134 0 -0.45461 -0.1083 0.56597 -2.69209
ALA_96 -5.88901 0.52477 2.55912 -0.02426 0 0 2.2221 -2.47469 -0.03291 -0.18932 -2.14349 -0.20156 0 0 0 0 0 0.00766 0.01859 0 0 0 -0.11018 0 1.8394 -0.44654 0.34494 -3.9954
THR_97 -5.75963 0.52534 5.36458 -0.10115 0.05536 0.04309 2.59642 -2.89806 -0.00273 -0.03818 -1.86366 -1.20484 0 0 0 0 0 0.01618 0.43707 0.00513 0.35717 0 -0.61822 2.31904 -1.0874 0.30606 0.65587 -0.89257
ARG_98 -3.31631 0.1155 4.22559 -0.75524 0.17676 0.48663 1.79332 -1.60237 -0 -0 -1.78395 0.36841 0 0 -0.60201 0 0 0.04154 0.04875 0.05219 2.48547 0 -0.15582 0 -1.2888 0.8329 0.97747 2.10006
GLU_99 -3.29018 0.0616 3.68471 -0.21762 0.04263 0.33266 1.08834 -1.53026 -0.01536 -0.06802 -1.62262 -0.56392 0 0 0 0 0 0.0329 -0.0449 0.00418 0 2.87331 -0.17933 0 -2.7348 0.09899 0.53429 -1.51342
ALA_100 -5.56261 0.87568 2.4458 -0.02413 0 0 1.27343 -2.22095 -0.01939 -0.12561 0.03238 -0.45033 0 0 0 0 0 0.05744 -0.01108 0 0 0 -0.49438 0 1.8394 0.02938 0.39425 -1.96071
VAL_101 -5.00668 0.43059 2.76129 -0.31532 0.2442 0.06957 1.83509 -1.9096 -0 -0 -0.90369 -0.71804 0 0 0 0 0 0.01214 -0.01696 0.02629 0.20504 0 -0.18572 0 1.9342 -0.2034 0.50175 -1.23927
GLY_102 -1.92655 0.09101 1.7365 -6e-05 0 0 0.82208 -0.89836 -0.02743 -0.22383 -1.14014 -0.34129 0 0 -1.10524 0 0 0.01952 -0.14069 0 0 0 -1.53871 0 0.83697 -0.22742 0.36941 -3.69422
THR_103 -5.476 0.49972 3.23985 -0.23182 0.2273 0.09538 1.5915 -1.9404 -0.00233 -0.03622 -1.11707 -1.22982 0 0 0 -0.41714 0 0.00228 0.00309 0.02814 0.7739 0 -0.00108 2.43936 -1.0874 -0.02567 0.36717 -2.29729
ASN_104 -4.91945 0.25582 2.48719 -0.17319 0.01815 0.24871 1.1566 -1.45954 -0.00072 -0.01962 -0.55623 -0.41545 0 0 0 0 0 0.03797 -0.01024 6e-05 0 1.79396 0.3107 0 -0.93687 0.08844 0.32125 -1.77246
LEU_105 -8.33249 1.19976 3.01679 -0.48315 0.16947 0.10808 2.66358 -2.52452 -0 -0 -2.95273 0.10307 0 0 0 0 0 0.00971 0.17445 0.40818 0.63566 0 -0.28602 0 0.18072 0.0251 1.05355 -4.83079
PRO_106 -5.41992 0.51077 1.52536 -0.169 0.06673 0.1154 0.89033 -0.98533 -0.0068 -0.04395 0.10129 0.06239 0 0 0 0 0 0.06434 0.00948 0.00155 0.17427 0 -0.81073 0 -2.4119 0.21884 1.31439 -4.79248
LEU_107 -8.9549 0.77653 3.12126 -0.66004 0.17734 0.21253 3.09593 -2.49285 -0.0333 -0.18671 -2.00342 0.20303 0 0 0 0 0 0.053 0.00074 0.07548 0.72035 0 -0.13975 0 0.18072 0.51332 0.79113 -4.54962
GLN_108 -8.59914 0.66268 5.03656 -0.37443 0.07979 0.19299 3.55265 -3.17731 -0.00155 -0.03719 -4.14003 -0.1237 0 0 -0.70913 0 0 0.0189 -0.06517 0.00691 0 3.3991 0.22913 0 -0.18838 0.4002 0.72111 -3.116
LEU_109 -8.8172 0.86702 1.49963 -0.5105 0.25251 0.14625 2.48899 -2.22225 -0.01632 -0.06133 -2.63782 -0.0123 0 0 0 0 0 0.01713 -0.03662 0.14837 2.0772 0 -0.23795 0 0.18072 0.30633 0.53824 -6.02989
GLY_110 -5.32566 0.53919 3.65759 -0.0005 0 0 2.28391 -2.43779 -0 -0 -2.89194 -0.32412 0 0 0 0 0 0.02037 -0.0623 0 0 0 0.7 0 0.83697 0.87181 0.48134 -1.65112
PHE_111 -11.14 1.41706 2.52827 -0.55629 0.04911 0.30647 2.33177 -2.84012 -0.00345 -0.0116 -0.77091 0.2692 0 0 0 0 0 0.07975 0.0116 0.00472 0 2.00585 -0.11566 0 1.0402 0.87968 0.55463 -3.95966
SER_112 -5.24472 0.55938 4.37762 -0.03999 0.01145 0.05837 2.01922 -2.2071 -0.01397 -0.10648 -1.66262 -0.75055 0 0 -0.47256 0 0 0.02678 0.12156 0.04444 0.19684 0 -0.35633 1.78584 -0.77834 -0.04143 0.86172 -1.61087
THR_113 -4.71742 0.58875 3.80023 -0.11551 0.08214 0.07494 2.06483 -1.9861 -0.01357 -0.13218 0.36231 -0.92758 0 0 -0.83175 0 0 0.0859 -0.03412 0.30469 0.14454 0 -0.45274 2.36688 -1.0874 -0.07982 1.57214 1.06915
GLY_114 -1.19674 0.04104 1.30019 -5e-05 0 0 0.21973 -0.67047 -0.00052 -0.0018 0.08021 -0.39738 0 0 0 0 0 0.19684 -0.06522 0 0 0 0.15522 0 0.83697 0.19921 1.13437 1.83158
VAL_115 -5.34695 0.5132 3.37625 -0.2831 0.23443 0.05999 1.82927 -1.9133 -0.012 -0.10486 -1.36923 0.17052 0 0 -0.83175 0 0 0.02573 0.19027 0.0002 0.09949 0 -0.3988 0 1.9342 -0.1658 0.5349 -1.45735
ASN_116 -5.82758 0.67225 3.86115 -0.19568 0.00735 0.3197 1.86001 -2.32258 -0.00133 -0.00402 -1.35527 -0.81738 0 0 -0.87682 0 0 0.02018 -0.00981 0.11094 0 2.90872 -0.52131 0 -0.93687 -0.08674 0.64425 -2.55084
LEU_117 -6.69594 0.52414 2.435 -0.4623 0.1789 0.09182 2.28902 -1.98674 -0.00572 -0.01729 -2.61255 0.11083 0 0 0 0 0 0.01207 -0.04154 0.03627 0.78633 0 -0.36779 0 0.18072 0.08125 0.40078 -5.06274
VAL_118 -6.30769 0.40354 2.01908 -0.27474 0.15618 0.05815 2.14067 -1.97804 -0.0008 -0.00222 -1.89552 -0.31575 0 0 0 0 0 0.02334 -0.00677 0.00322 0.19387 0 -0.70807 0 1.9342 -0.29156 0.40422 -4.4447
ALA_119 -5.20749 0.40497 1.93872 -0.02454 0 0 2.21615 -1.94732 -0.01251 -0.06124 -1.74177 -0.27678 0 0 0 0 0 0.00933 0.25076 0 0 0 0.12638 0 1.8394 -0.06962 0.39727 -2.1583
VAL_120 -5.5499 0.71252 2.56398 -0.27558 0.14984 0.05452 1.14834 -1.94771 -0.01583 -0.13823 -1.64043 0.24203 0 0 0 0 0 0.0088 0.01983 0.03225 0.1136 0 -0.28189 0 1.9342 -0.05227 1.21112 -1.71082
PRO_121 -5.95553 0.59043 2.39313 -0.12558 0.04103 0.09179 1.65009 -1.31205 -0.00902 -0.12913 -1.91937 0.16258 0 0 0 0 0 0.01287 -0.01275 0.03871 0.22091 0 -0.32524 0 -2.4119 0.45049 1.28213 -5.26642
THR_122 -7.11173 0.91472 3.49971 -0.11602 0.02364 0.09039 1.83898 -2.37422 -0.00891 -0.07874 -1.89749 -0.57397 0 0 -0.72959 0 0 0.04637 0.02403 0.08688 0.10209 0 -0.42202 2.33941 -1.0874 0.36776 0.60874 -4.45736
GLY_123 -4.20989 0.22365 2.99843 -0.00165 0 0 2.03326 -1.95866 -0.01651 -0.15032 -1.47597 -0.36992 0 0 0 0 0 0.03274 -0.06564 0 0 0 -1.14136 0 0.83697 -0.00691 0.41714 -2.85464
TYR_124 -7.86603 0.86293 2.11073 -0.61588 0.04566 0.31163 1.76294 -1.95355 -0.01457 -0.11089 -2.31554 -0.11169 0 0 0 0 0 0.01751 -0.03374 0.00374 0 2.19944 -0.05505 0.00079 1.2797 0.13802 0.16305 -4.18078
VAL_125 -7.16889 0.44232 3.68282 -0.26979 0.15741 0.05612 2.44752 -2.81024 -0.00679 -0.10427 -2.6424 -0.33712 0 0 0 0 0 0.00708 -0.02164 0.00074 0.24256 0 -0.75951 0 1.9342 -0.31921 0.26839 -5.20072
ASP_126 -5.97247 0.2917 6.10344 -0.09843 0.01292 0.26989 3.43966 -2.92497 -0 -0 -4.99998 -0.21027 0 0 0 -0.39415 0 0.01275 -0.02147 0.1485 0 2.18354 0.20466 0 -2.3716 -0.24175 0.35792 -4.21011
THR_127 -6.14011 0.80759 5.19289 -0.10902 0.12537 0.07473 2.41107 -2.81477 -0.01387 -0.16492 -1.79295 -0.87575 0 0 0 0 0 0.02874 0.01488 0.13368 0.12103 0 -0.65027 2.33595 -1.0874 -0.15287 1.32849 -1.22752
PRO_128 -4.48507 0.84633 2.09956 -0.07405 0 0.04557 0.83587 -0.87571 -0 -0 0.39092 0.60274 0 0 0 0 0 0.08589 -0.09292 0.01569 0.19189 0 -0.69764 0 -2.4119 0.05801 1.69077 -1.77404
ASN_129 -1.83348 0.33082 2.09871 -0.38715 0.09546 0.7828 0.61162 -0.96104 -0.00328 -0.03241 -0.33962 -1.34217 0 0 0 0 0 0.43894 -0.02828 0.03929 0 2.18801 -0.73749 0 -0.93687 0.42371 0.71965 1.12722
ASN_130 -3.49533 0.25056 4.91552 -0.1586 0.01352 0.21023 2.62924 -2.20621 -0 -0 -2.07101 -0.89267 0 0 -0.97797 0 0 0.16111 0.4674 0.11643 0 1.81444 0.14096 0 -0.93687 0.6116 0.31685 0.90919
THR_131 -3.90279 0.29397 2.77619 -0.17353 0.07924 0.06516 1.3913 -1.65675 -0 -0 -1.95761 0.19477 0 0 -0.97797 -0.39415 0 0.01979 -0.06278 0.00245 0.19652 0 0.03746 4.18851 -1.0874 0.50724 0.46811 0.00772
ASP_132 -3.84587 0.22438 4.86227 -0.10076 0.0066 0.28503 2.34043 -2.26335 -0.00586 -0.03385 -3.17242 -0.11031 0 0 0 0 0 0.02199 0.05662 0.03078 0 2.22675 0.48975 0 -2.3716 0.34018 0.4493 -0.56994
PHE_133 -6.39715 0.65703 0.95362 -0.77445 0.0439 0.09257 0.42004 -1.37504 -0 -0 -0.41748 -0.5 0 0 0 0 0 0.01442 0.0104 0.04087 0 2.73811 -0.19427 0 1.0402 0.22383 0.32022 -3.10318
SER_134 -3.30373 0.19951 3.97821 -0.02243 0 0.0545 2.26119 -1.95354 -0.01702 -0.15171 -1.79573 -0.33139 0 0 0 0 0 0.00356 -0.00629 0.00878 0.04285 0 -0.56905 0.60006 -0.77834 -0.08053 0.31771 -1.54339
ARG_135 -3.83083 0.45509 2.02743 -0.48191 0.05911 0.23434 0.68654 -1.2452 -0.00902 -0.12913 -0.55446 0.68745 0 0 0 0 0 0.01168 -0.06053 0.29043 2.03722 0 -0.02761 0 -1.2888 -0.42266 0.22908 -1.33176
VAL_136 -6.22166 0.55781 1.69866 -0.27365 0.16762 0.05803 1.80476 -2.0071 -0 -0 -1.10818 -0.33284 0 0 0 0 0 0.01291 -0.05067 0.00226 0.2422 0 -0.77469 0 1.9342 -0.52804 0.29819 -4.52016
SER_137 -2.7675 0.13273 2.60364 -0.02796 0.00072 0.02401 1.28695 -1.2988 -0.00403 -0.05759 -1.5802 -0.2217 0 0 0 0 0 0.01386 0.04128 0.00289 0.51157 0 0.19341 0.61216 -0.77834 -0.36632 0.39143 -1.2878
ALA_138 -4.98008 0.79415 0.44954 -0.01997 0 0 0.77719 -1.46461 -0 -0 -0.42365 -0.36904 0 0 0 0 0 0.00709 -0.01306 0 0 0 -0.47962 0 1.8394 -0.15281 0.29815 -3.73731
LYS_139 -4.96666 0.70728 3.84721 -0.49237 0.1098 0.3229 2.34065 -1.87255 -0 -0 -2.58504 -0.09169 0 0 0 0 0 0.01108 0.10757 0.09863 2.2618 0 0.0213 0 -1.5107 -0.18011 0.89866 -0.97225
PRO_140 -5.29477 0.8802 2.46623 -0.13643 0.00029 0.0985 0.64542 -0.78824 -0 -0 0.0404 0.21327 0 0 0 0 0 0.0136 -0.04748 0.00407 0.18885 0 -1.16577 0 -2.4119 -0.41633 1.65396 -4.05611
PRO_141 -4.54611 0.91063 2.22477 -0.13589 4e-05 0.09739 0.91671 -0.91692 -0 -0 0.1372 0.20899 0 0 0 0 0 0.01004 0.17584 0.01176 0.12788 0 -1.22196 0 -2.4119 -0.40659 1.51887 -3.29925
PRO_142 -1.29382 0.25496 0.79399 -0.09811 0.01244 0.06206 0.2001 -0.33066 -0 -0 0.37417 0.57721 0 0 0 0 0 0.02251 -0.05377 0.00137 0.48346 0 -0.46131 0 -2.4119 0.10771 1.34397 -0.41562
GLY_143 -3.14418 0.24709 3.06587 -0.00028 0 0 1.51032 -1.61456 -0 -0 -0.75503 -0.21455 0 0 0 0 0 0.01397 -0.0561 0 0 0 0.23696 0 0.83697 0.31303 0.7601 1.19963
ASP_144 -3.22622 0.33498 4.24204 -0.10992 0.00779 0.33579 1.50612 -1.79828 -0.01304 -0.10174 -1.53678 -0.34104 0 0 0 0 0 0.00741 -0.06487 0.00892 0 1.7524 0.04434 0 -2.3716 -0.17136 0.21744 -1.27761
GLN_145 -5.13128 0.4305 3.87178 -0.71661 0.27733 1.06103 1.83306 -2.10268 -0 -0 -1.85455 -2.21825 0 0 -1.53147 0 0 0.00375 -0.07599 0.00675 0 2.92898 -0.07296 0 -0.18838 -0.36977 0.27773 -3.57103
PHE_146 -9.41423 1.32324 5.46009 -0.67336 0.06163 0.38246 2.80676 -3.01745 -0 -0 -2.71708 0.12811 0 0 0 0 0 0.00216 0.01886 0.02746 0 1.98845 -0.16826 0 1.0402 -0.44097 0.35342 -2.83851
LYS_147 -4.73314 0.38631 5.3215 -0.30042 0.02481 0.13545 2.5343 -2.34705 -0 -0 -2.47314 -0.07632 0 0 0 0 0 0.00243 -0.06085 0.09048 1.82054 0 -0.03693 0 -1.5107 -0.61409 0.3432 -1.4936
HIS_D_148 -6.29001 0.58997 5.61145 -0.73943 0.01803 0.79131 1.73213 -2.79671 -0.02979 -0.19254 -0.47354 -0.4369 0 0 -0.63346 0 0 0.0042 -0.08357 0.23505 0 1.62261 0.00725 0 -0.45461 -0.45522 0.34575 -1.62802
LEU_149 -9.51257 1.3863 3.97624 -0.54063 0.20304 0.16216 2.3163 -2.60238 -0 -0 -1.73265 0.12704 0 0 0 0 0 0.00438 -0.06436 0.01123 0.10738 0 -0.17521 0 0.18072 -0.42482 0.63421 -5.94363
ILE_150 -5.52701 0.79503 4.50916 -0.50201 0.36357 0.10358 2.65988 -2.18039 -0 -0 -1.69187 0.04918 0 0 0 0 0 0.01857 -0.0646 0.03613 0.45053 0 -0.46453 0 0.73287 5.48092 1.83899 6.60799
PRO_151 -4.85784 0.71743 3.16239 -0.08159 0 0.05044 1.84958 -1.54129 -0 -0 -2.2409 0.70025 0 0 0 0 0 0.03797 -0.05355 0.00925 0.48593 0 -0.07908 0 -2.4119 5.54656 1.78086 3.0745
LEU_152 -8.05813 1.20085 2.48493 -0.56493 0.2866 0.14283 1.67845 -2.28342 -0 -0 -0.08913 -0.00557 0 0 0 0 0 0.03407 -0.0302 0.06277 3.23441 0 -0.23594 0 0.18072 -0.41611 0.67337 -1.70443
MET_153 -8.27258 0.93203 3.31863 -0.61695 0.12224 0.18154 1.43392 -1.94738 -0 -0 -1.54113 0.00427 0 0 0 0 0 0.01378 -0.05992 0.12172 0.86361 0 -0.00988 0 0.60916 -0.35042 0.51933 -4.67802
TYR_154 -4.04583 0.39213 2.93563 -0.6709 0.06869 0.39674 1.8484 -1.6826 -0.02053 -0.15665 -1.03407 -0.0735 0 0 0 0 0 0.51859 -0.02726 0.19994 0 2.20993 -0.23382 8e-05 1.2797 0.14613 0.49476 2.54556
LYS_155 -2.58331 0.06462 2.71615 -0.34934 0.05986 0.21783 1.14462 -1.26451 -0 -0 -0.45763 -0.18281 0 0 0 0 0 0.68599 0.01242 0.00397 1.60065 0 0.20767 0 -1.5107 0.60107 0.38707 1.35363
GLY_156 -2.75702 0.15822 1.34675 -0.0006 0 0 0.73931 -1.0308 -0.02053 -0.15665 -0.80919 -0.2675 0 0 0 0 0 0.05139 -0.0677 0 0 0 0.50152 0 0.83697 0.80114 0.29215 -0.38253
LEU_157 -6.21086 0.86011 3.18202 -0.4718 0.19444 0.08921 2.20807 -2.14225 -0.01583 -0.13823 -2.49652 0.19985 0 0 0 0 0 0.01864 0.36276 0.02025 0.58417 0 -0.35402 0 0.18072 0.41182 1.05419 -2.46329
PRO_158 -4.45574 0.61524 3.09596 -0.13818 0.00288 0.10159 2.21907 -1.51311 -0 -0 -2.28548 0.16646 0 0 0 0 0 0.01248 -0.05076 0.01828 0.2195 0 -1.05671 0 -2.4119 -0.53022 1.22721 -4.76341
TRP_159 -11.4313 1.66556 3.68488 -1.12665 0.05069 0.38657 2.25446 -3.0398 -0.00891 -0.07874 -1.51008 -0.53425 0 0 0 0 0 0.00686 0.08162 0.91181 0 2.01989 -0.05625 0 1.6906 -0.62651 0.88207 -4.77748
ASN_160 -3.55472 0.41362 3.78922 -0.1694 0.00681 0.24869 1.33848 -1.88105 -0 -0 -0.20923 -0.40132 0 0 0 -0.66092 0 0.04314 -0.06962 0.01455 0 1.55073 0.02797 0 -0.93687 -0.27099 0.68154 -0.03938
VAL_161 -6.47424 1.07741 4.03158 -0.30481 0.25583 0.07046 2.87137 -2.43657 -0 -0 -1.80045 -0.36984 0 0 0 0 0 0.04695 -0.0405 0.02406 0.31106 0 -0.39879 0 1.9342 0.00219 0.28663 -0.91345
VAL_162 -9.10853 0.98383 2.93694 -0.30642 0.20191 0.07023 2.54925 -2.81435 -0 -0 -1.4878 -0.1193 0 0 0 0 0 0.02348 -0.04919 0.0708 0.08774 0 -0.23149 0 1.9342 -0.00262 0.30143 -4.95987
ARG_163 -10.5345 1.16975 9.59588 -0.85964 0.14101 0.56858 4.19052 -4.42355 -0.0232 -0.12386 -3.51384 0.45182 0 0 0 -0.66092 0 0.00455 0.0391 0.08728 1.49083 0 -0.07088 0 -1.2888 -0.16759 0.46319 -3.46429
ILE_164 -7.11134 0.91945 5.41791 -0.73177 0.35419 0.28005 2.63183 -3.28319 -0.01382 -0.11066 -1.87785 0.40821 0 0 0 0 0 0.04223 -0.0302 0.2529 1.10716 0 -0.13843 0 0.73287 -0.18186 0.78562 -0.54671
LYS_165 -6.28751 0.40223 4.94437 -0.47406 0.09967 0.27519 2.62783 -2.54575 -0 -0 -2.23394 0.14437 0 0 0 0 0 0.03482 -0.00109 0.0872 2.38356 0 -0.01998 0 -1.5107 -0.32623 0.71451 -1.68551
ILE_166 -9.27396 0.83624 2.9153 -0.51262 0.42021 0.10225 2.75434 -2.76858 -0 -0 -2.44525 0.00594 0 0 0 0 0 0.0137 -0.06386 0.04072 0.50723 0 -0.46531 0 0.73287 -0.2105 0.47957 -6.93172
VAL_167 -8.60946 0.58559 5.07833 -0.32035 0.25389 0.07355 3.57133 -3.42819 -0 -0 -3.35874 -0.18745 0 0 0 0 0 0.0126 -0.06 0.01518 0.0562 0 -0.29563 0 1.9342 -0.01643 0.48057 -4.21481
GLN_168 -4.87661 0.1545 6.39699 -0.7191 0.06656 0.71054 3.06311 -2.92095 -0 -0 -3.80173 -0.73965 0 0 0 -0.77431 0 0.01136 0.04653 0.09011 0 2.87726 -0.07742 0 -0.18838 -0.16229 0.39222 -0.45126
MET_169 -8.43845 0.74049 4.9912 -0.65455 0.46256 0.06269 2.96146 -2.74874 -0 -0 -3.44041 -0.09227 0 0 0 0 0 0.01566 -0.00656 0.54893 1.98135 0 0.09807 0 0.60916 0.15666 0.41597 -2.33678
LEU_170 -9.83277 0.7839 3.33428 -0.48983 0.18729 0.11525 2.77138 -2.89574 -0 -0 -2.48694 0.21089 0 0 0 0 0 0.03885 -0.0532 0.01054 0.31026 0 -0.29228 0 0.18072 0.10032 0.42744 -7.57965
SER_171 -6.84903 0.62386 7.315 -0.02991 7e-05 0.0207 3.89514 -3.45729 -0 -0 -4.05978 -0.00967 0 0 0 0 0 0.05317 -0.03199 0.00481 0.49919 0 0.31764 1.79058 -0.77834 -0.12794 0.57102 -0.25277
ASP_172 -4.20144 0.12911 6.63589 -0.10744 0.00289 0.3306 2.86395 -2.75502 -0 -0 -4.39884 -0.55514 0 0 0 -1.41407 0 0.02575 0.11515 0.01947 0 2.4926 -0.30356 0 -2.3716 -0.12854 0.58403 -3.03621
THR_173 -4.47507 0.16454 3.7136 -0.20484 0.13656 0.07494 2.03703 -1.93156 -0 -0 -1.92181 -0.11765 0 0 0 0 0 0.00802 0.0513 0.00497 0.10772 0 -0.01393 2.29533 -1.0874 -0.07705 0.3476 -0.88771
LEU_174 -9.99434 0.85324 4.23784 -0.53261 0.26774 0.15136 3.4464 -3.21912 -0 -0 -3.26905 0.19775 0 0 0 0 0 0.00341 -0.0315 0.12224 0.21704 0 -0.17368 0 0.18072 -0.0059 0.94875 -6.59973
LYS_175 -5.97431 0.41456 6.23068 -0.39578 0.0592 0.2044 2.80717 -2.56167 -0 -0 -2.65751 0.09896 0 0 0 -0.63976 0 0.00129 -0.05537 0.34995 1.61294 0 -0.04977 0 -1.5107 -0.366 1.05889 -1.37281
ASN_176 -3.83649 0.3541 3.18833 -0.19273 0.03537 0.31269 0.41666 -1.59836 -0.02186 -0.1601 0.02182 -0.45235 0 0 0 0 0 0.00365 -0.03714 0.02744 0 1.99919 -0.46628 0 -0.93687 -0.6182 0.32921 -1.63193
LEU_177 -6.49309 0.47475 2.7039 -0.49398 0.18156 0.12873 2.04433 -2.00286 -0.01475 -0.11328 -1.55711 0.1515 0 0 0 0 0 0.01294 0.0261 0.00544 0.49714 0 -0.07891 0 0.18072 0.04012 0.48757 -3.81916
SER_178 -4.3029 0.1907 4.61098 -0.02856 0 0.06586 2.60179 -2.15929 -0.01475 -0.11328 -1.20646 -0.20644 0 0 -0.4978 0 0 0.00619 0.03476 0.01084 0.03496 0 -0.56153 1.06973 -0.77834 0.23982 0.74991 -0.25381
ASP_179 -3.83207 0.15219 4.90689 -0.26555 0.09756 0.90074 2.11463 -1.98901 -0.00079 -0.01588 -3.24684 -3.46303 0 0 -0.60049 -1.34464 0 0.00893 -0.04824 0.08397 0 2.71351 -0.40723 0 -2.3716 -0.47835 0.52977 -6.55553
ARG_180 -8.5721 0.38186 7.51166 -0.91552 0.18065 0.70413 3.15363 -3.46042 -0.00079 -0.01588 -2.73741 0.13234 0 0 -0.4978 -1.34464 0 0.01727 0.04885 0.20623 2.31715 0 -0.05415 0 -1.2888 -0.21123 0.39171 -4.05325
VAL_181 -7.71199 0.76892 0.30497 -0.37547 0.30389 0.09249 1.64817 -1.74354 -0.00145 -0.01684 -2.00993 -0.05141 0 0 0 0 0 0.02005 0.09952 0.0195 0.78697 0 -0.76229 0 1.9342 -0.04454 0.56622 -6.17255
VAL_182 -8.3432 0.76753 2.56476 -0.27902 0.15043 0.06402 2.54714 -2.65879 -0 -0 -2.23711 -0.42626 0 0 0 0 0 0.00859 0.01099 0.03895 0.17528 0 -0.64434 0 1.9342 -0.29065 0.61385 -6.00363
PHE_183 -10.204 0.70662 1.97328 -0.52998 0.02609 0.22163 3.01418 -2.43142 -0 -0 -3.07782 0.12761 0 0 0 0 0 0.00578 -0.03591 0.03056 0 2.3504 -0.18919 0 1.0402 -0.27018 0.43754 -6.80464
VAL_184 -7.6664 0.66434 1.99695 -0.28042 0.15306 0.06011 2.03279 -2.37339 -0 -0 -2.13931 -0.33649 0 0 0 0 0 0.0082 0.07737 0.02063 0.16477 0 -0.42896 0 1.9342 -0.20521 0.4469 -5.87084
LEU_185 -8.88886 0.71937 3.83724 -0.48737 0.19027 0.11561 2.57447 -2.74433 -0 -0 -2.39791 0.07122 0 0 0 0 0 0.01817 0.06577 0.39895 0.71202 0 -0.23142 0 0.18072 -0.15512 0.58725 -5.43393
TRP_186 -11.5879 1.29544 3.82332 -1.43676 0.23712 0.6605 1.7978 -3.1229 -0.01082 -0.08515 -1.4618 -0.23451 0 0 0 0 0 0.08605 0.08281 0.05269 0 2.36591 -0.13369 0 1.6906 -0.01925 0.57342 -5.42707
ALA_187 -2.84474 0.06818 2.78306 -0.02559 0.00137 0 0.68698 -1.49659 -0.01524 -0.114 0.18487 -0.5079 0 0 0 0 0 0.19112 0.41841 0 0 0 0.13704 0 1.8394 0.6513 0.68396 2.64164
HIS_D_188 -5.94809 0.41749 5.11197 -0.79768 0.04964 0.85261 2.54979 -2.47487 -0.02611 -0.14211 -3.86929 -0.16622 0 0 -0.54282 -0.83629 0 0.03814 0.1382 0.11438 0 1.8529 -0.10885 0 -0.45461 0.34492 1.26875 -2.62815
GLY_189 -2.54303 0.12344 3.45805 -4e-05 0 0 1.43281 -1.64192 -0 -0 -1.61601 -0.36094 0 0 0 0 0 0.01097 -0.06906 0 0 0 -0.12632 0 0.83697 0.58894 1.11187 1.20575
PHE_190 -8.26315 0.85777 4.46963 -0.86212 0.13478 0.37963 1.65638 -2.78433 -0 -0 -2.29107 0.12707 0 0 0 0 0 0.00885 0.04016 0.12599 0 2.99217 -0.00233 0 1.0402 0.81479 0.60011 -0.95547
GLU_191 -8.84815 0.6556 8.80449 -0.49624 0.51783 1.55518 3.79084 -3.96744 -0.03466 -0.25128 -2.92581 -2.71077 0 0 -1.12195 0 0 0.01005 0.21437 0.43092 0 4.03937 -0.25153 0 -2.7348 -0.28777 0.59463 -3.0171
LEU_192 -7.12711 0.53363 4.17974 -0.66464 0.19112 0.24663 2.02428 -2.50966 -0.01942 -0.13728 -1.60446 0.04647 0 0 0 0 0 0.01313 0.11728 0.04062 1.02675 0 -0.26055 0 0.18072 -0.42141 0.52314 -3.62104
THR_193 -6.18295 0.91942 6.14916 -0.20149 0.12319 0.07197 2.94432 -2.98867 -0.02611 -0.14211 -2.8189 -0.03335 0 0 0 0 0 0.01228 0.00106 0.05922 0.07657 0 -0.00672 2.2732 -1.0874 -0.11026 0.44804 -0.51952
SER_194 -6.18914 0.48622 5.48713 -0.02848 0 0.0666 3.32036 -2.71857 -0 -0 -2.27816 -0.53248 0 0 0 0 0 0.07527 0.02116 0.01054 1.07849 0 0.28714 0.64345 -0.77834 -0.00467 0.35016 -0.70332
MET_195 -9.95496 1.1234 4.36329 -0.22593 0.02699 0.08413 3.16155 -2.90092 -0 -0 -3.37469 -0.24631 0 0 0 0 0 0.03163 -0.06539 0.19189 2.3904 0 0.06071 0 0.60916 -0.0961 0.46422 -4.35691
LYS_196 -4.62672 0.61331 4.09807 -0.75471 0.20948 0.73494 2.06123 -1.79381 -0 -0 -1.07544 -0.46071 0 0 0 0 0 0.03665 -0.10314 0.26361 3.33484 0 -0.03012 0 -1.5107 -0.36585 0.58834 1.21927
TYR_197 -9.08454 1.35522 3.52495 -0.49913 0.30187 0.26018 2.52941 -2.39347 -0.03849 -0.25437 -2.68034 -0.45132 0 0 -0.72959 0 0 0.01704 -0.0151 0.10331 0 4.13246 -0.13692 0.14831 1.2797 -0.54869 1.08575 -2.09376
PHE_198 -10.1324 0.85711 1.54137 -0.77512 0.0319 0.36791 2.22054 -2.30655 -0.02595 -0.12762 -1.99501 -0.54897 0 0 0 0 0 0.00589 -0.00185 0.00825 0 1.89611 -0.25834 0 1.0402 0.54986 1.47553 -6.17714
VAL_199 -7.034 0.91139 2.29528 -0.27673 0.25364 0.05984 1.72893 -1.95387 -0.00228 -0.00729 -1.55161 -0.13384 0 0 0 0 0 0.01447 -0.0114 0.0028 0.3215 0 -0.80351 0 1.9342 0.56636 0.90754 -2.77859
LYS_200 -5.64226 0.80841 4.07151 -0.50211 0.21603 0.28447 1.97867 -1.96992 -0.02986 -0.17954 -0.82748 -0.11269 0 0 0 0 0 0.06545 -0.04983 0.23937 2.36532 0 0.3326 0 -1.5107 0.19433 0.48674 0.21852
ILE_201 -4.73425 0.44543 0.78749 -0.4801 0.39082 0.09797 0.40971 -0.91731 -0.00944 -0.11959 -0.41848 0.36069 0 0 0 0 0 0.06839 -0.06924 0.03074 0.51239 0 -0.45677 0 0.73287 0.19229 0.3988 -2.77759
GLY_202 -4.008 0.66161 3.08785 -0.00143 0 0 1.97417 -1.80527 -0 -0 -1.03599 -0.33382 0 0 -1.58481 0 0 0.03248 -0.01401 0 0 0 -0.87347 0 0.83697 0.11136 0.69637 -2.25598
PRO_203 -5.15932 0.54228 3.48776 -0.13662 0.00026 0.09854 1.52162 -1.52105 -0.00025 -0.00142 -1.89424 0.20313 0 0 -0.68672 0 0 0.02436 -0.00365 0.00258 0.17104 0 -1.12224 0 -2.4119 -0.04884 0.80744 -6.12724
GLU_204 -3.13114 0.10206 3.38944 -0.25946 0.02321 0.25993 0.67923 -1.30007 -0.0205 -0.14567 -1.38756 -0.13346 0 0 0 -0.61058 0 0.04396 0.0039 0.11567 0 3.88097 -0.03044 0 -2.7348 -0.7097 0.35654 -1.60845
ARG_205 -5.7762 0.283 4.39122 -0.63365 0.16173 0.32397 1.35289 -1.95359 -0.05413 -0.44836 -1.57723 0.26411 0 0 0 0 0 0.02424 0.00213 0.181 2.11315 0 -0.21066 0 -1.2888 -0.43015 0.26123 -3.01411
THR_206 -3.19348 0.151 1.68335 -0.14849 0.05164 0.05162 0.93989 -1.26844 -0 -0 -0.67369 -0.16735 0 0 0 0 0 0.03121 0.04995 0.00328 0.29224 0 0.00096 2.32615 -1.0874 -0.01463 0.37045 -0.60174
CYS:disulfide_207 -7.73369 2.12622 4.55968 -0.04912 0.00237 0.02061 1.41385 -2.72654 -0.00656 -0.08092 -1.39168 -0.24521 0 0 0 0 -0.09806 0.0553 0.15862 0.14777 0.33779 0 0.27153 0 3.6196 -0.22761 0.83996 0.99389
CYS_208 -4.30893 0.37285 3.30035 -0.05783 0.00047 0.03732 1.64768 -1.62821 -0.0374 -0.26774 -1.19559 -0.26359 0 0 0 0 0 0.03457 -0.05391 0.0201 0.5844 0 0.05366 0 3.6196 -0.62957 0.62994 1.85819
LEU_209 -2.61023 0.48231 1.35212 -0.54369 0.20809 0.17875 0.2264 -0.71377 -0 -0 -0.24884 -0.02476 0 0 0 0 0 0.07988 0.10404 0.18357 0.15253 0 0.65859 0 0.18072 -0.00727 0.75161 0.41003
CYS_210 -4.95275 0.77231 3.37194 -0.07064 0 0.04136 1.81962 -1.60819 -0 -0 -0.06503 -0.69646 0 0 0 0 0 0.15135 0.06639 0.05363 0.22468 0 -0.425 0 3.6196 0.24715 0.88619 3.43615
ASP_211 -2.29619 0.11393 2.86801 -0.23739 0.07462 0.80367 0.84183 -1.21087 -0.00038 -0.00483 -1.67017 -3.43696 0 0 0 -0.76488 0 0.07964 -0.06312 0.28166 0 2.6995 -0.47347 0 -2.3716 -0.28466 0.68695 -4.36472
ARG_212 -5.32656 0.74446 5.11766 -0.61783 0.08178 0.38727 2.10081 -2.25965 -0.00694 -0.08575 -2.53844 0.22831 0 0 0 -0.76488 0 0.17685 0.01343 0.13306 2.29171 0 -0.02697 0 -1.2888 -0.13404 0.73554 -1.03898
ARG_213 -7.98706 0.53808 7.85251 -0.77412 0.17236 0.50738 2.93782 -3.40866 -0.02202 -0.19944 -2.6069 0.37128 0 0 -1.46108 -0.61058 0 0.06851 -0.01817 0.04523 2.30032 0 -0.03924 0 -1.2888 -0.12627 0.85493 -2.89392
ALA_214 -5.82 0.84611 2.73667 -0.026 0.00039 0 1.32228 -2.30743 -0.02274 -0.14971 -1.62131 -0.27573 0 0 0 0 0 0.07674 -0.01692 0 0 0 0.0845 0 1.8394 -0.56607 0.5562 -3.34363
THR_215 -7.29937 0.5709 5.11877 -0.11756 0.07218 0.06002 3.39993 -2.93805 -0.00755 -0.08754 -2.71369 -0.76585 0 0 0 0 0 0.01634 -0.05897 0.0035 0.18964 0 -0.67025 2.26637 -1.0874 -0.42269 0.35716 -4.11411
CYS_216 -7.95724 0.72402 4.31043 -0.03619 0 0.01497 3.11969 -2.39737 -0 -0 -2.91599 -0.20732 0 0 0 0 0 0.01157 0.02282 0.03826 0.40482 0 0.02301 0 3.6196 0.04118 0.379 -0.80474
PHE_217 -9.7776 0.86262 4.37443 -0.768 0.04211 0.0546 2.34289 -3.04655 -0.00919 -0.03062 -3.32146 -0.47753 0 0 0 0 0 0.02091 0.00287 0.07439 0 2.44117 -0.19717 0 1.0402 0.19262 0.47018 -5.70913
SER_218 -5.88684 0.43965 5.48574 -0.03355 0.00033 0.06093 3.21503 -2.87749 -0.02316 -0.18337 -1.75661 -1.00032 0 0 -0.5356 0 0 0.03452 0.01319 0.02079 0.70078 0 0.54269 0.60626 -0.77834 0.21262 0.40603 -1.33671
THR_219 -3.11332 0.4433 1.66962 -0.1316 0.0649 0.07308 0.47908 -1.20572 -0.02958 -0.27567 0.17858 -1.04835 0 0 0 0 0 0.05912 0.03079 0.03696 0.05159 0 -0.28782 2.2749 -1.0874 -0.13891 0.26041 -1.69604
ALA_220 -1.47838 0.12968 1.5467 -0.02235 0 0 0.71195 -0.84846 -0 -0 -0.06261 -0.3771 0 0 -0.5356 0 0 0.12068 0.14688 0 0 0 -0.24906 0 1.8394 -0.55351 0.31257 0.68078
SER_221 -2.54878 0.3922 3.76135 -0.03099 0.00658 0.0544 1.32919 -1.74151 -0.00084 -0.00322 -0.79088 -0.73779 0 0 -0.41969 0 0 0.97627 0.25302 0.00323 0.05203 0 -0.20138 0.60004 -0.77834 0.27386 0.86536 1.31411
ASP_222 -2.29018 0.24648 2.09472 -0.12361 0.01266 0.36815 0.60138 -1.10065 -0.00597 -0.0339 -0.6922 -0.73375 0 0 0 0 0 0.33483 0.0052 0.00555 0 3.8769 -0.93197 0 -2.3716 1.43038 1.00658 1.699
THR_223 -5.44757 0.60076 4.36723 -0.15014 0.04877 0.05455 2.67455 -2.41383 -0 -0 -2.95371 -0.35227 0 0 -0.41969 0 0 0.09799 0.01168 0.03678 0.62856 0 -0.09493 2.33698 -1.0874 0.89456 0.49202 -0.67511
TYR_224 -8.17221 1.03089 1.73529 -0.69838 0.06632 0.37268 1.54507 -1.85942 -0.03034 -0.30569 -2.49378 -0.06052 0 0 0 0 0 0.04132 0.03418 0.02069 0 2.00638 -0.35781 0.10734 1.2797 -0.10598 0.48117 -5.3631
ALA_225 -6.92794 0.66152 3.06392 -0.0213 0 0 2.90831 -2.65434 -0.01302 -0.09506 -3.24055 -0.34186 0 0 0 0 0 0.01702 -0.01175 0 0 0 -0.48796 0 1.8394 -0.1209 0.67811 -4.7464
CYS:disulfide_226 -7.64855 1.76603 5.50933 -0.04026 0 0.01608 2.4224 -2.86674 -0 -0 -2.25176 -0.1322 0 0 0 0 -0.09806 0.15664 -0.016 0.0947 0.27451 0 -0.02881 0 3.6196 -0.0275 1.12449 1.8739
TRP_227 -12.9435 1.42667 4.76522 -0.89172 0.09198 0.37745 2.48976 -3.43693 -0 -0 -0.29516 -0.42073 0 0 0 0 0 0.05514 -0.0994 0.16532 0 2.26238 0.15261 0 1.6906 -0.23919 0.92679 -3.92271
HIS_228 -4.10842 0.31247 3.25274 -0.68905 0.00687 0.78509 0.41452 -1.49571 -0.00464 -0.06442 0.06588 -1.87123 0 0 0 0 0 0.09913 -0.02362 0.00534 0 1.88283 -0.11076 0 -0.45461 -0.49403 0.6709 -1.82072
HIS_D_229 -5.91453 0.43015 4.29816 -0.91737 0.09627 1.2047 2.34656 -2.39826 -0.02647 -0.21764 -1.43132 -0.17892 0 0 0 0 0 0.04448 -0.051 0.11134 0 4.01745 -0.39325 0 -0.45461 -0.15974 0.4329 0.83892
SER_230 -6.05505 0.7097 4.3218 -0.08486 0.01571 0.12653 2.0778 -2.31669 -0.01402 -0.12017 -1.48418 -1.80464 0 0 0 0 0 0.0735 -0.03001 0.00862 1.34718 0 0.33209 1.9896 -0.77834 0.82737 0.55633 -0.30171
ILE_231 -2.8755 0.38621 2.48977 -0.48464 0.34046 0.10905 1.06825 -1.35958 -0 -0 -0.53314 -0.05299 0 0 0 0 0 0.02274 -0.04439 0.02815 0.34717 0 -0.6764 0 0.73287 0.47026 0.51233 0.48063
GLY_232 -1.78547 0.0998 1.21148 -5e-05 0 0 0.0644 -0.82789 -0.01823 -0.15136 0.39671 -0.38559 0 0 0 0 0 0.04203 -0.18295 0 0 0 -1.47007 0 0.83697 -0.69892 0.23864 -2.6305
PHE_233 -10.6788 1.57034 3.64869 -0.55963 0.33412 0.2498 1.35636 -3.19985 -0.02704 -0.22868 -0.23025 -0.0933 0 0 0 0 0 0.18163 0.02384 0.14338 0 3.51849 -0.17613 0 1.0402 -0.57053 0.24051 -3.45687
ASP_234 -5.31376 0.48079 4.75441 -0.12082 0.00285 0.37421 1.6638 -2.30496 -0.03829 -0.2734 -0.50555 -0.50903 0 0 0 0 0 0.11142 -0.0357 0.00264 0 2.15876 -0.34549 0 -2.3716 -0.23149 0.65944 -1.84176
TYR_235 -9.99609 0.99659 5.43155 -0.61109 0.07519 0.31184 2.69183 -3.12979 -0.02032 -0.19924 -3.16268 -0.12688 0 0 0 0 0 0.00817 0.20729 0.00028 0 1.92578 -0.36847 0.00761 1.2797 -0.273 0.62821 -4.32352
VAL_236 -7.27632 0.49627 2.16261 -0.25414 0.10808 0.04864 2.43105 -2.18209 -0.00545 -0.02023 -2.53511 0.04365 0 0 0 0 0 0.01503 0.09205 0.01526 0.09361 0 -0.44238 0 1.9342 -0.42424 0.87729 -4.82223
TYR_237 -11.5994 1.46477 6.57293 -0.66346 0.05421 0.07686 3.51604 -4.01252 -0.00593 -0.05418 -2.46745 -0.25456 0 0 -0.68672 0 0 0.17659 0.00464 0.02175 0 2.46147 0.07083 0.0323 1.2797 0.94828 1.22009 -1.84374
ASN_238 -7.17209 0.74235 5.43328 -0.18868 0.05289 0.32071 2.80705 -2.87171 -0 -0 -1.68725 -0.60742 0 0 -2.4454 0 0 0.0668 0.20463 0.25219 0 2.84212 -0.46997 0 -0.93687 1.33671 1.4091 -0.91155
PRO_239 -6.0724 1.06747 1.87856 -0.22139 0.03163 0.16469 1.00782 -1.07679 -0 -0 -0.60388 -0.07224 0 0 0 0 0 0.0107 0.08031 0.01233 0.30929 0 -0.73568 0 -2.4119 0.00787 1.22583 -5.39779
PHE_240 -8.837 0.93414 4.08615 -0.64608 0.05497 0.35432 3.26138 -2.82771 -0 -0 -3.55983 0.30229 0 0 0 0 0 0.00782 0.02759 0.00865 0 2.03812 -0.32091 0 1.0402 -0.2086 0.74733 -3.53719
MET_241 -8.99325 0.76163 3.51069 -0.59959 0.14256 0.28147 2.50944 -2.17169 -0.01397 -0.07117 -2.54321 -0.16712 0 0 0 0 0 0.01481 0.00735 0.65243 1.92129 0 -0.04632 0 0.60916 -0.05703 0.62899 -3.62352
ILE_242 -7.41313 0.33303 2.79497 -0.60907 0.36054 0.13141 2.83359 -2.43196 -0 -0 -2.00957 -0.15177 0 0 0 0 0 0.04226 -0.05959 0.12359 2.45914 0 -0.51007 0 0.73287 -0.05919 0.56629 -2.86664
ASP_243 -6.05517 0.24988 8.02259 -0.22228 0.05288 0.70167 3.2701 -3.43788 -0.01445 -0.10262 -5.32579 -0.97707 0 0 -0.99986 -0.83629 0 0.02357 -0.02838 0.007 0 2.74474 -0.67466 0 -2.3716 -0.26957 0.65488 -5.5883
VAL_244 -8.81173 0.87108 2.69634 -0.30782 0.18469 0.06835 2.80447 -2.85485 -0.00097 -0.01243 -2.70155 -0.16017 0 0 0 0 0 0.01709 -0.06007 0.02732 0.17802 0 -0.35852 0 1.9342 -0.1912 0.65779 -6.01995
GLN_245 -7.04056 0.82378 5.70328 -0.39587 0.07288 0.23608 2.92883 -2.97025 -0.02651 -0.2457 -3.21265 -0.64975 0 0 0 0 0 0.01505 -0.08556 0.01129 0 3.63474 -0.1833 0 -0.18838 -0.15345 0.58277 -1.14329
GLN_246 -3.49893 0.53312 4.26898 -0.69552 0.10834 0.74025 1.04307 -1.85012 -0.03014 -0.26316 -1.39152 -0.39929 0 0 -0.45704 0 0 0.01219 0.16169 0.0249 0 2.67813 -0.0489 0 -0.18838 0.06313 0.44137 1.25216
TRP_247 -8.72822 0.87588 2.51376 -0.70456 0.14608 0.37256 2.24268 -2.24454 -0 -0 -1.13558 -0.52545 0 0 0 0 0 0.00495 -0.03248 0.00465 0 2.82273 0.01976 0 1.6906 -0.04149 0.40948 -2.3092
GLY_248 -1.50989 0.23245 1.92652 -6e-05 0 0 0.99838 -0.98069 -0 -0 -0.47713 -0.31436 0 0 0 0 0 0.00199 -0.10417 0 0 0 -1.53864 0 0.83697 0.36774 0.30708 -0.2538
PHE_249 -7.65034 1.19997 1.22962 -0.5914 0.02932 0.26866 1.03088 -1.60942 -0.00097 -0.01243 -0.9837 0.3026 0 0 0 0 0 0.00409 0.0685 0.00269 0 2.08481 -0.19219 0 1.0402 0.40447 0.31154 -3.0631
THR_250 -1.23453 0.0244 1.49759 -0.11133 0.07048 0.04646 0.51941 -0.7385 -0 -0 -0.18855 -1.46117 0 0 -0.01419 0 0 0.12777 0.01192 0.00076 1.21137 0 0.05411 2.26926 -1.0874 0.3922 0.48583 1.8759
GLY_251 -2.28985 0.143 2.62428 -0.00028 0 0 1.13176 -1.29934 -0 -0 -1.06429 -0.17251 0 0 -0.28146 0 0 0.03053 -0.09424 0 0 0 -0.94342 0 0.83697 0.62348 0.36458 -0.3908
ASN_252 -5.14702 0.30422 5.83079 -0.34763 0.08512 0.65006 2.81743 -2.83375 -0.01436 -0.14142 -3.17025 -0.01756 0 0 -0.59188 -0.48368 0 0.01074 0.06257 0.05688 0 1.30287 -0.3081 0 -0.93687 0.01383 0.24235 -2.61566
LEU_253 -9.74157 0.56939 4.16524 -0.71886 0.30019 0.29714 2.2624 -3.00976 -0 -0 -1.50467 0.14922 0 0 0 0 0 0.00877 -0.00392 0.04817 0.83857 0 -0.19838 0 0.18072 -0.01463 0.31007 -6.06193
GLN_254 -6.7008 0.32112 6.45974 -0.67172 0.3945 1.12139 2.19585 -3.03779 -0.03438 -0.29178 -2.09054 -2.31846 0 0 0 0 0 0.01694 -0.00583 0.07091 0 4.58344 -0.21871 0 -0.18838 -0.16539 0.27527 -0.28461
SER_255 -4.27569 0.37496 5.23683 -0.03131 0.00014 0.02142 2.30861 -2.44167 -0.02064 -0.16199 -1.36945 -0.02407 0 0 -0.59188 -0.48368 0 0.01096 -0.03699 0.01156 0.4774 0 0.30735 1.80867 -0.77834 -0.17004 0.29672 0.46887
ASN_256 -7.97498 0.69175 6.4327 -0.20894 0.00699 0.28272 2.98562 -3.56875 -0.01141 -0.117 -2.88337 -0.32781 0 0 -0.26728 0 0 0.03535 -0.01817 0.06886 0 2.62299 0.1775 0 -0.93687 0.05744 0.42019 -2.53246
HIS_D_257 -11.0197 1.1003 9.52457 -0.76923 0.06845 0.81464 5.04289 -4.61323 -0.01669 -0.15422 -4.54689 -0.34771 0 0 0 -0.63485 0 0.02601 0.05039 0.1186 0 2.49512 -0.28446 0 -0.45461 0.21008 0.50821 -2.88229
ASP_258 -4.42408 0.20659 6.28455 -0.1146 0.00841 0.3539 2.66926 -2.8295 -0.00698 -0.05416 -2.1051 -0.42477 0 0 0 -0.63485 0 0.05654 -0.0356 0.02251 0 1.93035 -0.02635 0 -2.3716 -0.00597 0.40648 -1.09496
LEU_259 -2.96855 0.48998 2.94641 -0.49754 0.22495 0.13731 1.34288 -1.47265 -0 -0 -0.48873 0.17492 0 0 0 0 0 0.01964 -0.05635 0.13214 0.29355 0 -0.27233 0 0.18072 -0.36094 0.38746 0.21287
TYR_260 -9.81687 2.12211 4.66623 -1.19784 0.42189 0.56691 2.71867 -2.97789 -0 -0 -0.52936 -0.56385 0 0 0 0 0 0.19719 -0.0693 0.00831 0 2.36316 -0.29903 0.02655 1.2797 -0.0822 1.1217 -0.04394
CYS_261 -8.22608 1.01154 5.55055 -0.07721 7e-05 0.0556 1.60356 -2.69387 -0.00549 -0.02612 -1.33977 -0.14286 0 0 0 0 0 0.02609 0.04562 0.13487 0.25465 0 -0.21698 0 3.6196 0.40573 1.24404 1.22357
GLN_262 -2.94352 0.17212 3.81547 -0.68405 0.09983 0.77407 1.63907 -1.73668 -0 -0 -2.02303 -0.61132 0 0 -0.76022 0 0 0.06804 -0.04124 0.01981 0 2.23941 -0.14077 0 -0.18838 0.31 0.54113 0.54974
VAL_263 -4.0917 0.29567 3.16787 -0.31782 0.22684 0.07294 1.89012 -1.73076 -0 -0 -1.82062 -0.07829 0 0 -1.1247 0 0 0.02408 0.04522 0.06094 0.07701 0 -0.27041 0 1.9342 -0.04972 0.41711 -1.272
HIS_264 -5.25261 0.38873 3.23523 -0.45699 0.01715 0.54177 0.99625 -1.75616 -0.02195 -0.14741 -0.45371 -0.30827 0 0 0 0 0 0.01152 -0.02432 0.04575 0 2.29267 -0.25784 0 -0.45461 0.23149 0.41507 -0.95823
GLY_265 -1.46725 0.14665 2.01522 -0.00017 0 0 1.30681 -0.96417 -0.0042 -0.05477 -0.98605 -0.22389 0 0 0 0 0 0.01647 0.14169 0 0 0 0.55594 0 0.83697 0.36951 0.33937 2.02813
ASN_266 -3.08422 0.20633 1.95955 -0.41588 0.11605 0.84389 0.51616 -1.03077 -0.01361 -0.165 0.15069 -0.70308 0 0 0 0 0 0.11466 0.44339 0.00242 0 1.83756 -0.53492 0 -0.93687 0.1444 0.52505 -0.02419
ALA_267 -3.34946 0.52336 2.25253 -0.02294 0 0 1.54022 -1.42032 -0.00421 -0.05484 -0.89035 -0.19412 0 0 0 0 0 0.08734 0.02541 0 0 0 -0.16613 0 1.8394 -0.30062 0.69221 0.55747
HIS_D_268 -3.4497 0.11369 2.88691 -0.39039 0.07281 0.41776 0.96516 -1.43735 -0.0183 -0.12799 -0.17299 -0.55629 0 0 -0.89801 0 0 0.0367 -0.04903 0 0 3.14543 -0.10692 0 -0.45461 -0.61055 0.57455 -0.05911
VAL_269 -5.66209 0.7715 3.31906 -0.36664 0.30709 0.08643 2.61128 -2.38687 -0 -0 -1.52014 0.08125 0 0 0 0 0 0.02958 0.03151 0.01631 1.05548 0 0.22586 0 1.9342 -0.43742 0.40539 0.50179
ALA_270 -5.76855 0.55472 3.47594 -0.0231 0 0 2.65711 -2.57203 -0.01585 -0.13395 -2.05386 -0.34573 0 0 -0.70913 0 0 0.01658 -0.00965 0 0 0 -0.40298 0 1.8394 -0.43184 0.48741 -3.43553
SER_271 -6.72523 0.72476 6.28819 -0.02902 0.00102 0.04785 3.40108 -3.33646 -0.00156 -0.02732 -1.85145 -0.97926 0 0 -0.87682 0 0 0.00753 -0.04728 0.03527 0.16967 0 -0.21784 0.60111 -0.77834 -0.58801 0.55035 -3.63175
CYS_272 -7.80374 1.28275 5.88654 -0.06591 0.00068 0.06271 3.8699 -3.04998 -0 -0 -2.90389 -0.29506 0 0 0 0 0 0.03692 0.06984 0.00676 0.79561 0 0.29144 0 3.6196 0.05624 0.58622 2.44662
ASP_273 -6.3595 0.37139 7.05748 -0.10409 0.00747 0.31735 3.14068 -3.39572 -0.01359 -0.16494 -3.53698 -0.34476 0 0 0 0 0 0.01624 -0.04654 0.07378 0 1.70957 0.23249 0 -2.3716 0.29681 0.64756 -2.46692
ALA_274 -7.60551 0.6585 5.30773 -0.02068 0 0 2.63685 -3.70054 -0 -0 -2.20118 -0.35014 0 0 0 0 0 0.0045 0.11675 0 0 0 -0.19744 0 1.8394 -0.28528 0.418 -3.37904
ILE_275 -7.58678 0.48733 6.02861 -0.49156 0.28994 0.10063 2.89198 -3.18396 -0 -0 -3.30395 0.0031 0 0 0 0 0 0.00777 -0.06682 0.01724 0.51504 0 -0.47194 0 0.73287 -0.1387 0.36262 -3.8066
MET_276 -11.0596 0.85253 6.42305 -0.35489 0.08884 0.09081 3.28282 -3.46977 -0 -0 -2.96609 0.01569 0 0 0 0 0 0.01098 -0.04206 0.05792 1.7515 0 -0.00681 0 0.60916 -0.01345 0.40955 -4.31983
THR_277 -7.95841 0.85159 5.58818 -0.21181 0.25602 0.07825 3.28843 -3.39643 -0.01407 -0.11615 -3.56857 -0.19372 0 0 0 0 0 0.02476 0.03205 0.1111 0.10005 0 -0.02038 2.21177 -1.0874 0.01213 0.54386 -3.46873
ARG_278 -9.40941 0.48873 7.959 -0.81312 0.21457 0.5973 4.25186 -3.89083 -0.01025 -0.04144 -3.45191 0.15755 0 0 -1.06678 0 0 0.03448 -0.0387 0.13591 2.85733 0 -0.10015 0 -1.2888 -0.16119 0.58394 -2.99193
CYS_279 -7.60208 0.43577 5.82803 -0.04954 0 0.01725 2.96635 -2.95469 -0 -0 -2.92601 -0.00904 0 0 0 0 0 0.01834 0.14724 0.00935 0.27537 0 0.27103 0 3.6196 -0.13581 0.4132 0.32434
LEU_280 -9.63096 1.32533 4.30611 -0.65443 0.15546 0.21908 3.1101 -3.17914 -0 -0 -2.16797 0.10692 0 0 0 0 0 0.02991 0.0442 0.00411 0.86236 0 -0.22668 0 0.18072 0.02454 0.45401 -5.03632
ALA_281 -6.40293 0.59503 2.83525 -0.0217 0 0 2.36146 -2.60209 -0 -0 -2.03353 -0.3671 0 0 0 0 0 0.02441 0.05786 0 0 0 -0.2864 0 1.8394 -0.2985 0.39205 -3.90679
VAL_282 -7.76811 0.60299 4.51387 -0.30538 0.17085 0.07002 3.37373 -3.06582 -0.00368 -0.0106 -3.70444 -0.16678 0 0 0 0 0 0.03213 -0.06337 0.00687 0.08931 0 -0.3768 0 1.9342 -0.25187 0.30152 -4.62137
HIS_D_283 -9.0629 1.09456 6.97104 -0.71433 0.02923 0.75376 3.32883 -3.59786 -0 -0 -4.03932 -0.42602 0 0 0 -0.44967 0 0.01873 0.07107 0.02332 0 2.5048 -0.18434 0 -0.45461 0.09518 0.61224 -3.42629
GLU_284 -5.36465 0.32624 5.72821 -0.46993 0.09696 0.96113 2.10067 -2.50643 -0.00733 -0.01854 -3.57767 -0.44479 0 0 -0.77143 -0.44967 0 0.00627 -0.00913 0.00827 0 2.99351 -0.06325 0 -2.7348 0.04147 0.58734 -3.56757
CYS_285 -6.77551 0.81165 3.38003 -0.04374 0 0.01645 1.60601 -1.88738 -0.00942 -0.05656 -1.198 -0.38775 0 0 0 0 0 0.01393 -0.00948 0.01579 0.14014 0 0.01214 0 3.6196 0.4426 0.35282 0.04333
PHE_286 -8.90412 0.9437 1.19993 -0.63783 0.05134 0.38391 2.05138 -1.99776 -0.02906 -0.12062 -1.24347 0.14453 0 0 0 0 0 0.01098 0.08037 0.01238 0 2.07109 -0.24399 0 1.0402 0.50187 0.68417 -4.00098
VAL_287 -4.0492 0.6095 2.73267 -0.377 0.30613 0.10209 1.39569 -1.60809 -0.00368 -0.0106 -0.86324 -0.26448 0 0 0 0 0 0.04367 -0.02186 0.14571 0.91135 0 0.30699 0 1.9342 -0.06963 0.87131 2.09154
LYS_288 -3.12413 0.34248 3.39872 -0.31155 0.04611 0.15288 1.1235 -1.58202 -0.00733 -0.01854 0.21222 0.1242 0 0 0 0 0 0.13278 0.16475 0.02191 1.93541 0 0.05548 0 -1.5107 -0.26012 0.68455 1.5806
ARG_289 -3.30084 0.28592 2.03443 -0.58618 0.14092 0.33309 0.55276 -1.02938 -0 -0 1.29359 0.25046 0 0 0 0 0 2.10034 5.95191 0.33483 2.91162 0 0.00329 0 -1.2888 -0.3647 13.9888 23.612
VAL_290 -5.13234 0.64561 1.56105 -0.38556 0.43439 0.09446 1.07276 -1.64533 -0 -0 0.94654 0.31453 0 0 0 0 0 0.18159 -0.13979 0.06164 1.08868 0 0.28199 0 1.9342 -0.14178 14.2234 15.396
ASP_291 -3.35027 0.48605 4.53437 -0.22654 0.10773 0.72554 2.30928 -2.0251 -0.00569 -0.02868 -3.38952 -1.43405 0 0 -0.6244 -0.66589 0 0.16365 -0.07143 0.13541 0 1.96784 -0.77323 0 -2.3716 -0.1733 0.67562 -4.03422
TRP_292 -6.50736 0.78229 3.42104 -0.88043 0.04552 0.54318 1.52104 -2.20475 -0 -0 -0.14072 -0.38774 0 0 0 0 0 0.10309 0.26073 0.0476 0 3.26769 0.03773 0 1.6906 -0.21468 0.32696 1.71179
THR_293 -2.81711 0.40755 3.7344 -0.21346 0.24783 0.07979 1.42853 -1.55528 -0.00582 -0.05653 -3.07252 -0.2091 0 0 -0.6244 -0.66589 0 0.03455 0.13388 0.00458 0.35007 0 0.0541 2.33373 -1.0874 -0.02082 0.4862 -1.03311
ILE_294 -6.561 0.30359 3.25929 -0.47393 0.37607 0.10464 1.53669 -2.19667 -0 -0 -1.7483 0.01416 0 0 -0.45627 0 0 0.00916 0.14341 0.01182 0.4111 0 -0.69282 0 0.73287 -0.27673 0.61666 -4.88627
GLU_295 -3.93264 0.22753 3.10085 -0.20594 0.02578 0.29054 0.49671 -1.38151 -0.02452 -0.20963 -0.83311 -0.46567 0 0 0 0 0 0.01395 -0.00858 0.01834 0 3.10877 -0.00728 0 -2.7348 -0.30791 0.46925 -2.35985
TYR_296 -8.42182 0.94121 2.52394 -0.62076 0.04108 0.30489 2.16303 -2.35078 -0.01098 -0.09594 -0.25293 -0.12474 0 0 0 0 0 0.01031 0.20426 0.07998 0 1.94312 -0.33131 0.00105 1.2797 0.08313 0.92361 -1.70994
PRO_297 -2.87846 0.36969 2.5783 -0.11723 0.00372 0.08793 1.22985 -1.07793 -0 -0 -1.20053 0.24161 0 0 -1.05691 0 0 0.07631 -0.083 0.0652 0.15369 0 -1.00927 0 -2.4119 -0.28188 1.03921 -4.27162
ILE_298 -3.83416 0.46932 1.98308 -0.4942 0.37283 0.11474 0.50257 -1.29069 -0 -0 -0.74099 0.12929 0 0 0 0 0 0.03541 0.00149 0.02297 0.35281 0 -0.40242 0 0.73287 -0.6144 0.59488 -2.0646
ILE_299 -4.46857 0.3466 3.44791 -0.49748 0.39903 0.13776 1.17255 -1.97315 -0.02018 -0.17489 -0.14308 -0.57243 0 0 -0.99704 0 0 1.11351 6.94931 0.01723 0.88327 0 0.49826 0 0.73287 0.86836 11.9855 19.7053
GLY_300 -2.05458 0.19519 3.10862 -0.00064 0 0 1.30901 -1.44665 -0.02565 -0.10389 -0.44453 -0.18981 0 0 -1.12562 0 0 0.2209 -0.03562 0 0 0 -1.48943 0 0.83697 1.78302 12.098 12.6352
ASP_301 -3.78923 0.34936 5.2682 -0.12411 0.05162 0.40455 2.61689 -2.17357 -0 -0 -4.20469 -0.66394 0 0 0 -0.51978 0 0.03888 0.00426 0.02429 0 2.16801 -0.16016 0 -2.3716 0.89151 1.10879 -1.08072
GLU_302 -8.8077 0.89398 10.1413 -0.44865 0.12925 1.3515 4.77681 -4.53432 -0.02796 -0.11302 -4.93544 -2.98646 0 0 -2.12266 0 0 0.0409 -0.08347 0.10947 0 4.10508 -0.28315 0 -2.7348 -0.08892 1.07207 -4.54625
LEU_303 -3.90975 0.25274 3.19451 -0.49299 0.23083 0.11978 1.3264 -1.8124 -2e-05 -0.00037 -0.79175 0.24707 0 0 0 0 0 0.01217 -0.04589 0.06094 0.28492 0 -0.3123 0 0.18072 -0.46469 0.56947 -1.35061
LYS_304 -5.41976 0.27298 5.88379 -0.31475 0.03927 0.14666 2.93362 -2.65572 -0 -0 -4.15641 -0.03644 0 0 0 -0.51978 0 0.01907 -4e-05 0.48541 1.83317 0 -0.06581 0 -1.5107 -0.31845 0.38662 -2.99725
ILE_305 -7.32566 0.34432 4.18502 -0.49958 0.34694 0.10059 2.66473 -2.77334 -0 -0 -2.33483 0.01097 0 0 0 0 0 0.00878 -0.06949 0.02554 0.51969 0 -0.47959 0 0.73287 -0.09761 0.37648 -4.26418
ASN_306 -6.66102 0.26284 7.06841 -0.18764 0.03759 0.27394 3.29365 -3.51159 -0 -0 -2.68315 -0.28816 0 0 0 -0.96264 0 0.00852 0.07317 0.02815 0 1.49219 0.58329 0 -0.93687 0.17147 0.29565 -1.6422
ALA_307 -5.06196 0.32566 5.22013 -0.02172 0 0 2.46296 -2.84956 -0 -0 -2.18332 -0.36974 0 0 0 0 0 0.01148 0.00058 0 0 0 -0.17262 0 1.8394 -0.01688 0.25113 -0.56445
ALA_308 -6.31407 0.74425 4.03069 -0.0228 0 0 3.03773 -2.93181 -0 -0 -2.2974 -0.34889 0 0 0 0 0 0.00716 -0.04591 0 0 0 -0.21985 0 1.8394 -0.34879 0.28534 -2.58496
CYS_309 -6.83265 0.46787 4.87318 -0.0467 0 0.01508 2.6305 -2.4953 -0 -0 -3.38706 -0.02172 0 0 0 0 0 0.02271 0.0539 0.01473 0.28345 0 0.26491 0 3.6196 -0.03426 0.30405 -0.2677
ARG_310 -5.28922 0.27349 6.10276 -0.75229 0.08895 0.48211 2.35068 -2.93263 -2e-05 -0.00037 -2.30228 0.3636 0 0 0 0 0 0.01398 -0.01959 0.01873 1.44172 0 -0.05449 0 -1.2888 -0.00874 0.26953 -1.24289
LYS_311 -5.09605 0.19176 5.1112 -0.30545 0.0274 0.13599 2.34333 -2.46086 -0 -0 -2.24711 0.01208 0 0 0 0 0 0.00575 0.00212 0.06088 1.74122 0 0.01604 0 -1.5107 -0.35846 0.21852 -2.11234
VAL_312 -7.88248 0.66092 3.8026 -0.30589 0.16997 0.06782 2.83751 -2.82746 -0.01245 -0.10716 -2.52706 -0.08843 0 0 0 0 0 0.00849 -0.05976 0.00082 0.06806 0 -0.38497 0 1.9342 -0.18426 0.38106 -4.44847
GLN_313 -8.61903 0.76559 5.8647 -0.42653 0.17458 0.29146 2.44217 -3.12348 -0.01376 -0.06999 -2.48 -0.73375 0 0 0 0 0 0.00559 -0.00051 0.03147 0 3.32424 -0.03311 0 -0.18838 -0.06095 0.59216 -2.25752
HIS_D_314 -6.77522 0.32459 6.60899 -0.69325 0.01788 0.69618 3.15839 -3.26322 -0.01021 -0.05613 -3.34869 -0.31543 0 0 -0.87197 0 0 0.00654 -0.00796 0.00484 0 1.55708 -0.25997 0 -0.45461 0.06316 0.41521 -3.20379
MET_315 -8.64725 0.89578 5.11361 -0.80763 0.4374 0.41456 3.33258 -2.90841 -0 -0 -2.51389 0.05363 0 0 0 0 0 0.0198 0.02765 0.04124 1.88695 0 0.06487 0 0.60916 0.22824 0.52556 -1.22616
VAL_316 -7.62688 0.70356 2.33052 -0.31596 0.27192 0.07303 2.33055 -2.51372 -0 -0 -2.47654 -0.2347 0 0 0 0 0 0.01367 -0.06021 0.0312 0.09728 0 -0.36436 0 1.9342 0.07398 0.55179 -5.18066
VAL_317 -7.98388 0.32983 2.25634 -0.30823 0.17832 0.07057 2.4361 -2.5542 -0.01104 -0.07271 -2.19133 -0.26432 0 0 0 0 0 0.01789 -0.02142 0.0155 0.10495 0 -0.36834 0 1.9342 -0.04161 0.43707 -6.0363
LYS_318 -5.88158 0.27006 6.59271 -0.44621 0.12025 0.26052 3.3617 -3.08965 -0.01376 -0.06999 -5.31178 -0.14951 0 0 0 -0.65835 0 0.01801 -0.00356 0.09552 1.93607 0 0.05861 0 -1.5107 -0.08546 0.49816 -4.00895
ALA_319 -5.96917 0.57929 3.30717 -0.02059 0 0 2.82353 -2.65019 -0.01127 -0.06417 -2.4542 -0.33021 0 0 0 0 0 0.01977 -0.00608 0 0 0 -0.11807 0 1.8394 -0.1456 0.38614 -2.81425
ALA_320 -5.85979 0.56565 3.8956 -0.02155 0 0 3.0148 -2.82817 -0 -0 -2.27167 -0.34516 0 0 0 0 0 0.02042 0.01822 0 0 0 -0.22608 0 1.8394 -0.27696 0.29984 -2.17545
LEU_321 -7.34467 0.72659 4.04605 -0.70888 0.2439 0.26836 3.10714 -2.88599 -0 -0 -2.89918 0.13116 0 0 0 0 0 0.03106 -0.01453 0.06042 0.83318 0 -0.215 0 0.18072 -0.22191 0.25813 -4.40346
LEU_322 -5.50193 0.31025 4.5699 -0.66198 0.15458 0.24567 2.57888 -2.45667 -0 -0 -2.34661 0.05997 0 0 -0.59137 0 0 0.01403 -0.04279 0.00187 1.02226 0 -0.2744 0 0.18072 -0.16029 0.37836 -2.51955
ALA_323 -5.07148 0.40673 3.34283 -0.02191 0 0 1.75599 -2.36686 -0 -0 -1.35994 -0.3123 0 0 0 0 0 0.02135 0.00701 0 0 0 -0.05502 0 1.8394 -0.16569 0.47886 -1.50103
ASP_324 -4.74909 0.4043 5.43338 -0.12757 0.00434 0.40345 1.9024 -2.49024 -0.00106 -0.00804 -3.34973 -0.25631 0 0 0 -0.4626 0 0.00974 -0.05315 0.03267 0 2.5659 -0.20599 0 -2.3716 -0.07798 0.78978 -2.60739
LYS_325 -3.9097 0.22952 4.93324 -0.65926 0.16014 0.64595 2.79326 -2.19731 -0.06819 -0.25621 -3.29191 0.13731 0 0 -0.59137 0 0 0.06232 -0.10595 0.24872 1.57373 0 -0.16763 0 -1.5107 -0.02441 0.79373 -1.20471
PHE_326 -8.49483 1.33439 1.55286 -0.63315 0.04757 0.33487 1.22532 -2.00881 -0 -0 0.14583 0.06775 0 0 0 0 0 0.06129 -0.01688 0.19125 0 2.75096 0.10785 0 1.0402 -0.14257 1.02901 -1.40709
PRO_327 -3.48207 0.39849 2.1445 -0.08666 4e-05 0.05417 1.3386 -1.06044 -0.00256 -0.04029 -0.89995 0.71369 0 0 0 0 0 0.00992 0.00615 0.01609 0.33141 0 0.34329 0 -2.4119 -0.08755 1.0163 -1.69875
VAL_328 -8.02668 0.74122 3.18097 -0.35971 0.23573 0.0871 1.6628 -2.63194 -0 -0 -1.67437 -0.22641 0 0 0 0 0 0.00985 0.30516 0.03635 0.68234 0 -0.17444 0 1.9342 0.10914 0.45695 -3.65172
LEU_329 -8.59977 1.47037 1.42733 -0.47143 0.14266 0.1014 2.47027 -2.17816 -3e-05 -8e-05 -2.60749 0.03192 0 0 0 0 0 0.01965 -0.01893 0.17652 0.72539 0 -0.23317 0 0.18072 -0.05321 0.68332 -6.73274
HIS_330 -9.37625 0.40568 6.26381 -0.4829 0.03298 0.5538 3.58883 -3.43376 -0 -0 -3.68755 -0.2811 0 0 -0.63807 0 0 0.00887 -0.0185 0.14629 0 2.24411 -0.28489 0 -0.45461 0.39444 0.65414 -4.36469
ASP_331 -6.81331 0.38899 7.78533 -0.20424 0.02489 0.64973 4.04467 -3.43438 -0.03548 -0.15482 -4.9812 -1.10827 0 0 0 -1.62324 0 0.01194 0.03884 0.08996 0 1.90971 -0.8135 0 -2.3716 0.28354 0.52563 -5.78678
ILE_332 -8.2292 0.62926 2.01372 -0.4735 0.3143 0.11171 2.11141 -1.92391 -0 -0 -1.35815 -0.16647 0 0 0 0 0 0.01946 -0.06099 0.03097 0.32804 0 -0.67353 0 0.73287 -0.41443 0.63866 -6.36981
GLY_333 -2.56405 0.19415 2.19215 -7e-05 0 0 0.95959 -1.09124 -0.00486 -0.01396 -0.9894 -0.34103 0 0 0 0 0 0.01705 -0.09994 0 0 0 -1.53236 0 0.83697 0.15168 0.37686 -1.90845
ASN_334 -5.94561 0.70503 7.06476 -0.29811 0.11075 0.5251 3.21219 -3.14046 -0.03058 -0.14078 -1.65345 -0.88909 0 0 -1.22991 -0.74658 0 0.00762 -0.02652 0.10346 0 1.91449 -0.3144 0 -0.93687 0.30228 0.85817 -0.54851
PRO_335 -5.87467 0.92408 3.39433 -0.07787 0 0.04745 1.79472 -1.46164 -0 -0 -1.82785 0.60342 0 0 0 0 0 0.01474 -0.15197 0.01931 0.45922 0 -0.47074 0 -2.4119 -0.29558 1.10146 -4.21349
LYS_336 -5.39118 0.63664 3.81643 -0.30079 0.03694 0.14883 2.03999 -1.8098 -0.0018 -0.01004 -1.12733 -0.25139 0 0 -0.65179 0 0 0.03946 0.01649 0.00094 2.115 0 0.004 0 -1.5107 -0.30502 0.49207 -2.01307
ALA_337 -3.91782 0.32809 0.36974 -0.03024 0.00856 0 0.12473 -0.95185 -0.03844 -0.15928 -0.50952 -0.49256 0 0 0 0 0 0.0408 -0.00327 0 0 0 -0.10415 0 1.8394 0.09033 0.31615 -3.08932
ILE_338 -4.02194 0.38408 3.18464 -0.47455 0.34846 0.10762 1.38112 -1.66795 -0.0018 -0.01004 -1.13269 -0.12436 0 0 -0.57812 0 0 0.01421 -0.04877 0.00197 0.30464 0 -0.71378 0 0.73287 0.00507 0.24289 -2.06643
LYS_339 -6.21648 0.37008 2.89378 -0.32513 0.03643 0.16684 0.66936 -1.46833 -0.03942 -0.13699 -0.29607 0.04152 0 0 0 0 0 0.00743 0.03602 0.054 2.16473 0 -0.00961 0 -1.5107 -0.31122 0.31727 -3.55648
CYS_340 -5.55904 0.66935 1.94293 -0.06868 0.00014 0.04216 0.99144 -1.20924 -0 -0 -0.75904 -0.43843 0 0 -0.87197 0 0 0.01148 0.34918 0.01832 0.50244 0 0.21801 0 3.6196 -0.38987 0.40125 -0.52997
VAL_341 -7.67335 0.99614 2.26992 -0.29714 0.24468 0.07879 1.95597 -2.22292 -0.0009 -0.01705 0.4666 -0.87508 0 0 0 0 0 0.00456 0.00284 2e-05 0.27429 0 0.0938 0 1.9342 -0.10381 0.96594 -1.90249
PRO_342 -3.72738 0.52747 2.24037 -0.07553 0 0.0459 0.39332 -0.97462 -0.0323 -0.10605 0.06466 0.59945 0 0 0 0 0 0.03278 -0.15786 0.00043 0.4641 0 -0.44689 0 -2.4119 -0.09461 1.05022 -2.60844
GLN_343 -2.02156 0.19146 1.67384 -0.64846 0.10168 0.67435 0.41105 -0.8902 -0 -0 0.20379 -0.89203 0 0 0 0 0 0.31264 0.14189 0.00951 0 2.73696 -0.04906 0 -0.18838 0.77568 0.37887 2.92203
ALA_344 -3.0739 0.38256 1.14682 -0.02382 0 0 1.32591 -1.20394 -0.0009 -0.01705 0.04188 -0.36478 0 0 0 0 0 0.05992 -0.00651 0 0 0 0.23446 0 1.8394 1.24567 0.24875 1.83446
ASP_345 -1.17602 0.04381 1.59734 -0.22668 0.08107 0.76207 0.26403 -0.77883 -0.00256 -0.04029 -0.47599 -3.58547 0 0 0 0 0 0.08146 -0.06858 0.29089 0 3.13854 -0.38244 0 -2.3716 -0.15274 0.41394 -2.58806
VAL_346 -7.02933 1.50285 1.11516 -0.3809 0.48441 0.08812 1.2719 -2.02303 -0.00048 -0.00578 -0.58878 0.02522 0 0 0 0 0 0.03547 -0.07869 0.06773 1.66077 0 -0.24551 0 1.9342 -0.5683 0.74089 -1.99406
GLU_347 -5.14427 0.63072 5.81243 -0.27002 0.03997 0.30646 2.68131 -2.56981 -0.00087 -0.00253 -4.94337 -0.24168 0 0 0 0 0 0.00972 -0.04236 0.00673 0 2.74683 -0.02272 0 -2.7348 -0.47331 0.74886 -3.46269
TRP_348 -10.8272 0.90947 2.68854 -0.81263 0.1535 0.31511 2.10957 -2.4297 -0 -0 -1.30635 -0.71458 0 0 0 -0.87666 0 0.00516 -0.01354 1.03632 0 2.92896 -0.09823 0 1.6906 0.2717 0.51816 -4.45175
LYS_349 -6.12933 0.44266 6.1288 -0.36067 0.0516 0.19028 2.67633 -2.6473 -0.00087 -0.00253 -4.90034 0.25624 0 0 0 0 0 0.00461 -0.00329 0.02461 2.41408 0 -0.00691 0 -1.5107 0.49457 0.42232 -2.45584
PHE_350 -10.3586 0.70254 3.71875 -0.53725 0.02376 0.28339 2.05793 -3.04879 -0 -0 -2.24621 0.03287 0 0 0 0 0 0.00696 -0.01899 0.01377 0 1.92822 -0.16043 0 1.0402 -0.19125 0.3578 -6.39532
TYR_351 -10.718 1.23235 4.86086 -0.6526 0.09064 0.38059 3.4845 -3.22186 -0.00719 -0.04985 -4.43038 -0.19058 0 0 0 0 0 0.00588 0.01354 0.09875 0 1.85042 -0.20301 0.00126 1.2797 -0.22382 0.47961 -5.91925
ASP_352 -8.2016 0.86975 9.48234 -0.14005 0.03085 0.44359 3.99182 -4.19205 -0 -0 -5.70287 -1.69813 0 0 -0.83641 0 0 0.01687 0.03973 0.11203 0 2.78852 0.22083 0 -2.3716 0.33172 0.7147 -4.09996
ALA_353 -4.90194 0.53797 2.22822 -0.02225 0 0 1.52622 -1.77097 -0.00898 -0.10836 -0.91677 -0.35535 0 0 -0.4616 0 0 0.02396 -0.0418 0 0 0 -0.11968 0 1.8394 0.2766 0.51203 -1.76331
GLN_354 -4.59785 0.6544 4.24141 -0.594 0.13831 0.60337 1.34105 -1.86081 -0 -0 -0.83284 -0.86344 0 0 -0.37481 0 0 0.02231 0.07642 0.01153 0 2.6618 0.0018 0 -0.18838 -0.07015 0.93983 1.30995
PRO_355 -4.75315 0.56974 2.35948 -0.18922 0.0014 0.13483 0.34578 -1.02424 -0 -0 -0.58727 0.04051 0 0 0 0 0 0.01763 -0.05646 0.00194 1.0107 0 -1.02383 0 -2.4119 -0.33374 0.99937 -4.89842
CYS_356 -4.79184 0.47751 3.9985 -0.05247 0 0.01631 1.89192 -1.86884 -0 -0 -1.51646 0.03615 0 0 0 0 0 0.00692 -0.0265 0.00235 0.26173 0 0.25276 0 3.6196 -0.72074 0.26798 1.85489
SER_357 -1.89614 0.15265 1.99227 -0.02669 0 0.04145 0.81612 -1.10956 -0.00453 -0.06434 -0.68592 -1.06803 0 0 0 0 0 0.02019 -0.04865 0.00875 0.23759 0 0.02771 0.60161 -0.77834 -0.5843 0.24462 -2.12353
ASP_358 -2.66109 0.39753 3.54896 -0.19321 0.04878 0.61772 0.88816 -1.54492 -0.00453 -0.06434 0.48533 -1.36272 0 0 0 0 0 0.04367 -0.00245 0.07506 0 2.19625 -0.81246 0 -2.3716 -0.3855 0.38544 -0.71591
LYS_359 -5.05828 0.69098 4.58532 -0.33581 0.06965 0.21468 2.01564 -2.16037 -0.0318 -0.13411 -1.16585 -0.40054 0 0 0 0 0 0.11955 -0.07244 0.03966 1.4857 0 -0.03308 0 -1.5107 -0.14293 0.53145 -1.29328
ALA_360 -4.11496 0.60361 3.62926 -0.02397 0 0 2.37126 -2.23184 -0 -0 -0.98203 -0.38704 0 0 0 0 0 0.02255 -0.06038 0 0 0 -0.37324 0 1.8394 -0.39373 0.40472 0.30361
TYR_361 -3.75221 0.52534 2.31737 -0.9153 0.06954 0.37572 0.4625 -1.30621 -0 -0 0.27118 -0.38869 0 0 0 0 0 0.01263 -0.15125 0.00342 0 2.16746 0.32254 0.00261 1.2797 -0.35831 0.29841 1.23645
LYS_362 -5.64653 0.67337 3.58697 -0.526 0.20411 0.29162 1.64869 -1.77741 -0.00399 -0.01569 -1.25791 0.16116 0 0 0 0 0 0.00725 -0.0485 0.06837 2.56337 0 -0.11258 0 -1.5107 -0.26688 0.4197 -1.54157
ILE_363 -8.61459 0.85542 3.30088 -0.54924 0.27113 0.15689 2.06506 -2.71059 -0 -0 -0.8705 -0.03559 0 0 0 0 0 0.07344 -0.06512 0.14314 3.30169 0 -0.74132 0 0.73287 -0.44305 0.44925 -2.68023
GLU_364 -4.16733 0.35667 4.45538 -0.21493 0.03564 0.30246 2.3813 -2.10478 -0.01118 -0.06554 -3.30855 -0.47268 0 0 0 0 0 0.01144 -0.00879 0.01919 0 3.50985 -0.00625 0 -2.7348 -0.32004 0.29054 -2.05239
GLU_365 -2.51252 0.20499 2.00917 -0.29545 0.04809 0.36766 0.84505 -0.9547 -0.00898 -0.10836 -0.49762 -0.30306 0 0 0 0 0 0.07277 -0.07601 0.00015 0 2.76324 0.00628 0 -2.7348 -0.39189 0.17901 -1.38698
LEU_366 -7.65257 0.88287 2.81485 -0.61324 0.17837 0.18197 1.4529 -2.33651 -0 -0 -0.60736 0.19851 0 0 0 0 0 0.02871 0.26145 0.05465 0.57565 0 -0.13024 0 0.18072 0.15656 0.54639 -3.82633
PHE_367 -4.39505 0.36201 1.43233 -0.58871 0.11104 0.31375 0.86819 -1.37769 -0 -0 -0.05071 -0.1377 0 0 0 0 0 0.00259 0.00557 0.05229 0 2.31044 -0.40384 0 1.0402 0.90867 0.68097 1.13435
TYR_368 -8.97247 0.87848 2.11498 -0.86155 0.15618 0.18824 1.01975 -2.10501 -0 -0 -1.67704 -0.4015 0 0 -0.57872 0 0 0.00235 0.0512 0.09555 0 2.13623 0.05196 1e-05 1.2797 0.19622 0.60568 -5.81976
SER_369 -4.50415 0.24258 5.12121 -0.03161 0.00171 0.05764 3.22674 -2.51292 -0.0291 -0.13697 -2.73182 -0.80882 0 0 -1.12832 0 0 0.00998 0.04519 0.01004 0.1211 0 -0.13443 0.62112 -0.77834 -0.05047 0.52557 -2.86407
TYR_370 -8.31989 0.90163 5.35061 -0.84276 0.03589 0.29568 2.60635 -2.83434 -0 -0 -1.1203 -0.28836 0 0 0 -0.59067 0 0.00891 -0.03109 0.17051 0 1.87769 -0.32322 0.00019 1.2797 0.28607 0.30543 -1.23196
ALA_371 -1.7037 0.15377 1.87954 -0.02516 0.00053 0 0.42852 -1.00918 -0 -0 0.11935 -0.39953 0 0 0 0 0 0.00689 -0.13652 0 0 0 -0.20605 0 1.8394 -0.23049 0.34369 1.06104
THR_372 -3.9741 0.29519 4.97917 -0.21406 0.21191 0.08056 2.60605 -2.26989 -0 -0 -1.79853 -0.53249 0 0 -0.48807 0 0 0.02274 -0.00873 0.10025 0.42161 0 -0.29706 2.3657 -1.0874 -0.11441 0.34184 0.64029
HIS_373 -8.79886 0.68202 6.92177 -0.49038 0.01682 0.57859 3.81532 -3.67272 -0 -0 -3.93768 -0.28397 0 0 -1.12832 0 0 0.01594 -0.04419 0.00797 0 2.80393 -0.29266 0 -0.45461 0.01853 0.75014 -3.49236
SER_374 -3.18754 0.16295 3.66338 -0.02861 0 0.04623 1.87344 -1.69708 -0.0291 -0.13697 -0.65421 -1.02206 0 0 0 0 0 0.02134 0.06261 0.03397 0.20737 0 -0.01126 0.62337 -0.77834 -0.45209 0.72789 -0.5747
ASP_375 -3.48507 0.37708 5.69949 -0.24669 0.08466 0.82898 1.79972 -2.38047 -0 -0 -2.00909 -3.4686 0 0 0 -0.64552 0 0.04051 -0.06633 0.19326 0 3.33189 -0.39103 0 -2.3716 -0.6604 0.4032 -2.96602
LYS_376 -5.27077 0.38689 6.95719 -0.56105 0.13645 0.51356 3.45632 -2.92202 -0.01177 -0.10177 -5.79428 -0.16555 0 0 -0.48807 -0.64552 0 0.19007 0.00433 0.28327 2.83316 0 -0.19321 0 -1.5107 -0.19239 0.58531 -2.51055
PHE_377 -7.07162 0.8076 1.14059 -0.65634 0.05263 0.36297 1.2628 -1.52735 -0 -0 -0.69687 -0.01403 0 0 -0.82139 0 0 0.10768 0.09135 0.01864 0 2.17528 -0.09053 0 1.0402 0.3116 0.5306 -2.97618
THR_378 -2.67085 0.11369 2.34108 -0.11666 0.10462 0.05899 0.78243 -1.41305 -0 -0 -0.10389 -1.26472 0 0 0 0 0 0.10694 0.04598 0.01228 0.22583 0 -0.4953 2.26636 -1.0874 0.05454 0.44986 -0.58929
ASP_379 -2.71347 0.1297 3.54913 -0.19104 0.0678 0.60551 1.45697 -1.67909 -0.01177 -0.10177 -0.7626 -1.54122 0 0 -0.63807 0 0 0.13662 -0.06144 0.03458 0 2.2015 -0.48615 0 -2.3716 -0.22403 0.40223 -2.19821
GLY_380 -3.252 0.20415 2.29836 -0.00027 0 0 1.21495 -1.40019 -0 -0 -0.44553 -0.24409 0 0 -0.67322 0 0 0.05799 -0.06627 0 0 0 -1.51059 0 0.83697 0.06934 0.26219 -2.64824
VAL_381 -8.14247 1.23541 1.79537 -0.36395 0.36984 0.08608 2.27909 -2.36141 -0 -0 -2.27331 -0.11778 0 0 0 0 0 0.02865 -0.01619 0.07297 0.74323 0 -0.5605 0 1.9342 0.06361 0.3816 -4.84556
CYS_382 -7.74341 0.95981 3.68068 -0.05481 1e-05 0.01753 3.04207 -2.15257 -0.01331 -0.07586 -2.93985 -0.35859 0 0 0 0 0 0.01999 -0.02045 0.00801 0.20406 0 0.00286 0 3.6196 -0.17326 0.40595 -1.57158
LEU_383 -8.22785 0.57643 2.9581 -0.48664 0.11456 0.12833 2.63786 -2.44949 -0 -0 -1.66031 -0.02051 0 0 0 0 0 0.01376 -0.0611 0.5749 0.99094 0 -0.23453 0 0.18072 0.00522 0.37261 -4.587
PHE_384 -11.207 1.13032 2.19528 -0.56031 0.06173 0.29738 2.65608 -2.44075 -0.002 -0.00705 -3.02798 -0.15524 0 0 0 0 0 0.16963 0.02734 0.11157 0 2.06042 -0.31184 0 1.0402 0.70515 0.66452 -6.59258
TRP_385 -11.2629 1.73268 2.67842 -0.78919 0.17523 0.36562 1.19684 -2.68498 -0 -0 0.20237 -0.25507 0 0 0 0 0 0.03084 -0.05729 0.05779 0 3.26925 -0.01509 0 1.6906 0.79942 0.81206 -2.05333
ASN_386 -3.98097 0.16539 3.57832 -0.19085 0.02256 0.31222 1.6688 -1.82935 -0 -0 -2.04706 -1.02737 0 0 0 0 0 0.01765 -0.02544 0.03538 0 1.79096 -0.91063 0 -0.93687 -0.24039 0.58514 -3.01252
CYS_387 -5.98107 0.67351 3.39743 -0.07112 0.00639 0.05428 1.8549 -1.9462 -0 -0 -1.7943 -0.51516 0 0 -0.63744 0 0 0.02214 0.03423 0.00264 0.33395 0 -0.08247 0 3.6196 0.07647 0.57505 -0.37716
ASN_388 -4.94284 0.51378 3.08905 -0.20492 0.01188 0.32971 0.90958 -1.70869 -0.03044 -0.2582 -0.4487 -0.51975 0 0 0 0 0 0.03617 -0.05181 0.20992 0 2.92739 -0.54146 0 -0.93687 0.3652 0.55973 -0.69126
VAL_389 -5.67222 1.04058 1.6597 -0.27599 0.17637 0.04533 1.61691 -1.75029 -0.02383 -0.12843 -0.66398 -0.08355 0 0 0 0 0 0.06799 0.00395 0.00481 0.00512 0 -0.27501 0 1.9342 0.16028 0.39624 -1.76183
ASP_390 -2.87134 0.45775 3.54357 -0.10185 0.00366 0.3002 1.74467 -1.62234 -0.00246 -0.03198 -1.32787 -1.08266 0 0 -0.81274 0 0 0.14654 -0.03276 0.00314 0 5.13094 -0.64555 0 -2.3716 0.99524 0.92476 2.34732
ARG_391 -7.7652 0.96291 5.04494 -0.6986 0.11016 0.43051 2.48193 -2.52373 -0.00104 -0.01903 -3.925 0.72447 0 0 -1.39146 0 0 0.05659 -0.09185 0.06339 2.28511 0 0.06698 0 -1.2888 0.62184 1.0044 -3.85149
TYR_392 -11.3252 1.62455 3.17133 -0.65434 0.0455 0.3302 3.52883 -2.97881 -0.02958 -0.25235 -3.14839 -0.02342 0 0 -1.43002 0 0 0.0128 -0.02372 0.01153 0 2.08126 -0.17693 0.00297 1.2797 0.02107 1.07941 -6.85361
PRO_393 -6.0338 0.87309 3.32402 -0.21487 0.00907 0.1554 1.19527 -1.46549 -0 -0 -0.61816 -0.05725 0 0 -0.47021 0 0 0.00538 0.01922 0.08591 0.40609 0 -0.83556 0 -2.4119 -0.06293 1.02733 -5.06938
ALA_394 -3.51048 0.67344 2.99856 -0.02201 0 0 1.65194 -1.71615 -0.00759 -0.03375 -1.34819 -0.3481 0 0 0 0 0 0.00621 -0.03621 0 0 0 -0.24546 0 1.8394 -0.32981 0.36528 -0.06292
ASN_395 -5.34594 0.31477 4.79424 -0.47812 0.12193 0.9738 2.55674 -2.45541 -0.01131 -0.06881 -2.72209 -1.80935 0 0 -1.49461 0 0 0.03737 0.01192 0.04607 0 3.42293 -0.54089 0 -0.93687 -0.1371 0.28404 -3.43671
SER_396 -7.35637 0.81591 5.57839 -0.03072 0 0.05967 3.30355 -2.96072 -0 -0 -3.07084 -0.49998 0 0 -0.47021 0 0 0.00678 0.06984 0.00393 0.10261 0 -0.48587 1.72856 -0.77834 -0.14642 0.68006 -3.45015
ILE_397 -8.08822 0.93736 2.0514 -0.47429 0.34526 0.106 2.69593 -2.33565 -0.00976 -0.04457 -2.85691 -0.10391 0 0 0 0 0 0.00555 0.27503 0.1226 0.31501 0 -0.72455 0 0.73287 -0.33264 0.9471 -6.43637
VAL_398 -8.30916 1.25753 1.94292 -0.26925 0.22081 0.05554 2.52838 -2.2997 -0 -0 -2.30599 -0.22862 0 0 0 0 0 0.00675 0.21748 0.09041 0.4181 0 -0.71658 0 1.9342 -0.34557 0.79311 -5.00964
CYS_399 -7.32328 1.14375 3.21111 -0.09292 0.00347 0.06159 2.36933 -2.02168 -0.00976 -0.04457 -1.82822 -0.54194 0 0 0 0 0 0.02104 -0.07342 0.11402 0.33025 0 0.00986 0 3.6196 0.29546 0.63166 -0.12463
ARG_400 -9.0496 0.77576 7.11756 -0.60684 0.12476 0.33628 3.94539 -3.52928 -0.01934 -0.11842 -3.4926 0.7391 0 0 0 0 0 0.02026 0.02293 0.39177 2.39193 0 -0.08708 0 -1.2888 0.38247 0.5466 -1.39716
PHE_401 -8.92183 0.51015 2.30416 -0.81248 0.04871 0.08291 1.1887 -2.30251 -0.00772 -0.09136 -0.99764 -0.4388 0 0 0 0 0 0.01926 -0.04526 0.01814 0 2.46143 -0.14556 0 1.0402 -0.19935 0.33953 -5.9493
ASP_402 -6.73345 0.43237 7.73878 -0.21563 0.05089 0.68158 4.30356 -3.56056 -0.0044 -0.02669 -6.10804 -1.20601 0 0 -0.73098 -1.65571 0 0.02502 -0.04058 0.05882 0 2.06455 -0.75379 0 -2.3716 -0.3309 0.29158 -8.0912
THR_403 -6.38497 0.29276 4.34181 -0.12756 0.04673 0.06474 2.23754 -2.54801 -0.00016 -0.004 -0.84755 -0.82596 0 0 -0.82019 0 0 0.03781 -0.08344 0.01334 0.0657 0 0.08617 2.29923 -1.0874 -0.17843 0.39315 -3.0287
ARG_404 -3.28228 0.24977 4.66069 -0.73784 0.15671 0.51732 2.25108 -1.94291 -0 -0 -4.07957 0.59498 0 0 -0.73098 -1.65571 0 0.01463 -0.04334 0.09532 1.53899 0 -0.05731 0 -1.2888 -0.24132 0.39561 -3.58495
VAL_405 -4.6597 0.3393 3.50275 -0.28075 0.17432 0.05831 2.01039 -2.07386 -0.01658 -0.18075 -1.47006 -0.02421 0 0 -0.36163 0 0 0.01584 -0.08191 0.00181 0.06356 0 -0.43762 0 1.9342 -0.53922 0.41742 -1.60841
LEU_406 -1.86564 0.07107 1.18838 -0.47536 0.25145 0.08984 0.22224 -0.73111 -0 -0 -0.11823 0.2289 0 0 0 0 0 0.00709 -0.02833 0.04085 0.61459 0 -0.34417 0 0.18072 -0.42572 0.34395 -0.74947
SER_407 -3.05339 0.24597 3.77995 -0.03082 0 0.07137 1.69916 -1.70323 -0.03213 -0.38021 -0.68861 -0.59173 0 0 -0.65691 0 0 0.02323 0.02635 0.15141 0.05196 0 -0.53313 0.67076 -0.77834 -0.16666 0.4407 -1.4543
ASN_408 -3.28637 0.16124 2.22573 -0.20114 0.0197 0.30476 0.97627 -1.26669 -0.02312 -0.22435 -0.19443 -0.41931 0 0 0 0 0 0.01858 -0.05499 0.0932 0 1.90333 -0.06037 0 -0.93687 -0.20007 0.40674 -0.75814
LEU_409 -6.95683 0.72641 3.94009 -0.51957 0.25069 0.14825 2.38005 -2.43242 -0.01785 -0.1757 -1.9822 0.0883 0 0 -0.65691 0 0 0.03251 0.08189 0.26063 0.23566 0 -0.13958 0 0.18072 -0.39321 0.32446 -4.62459
ASN_410 -6.11835 0.40035 5.68334 -0.27543 0.03639 0.53447 2.94719 -2.79144 -0.02605 -0.26662 -2.0298 -0.76363 0 0 -0.86379 -0.70533 0 0.05088 -0.0296 0.05843 0 2.45237 -0.33056 0 -0.93687 -0.106 0.38647 -2.69359
LEU_411 -6.97784 1.27851 3.50294 -0.49659 0.20075 0.10755 2.61982 -2.29403 -0.00356 -0.01079 -2.2204 0.15896 0 0 0 0 0 0.0272 -0.03087 0.00705 0.71371 0 -0.3693 0 0.18072 0.03809 1.38364 -2.18444
PRO_412 -2.60197 0.31874 2.03378 -0.11904 0.00426 0.08767 1.0453 -0.90742 -0 -0 -1.71023 0.23086 0 0 -0.58579 0 0 0.08002 -0.0704 0.01882 0.14272 0 -0.92187 0 -2.4119 -0.44651 1.41154 -4.40141
GLY_413 -3.39109 0.26777 3.0308 -0.00091 0 0 1.34725 -1.69481 -0 -0 -2.1014 -0.26784 0 0 0 0 0 0.08332 -0.05474 0 0 0 -0.51265 0 0.83697 0.12931 0.3108 -2.01719
CYS_414 -5.26813 0.8006 2.50069 -0.18073 0.09979 0.08226 1.14379 -1.3479 -0 -0 0.78965 -1.41857 0 0 0 0 0 0.3372 0.27562 0.06011 1.45193 0 -0.0685 0 3.6196 0.54747 0.8874 4.31226
ASP_415 -5.23156 0.95907 5.98571 -0.26277 0.08995 0.88753 2.99187 -2.64071 -0 -0 -5.31839 -0.78637 0 0 -1.88492 0 0 0.25635 0.04476 0.03556 0 1.96708 -0.69174 0 -2.3716 0.09408 1.41732 -4.4588
GLY_416 -2.28567 0.14634 2.16151 -6e-05 0 0 0.85025 -1.25035 -0.02045 -0.11936 -0.48068 -0.38494 0 0 0 0 0 0.07362 -0.05945 0 0 0 -1.51731 0 0.83697 -0.29995 0.72232 -1.62722
GLY_417 -4.20164 0.22097 3.31124 -0.00037 0 0 1.46696 -2.02461 -0 -0 -1.35615 -0.16268 0 0 0 0 0 0.02896 -0.12116 0 0 0 -1.09855 0 0.83697 -0.29726 0.24325 -3.15409
SER_418 -6.41488 0.62807 6.34924 -0.02709 0 0.06367 3.18521 -3.10513 -0.01065 -0.08659 -3.44158 -0.1758 0 0 0 -0.70533 0 0.03462 0.00097 0.01432 0.04514 0 -0.53249 0.87159 -0.77834 -0.10788 0.36817 -3.82477
LEU_419 -9.31145 0.94147 2.36148 -0.59946 0.2724 0.15647 2.44783 -2.63091 -0 -0 -1.95039 0.2676 0 0 0 0 0 0.01175 -0.07478 0.01845 0.60204 0 -0.34277 0 0.18072 -0.15012 0.3929 -7.4068
TYR_420 -7.9632 0.47014 3.86204 -0.75392 0.03438 0.14409 2.78942 -2.6896 -0.00648 -0.07609 -2.71047 -0.43401 0 0 0 -0.73021 0 0.02003 -0.02425 0.00881 0 2.47376 0.07205 0.00335 1.2797 0.01878 0.35108 -3.86061
VAL_421 -6.82148 0.54757 1.18669 -0.30052 0.26525 0.07822 1.22715 -1.80699 -0.01954 -0.137 -0.56974 -0.69215 0 0 0 0 0 0.03158 0.17615 0.09405 0.1391 0 -0.15728 0 1.9342 0.29796 0.38338 -4.14338
ASN_422 -5.48808 0.24619 4.09655 -0.26446 0.02839 0.43592 1.71978 -2.0397 -0.00866 -0.04023 0.19629 -0.53536 0 0 0 -1.69285 0 0.04109 0.35412 0.00044 0 3.76537 0.24174 0 -0.93687 1.37263 0.78615 2.27846
LYS_423 -4.48203 0.36387 4.22905 -0.31787 0.02516 0.13376 0.72704 -1.72965 -0 -0 -0.12531 -0.11419 0 0 0 0 0 0.05007 0.01572 0.06986 1.94526 0 -0.10829 0 -1.5107 1.44791 1.10526 1.7249
HIS_D_424 -7.59683 0.90141 5.97276 -0.45575 0.03094 0.59087 1.8872 -3.03755 -0.02599 -0.21808 -0.96682 -0.30492 0 0 -0.45627 0 0 0.05487 0.3134 0.13151 0 2.05062 -0.36966 0 -0.45461 0.88681 0.70633 -0.35976
ALA_425 -4.72583 0.73259 0.40438 -0.0267 0.00078 0 0.92906 -1.43929 -0.01454 -0.05259 -0.51682 -0.27844 0 0 0 0 0 0.07728 0.07828 0 0 0 0.03548 0 1.8394 0.5198 0.37657 -2.06057
PHE_426 -5.33945 0.2683 4.14257 -0.75989 0.09972 0.11047 2.66259 -2.34209 -0 -0 -1.49151 -0.34854 0 0 0 0 0 0.08205 -0.07995 0.00566 0 3.01262 -0.13054 0 1.0402 0.07069 0.34856 1.35148
HIS_D_427 -8.12744 0.65871 5.67638 -0.5084 0.03143 0.36774 1.51459 -3.22369 -0.06383 -0.32772 -0.76127 -0.46525 0 0 0 0 0 0.02122 -0.0362 0.88206 0 1.63132 0.01538 0 -0.45461 -0.07606 0.47404 -2.77161
THR_428 -6.1282 0.90483 5.00001 -0.17176 0.06928 0.06047 2.88032 -2.68365 -0.01159 -0.11739 -3.16072 -0.45826 0 0 0 0 0 0.01284 -0.03485 0.03054 0.16341 0 -0.16698 2.47962 -1.0874 0.07287 1.10955 -1.23709
PRO_429 -3.57061 0.75201 1.94688 -0.19655 0.0024 0.13925 0.61555 -1.00455 -0.00555 -0.07684 -0.32675 0.0538 0 0 0 0 0 0.01365 0.16951 0.0047 0.59848 0 -1.04407 0 -2.4119 -0.04041 0.97768 -3.40333
ALA_430 -2.95615 0.28694 2.11675 -0.02471 0 0 1.0554 -1.40551 -0 -0 -1.25016 -0.21394 0 0 0 0 0 0.008 -0.00218 0 0 0 -0.14765 0 1.8394 -0.5165 0.30574 -0.90456
PHE_431 -6.61115 0.47055 2.95914 -0.77484 0.43479 0.32269 1.21694 -1.77031 -0 -0 0.22711 -0.79712 0 0 -0.31803 0 0 0.03665 0.25023 0.07351 0 2.92487 0.09284 0 1.0402 0.15078 0.46057 0.38941
ASP_432 -3.54286 0.28408 5.57534 -0.23697 0.07529 0.76886 3.47522 -2.50398 -0.00474 -0.04783 -4.81426 -1.07272 0 0 -0.69756 -0.46565 0 0.08388 -0.06778 0.00543 0 2.03003 -0.76503 0 -2.3716 0.22386 0.50146 -3.56753
LYS_433 -3.06829 0.3321 3.10429 -0.42255 0.05988 0.23451 1.48118 -1.58434 -0 -0 -0.81692 0.07637 0 0 0 0 0 0.04101 -0.12638 0.00212 1.34374 0 -0.02954 0 -1.5107 -0.33621 0.37746 -0.84226
SER_434 -3.52799 0.4966 5.02218 -0.03681 1e-05 0.04924 2.82769 -2.23602 -0 -0 -3.76551 -0.50195 0 0 -0.69756 -0.46565 0 0.00978 -0.05213 0.00818 0.16702 0 -0.26998 1.73762 -0.77834 -0.49034 0.40339 -2.10058
ALA_435 -5.76175 0.5884 3.0072 -0.02578 0.00069 0 3.00664 -2.43668 -0.00246 -0.03198 -1.72135 -0.42171 0 0 0 0 0 0.01373 -0.05078 0 0 0 -0.08783 0 1.8394 -0.67414 0.28645 -2.47195
PHE_436 -11.0663 1.46509 2.16243 -0.7375 0.0991 0.43559 2.35136 -2.67032 -0 -0 -1.31418 0.17394 0 0 0 0 0 0.0054 -0.06287 0.02452 0 1.95065 -0.23626 0 1.0402 -0.53747 0.50228 -6.41436
VAL_437 -3.90869 0.31293 3.45978 -0.36344 0.2307 0.08868 2.13728 -1.8868 -0.00104 -0.01903 -1.66979 -0.13942 0 0 -0.50965 0 0 0.00739 -0.1435 0.00033 0.63665 0 0.3439 0 1.9342 -0.29564 0.57147 0.7863
ASN_438 -6.09271 0.98714 4.39843 -0.19434 0.02924 0.31414 1.5289 -2.51466 -0.02783 -0.18098 -0.89708 -0.37534 0 0 -0.79258 -0.59067 0 0.0047 -0.06379 0.01086 0 1.83811 -0.28398 0 -0.93687 -0.46515 0.54417 -3.76027
LEU_439 -10.0642 0.96097 3.56365 -0.44277 0.23307 0.09588 1.61924 -2.84575 -0 -0 -0.99443 0.10161 0 0 0 0 0 0.00453 0.09073 0.09086 1.51063 0 0.15071 0 0.18072 -0.31705 0.63983 -5.42173
LYS_440 -7.96326 0.52931 8.61045 -0.47453 0.07667 0.28708 4.72121 -3.79212 -0 -0 -6.76388 0.11925 0 0 -1.11855 0 0 0.01304 0.00583 0.24659 2.49834 0 -0.00722 0 -1.5107 0.00327 0.47762 -4.04161
GLN_441 -4.30044 0.15947 2.07811 -0.63594 0.23272 1.0925 0.63334 -1.29895 -0 -0 -1.07479 -1.9502 0 0 0 0 0 0.04278 -0.06894 0.00302 0 4.25616 0.13304 0 -0.18838 -0.30956 0.26087 -0.93519
LEU_442 -7.15756 1.41435 1.51344 -0.53846 0.11934 0.14147 1.06284 -1.59282 -0.0176 -0.09238 -0.88096 0.26153 0 0 0 0 0 0.03634 -0.01922 0.38652 0.4786 0 -0.21926 0 0.18072 -0.30175 1.07374 -4.15112
PRO_443 -3.50778 0.47791 1.92554 -0.20879 0.00962 0.15329 0.84118 -0.89107 -0 -0 -0.27218 -0.02935 0 0 0 0 0 0.04946 0.11963 0.00628 0.34189 0 -0.82811 0 -2.4119 -0.1964 1.26032 -3.16046
PHE_444 -7.42134 1.06815 0.28699 -0.91009 0.11316 0.10759 0.33965 -1.36949 -0 -0 -0.17687 -0.52741 0 0 0 0 0 0.01988 0.11352 0.16893 0 2.20977 0.0306 0 1.0402 -0.3995 0.5403 -4.76596
PHE_445 -8.832 1.70806 0.78324 -1.11142 0.52554 0.80709 1.61493 -1.81753 -0 -0 -1.5733 -0.18296 0 0 -0.38352 0 0 0.03575 0.10015 0.34364 0 1.93083 -0.38125 0 1.0402 -0.3578 0.80743 -4.94293
TYR_446 -11.239 1.36326 3.75121 -0.85294 0.05782 0.13215 2.56092 -2.96777 -0.01705 -0.14574 -2.626 -0.4882 0 0 0 -0.30474 0 0.05223 0.0306 0.02086 0 2.50325 -0.13857 0.16756 1.2797 -0.13853 1.26285 -5.73615
TYR_447 -10.0456 2.6113 1.64991 -0.70079 0.05057 0.37915 1.92936 -2.07432 -0.00955 -0.06399 -0.74109 -0.12386 0 0 0 0 0 0.03746 0.07414 0.0135 0 2.06406 -0.29024 0.04952 1.2797 -0.17976 1.41271 -2.67787
SER_448 -5.01655 0.37509 4.92992 -0.03287 0 0.06391 2.68064 -2.36414 -0.03287 -0.32249 -1.64209 -0.94545 0 0 -0.65617 0 0 0.10173 -0.06731 0.18956 0.08725 0 -0.25836 0.66442 -0.77834 0.13641 1.06278 -1.8249
ASP_449 -3.4551 0.37551 4.29982 -0.21058 0.05306 0.70987 2.08173 -1.79909 -0.02162 -0.22237 -3.89716 -3.50537 0 0 -0.56806 -0.65835 0 0.0883 -0.03218 0.55129 0 2.52258 -0.40306 0 -2.3716 -0.07121 0.76084 -5.77275
SER_450 -3.28231 0.37576 4.3346 -0.02562 0 0.02135 1.67294 -1.83956 -0.03975 -0.42244 -0.71225 -0.02334 0 0 -1.05349 0 0 0.11177 0.33388 0.00264 0.53801 0 -0.01614 0.60001 -0.77834 -0.56963 0.9913 0.21941
PRO_451 -1.96783 0.49243 1.42392 -0.1248 0.00267 0.09192 0.25738 -0.634 -0 -0 -0.31089 0.2257 0 0 0 0 0 0.12435 0.00863 0.01972 0.15375 0 -0.96952 0 -2.4119 -0.61613 0.81692 -3.41768
CYS:disulfide_452 -4.04455 0.66906 1.66673 -0.04648 0.00017 0.01824 0.14415 -0.93609 -0 -0 -0.09555 -0.20855 0 0 0 0 -0.09885 0.19104 1.03126 0.00399 0.23357 0 0.06889 0 3.6196 -0.47705 0.85028 2.58986
GLU_453 -4.45335 0.33524 5.297 -0.31166 0.04769 0.39097 2.61411 -2.25429 -0.01973 -0.14394 -3.20027 -0.43045 0 0 0 -0.27857 0 0.34628 0.09584 0.04254 0 3.1853 0.29682 0 -2.7348 0.2377 0.79615 -0.14144
SER_454 -3.53447 0.45624 3.1642 -0.04172 0.00795 0.07884 1.58111 -1.62466 -0 -0 -1.02186 -0.16943 0 0 -0.6606 0 0 0.05532 0.11339 0.11587 0.15858 0 -0.45852 1.77996 -0.77834 0.08947 0.80213 0.11345
HIS_D_455 -5.58756 0.46314 4.16992 -0.76353 0.0213 0.92582 2.22694 -2.21413 -0 -0 -2.19623 0.23426 0 0 -0.6606 0 0 0.01927 -0.02148 0.22374 0 2.27671 0.15734 0 -0.45461 -0.03586 0.71894 -0.49661
GLY_456 -3.02077 0.12213 3.41479 -0.00234 0 0 1.49049 -1.7519 -0.00544 -0.02896 -0.67488 -0.38483 0 0 0 0 0 0.00626 -0.00655 0 0 0 -1.48665 0 0.83697 0.51341 0.43915 -0.5391
LYS_457 -2.35799 0.13496 3.13952 -0.40485 0.06565 0.19605 1.49257 -1.39906 -0 -0 -1.69995 -0.01607 0 0 0 0 0 0.0037 0.01088 0.0008 1.77876 0 0.12155 0 -1.5107 0.47977 0.25244 0.28805
GLN_458 -3.31308 0.11028 4.28128 -0.87113 0.15207 0.93892 1.45401 -1.9475 -0 -0 -0.70896 -0.92069 0 0 0 -0.73906 0 0.06692 -0.02137 0.017 0 2.83508 -0.20731 0 -0.18838 -0.00526 0.24055 1.17338
VAL_459 -5.97208 0.52966 3.88259 -0.30725 0.27539 0.06845 1.54541 -2.37235 -0 -0 -0.31814 -0.01321 0 0 0 0 0 0.00512 -0.03824 0.01947 0.04411 0 -0.33715 0 1.9342 -0.17431 0.26092 -0.9674
VAL_460 -6.39209 0.70917 3.51204 -0.32379 0.25274 0.07434 2.9401 -2.506 -0 -0 -0.96344 -0.31694 0 0 0 0 0 0.00502 -0.05003 0.01601 0.43703 0 -0.24141 0 1.9342 -0.07547 0.45994 -0.52858
SER_461 -3.0137 0.10476 3.96415 -0.03386 0.00095 0.02463 1.73407 -1.82957 -0.00544 -0.02896 -1.97342 0.01907 0 0 0 0 0 0.01708 -0.13331 2e-05 1.21672 0 -0.19707 1.81619 -0.77834 -0.26049 0.46403 1.10751
ASP_462 -2.56743 0.28746 4.06601 -0.11979 0.03303 0.37786 1.51605 -1.74466 -0 -0 -1.86253 -0.17262 0 0 0 -0.73906 0 0.01119 -0.07317 0.04139 0 2.38902 -0.36628 0 -2.3716 -0.62044 0.28779 -1.62779
ILE_463 -5.42622 0.62388 3.29748 -0.53505 0.44152 0.10703 2.31166 -2.10804 -0 -0 -0.6079 -0.15421 0 0 0 0 0 0.01437 0.12913 0.02962 0.92975 0 0.07085 0 0.73287 -0.30286 0.53416 0.08804
ASP_464 -1.58571 0.32708 1.48143 -0.10983 0.00506 0.31921 0.36102 -0.73693 -0 -0 -0.21772 -0.31748 0 0 0 0 0 0.00637 0.16891 0.0022 0 1.95178 0.02898 0 -2.3716 -0.18627 0.97537 0.10187
TYR_465 -7.63309 1.1378 1.28674 -0.77919 0.0527 0.08129 1.2849 -1.75758 -0.01446 -0.11853 -0.09762 -0.4339 0 0 0 0 0 0.02002 0.03209 0.19992 0 1.99099 -0.1958 0.01562 1.2797 -0.16028 1.15245 -2.65625
VAL_466 -3.89311 0.58619 2.02313 -0.27194 0.18021 0.05677 0.62357 -1.35907 -0.00901 -0.06077 -0.11072 -0.31274 0 0 0 0 0 0.08887 0.0241 0.00924 0.26987 0 -0.7686 0 1.9342 0.21473 1.31827 0.54319
PRO_467 -3.05571 0.44014 0.91988 -0.11773 0.0004 0.08692 0.68869 -0.70018 -0.00737 -0.02669 -1.39458 0.28085 0 0 -0.52937 0 0 0.72286 0.1013 0.02559 0.12556 0 -1.13667 0 -2.4119 -0.24759 0.91775 -5.31783
LEU_468 -6.17119 0.60842 0.90351 -0.565 0.12714 0.1337 1.39669 -1.44466 -0 -0 -0.0416 0.294 0 0 0 0 0 1.06427 0.35081 0.03315 0.85318 0 -0.33022 0 0.18072 -0.41312 0.67228 -2.3479
LYS_469 -2.07324 0.3265 1.78972 -0.29526 0.02654 0.14825 0.31153 -0.81433 -0.01664 -0.12803 0.51683 -0.44096 0 0 0 0 0 2.48378 0.70789 0.00504 2.28466 0 0.01838 0 -1.5107 0.00151 2.50924 5.8507
SER_470 -2.40777 0.22941 2.6916 -0.01569 0 0.03146 1.46145 -1.28346 -0.04365 -0.14243 -0.41847 -0.67656 0 0 0 0 0 2.87605 0.30762 0.0257 0.39813 0 -0.45044 0.60045 -0.77834 2.85565 3.17397 8.43467
ALA_471 -1.60041 0.09074 1.08863 -0.02466 0.00022 0 0.58446 -0.76542 -0 -0 -0.57072 -0.34181 0 0 0 0 0 0.82282 -0.10437 0 0 0 -0.42106 0 1.8394 2.49967 1.70339 4.80087
THR_472 -4.19882 0.25833 3.35327 -0.12425 0.0637 0.07353 1.83149 -1.79125 -0.04428 -0.14412 -1.58058 -1.19052 0 0 0 0 0 0.10708 -0.04044 0.0082 0.04203 0 -0.41434 2.31137 -1.0874 -0.49614 0.66149 -2.40169
CYS_473 -6.64005 0.74953 2.91437 -0.0929 0.01471 0.05645 1.61635 -1.8426 -0.00938 -0.15439 -0.17016 -0.48252 0 0 0 0 0 0.04574 -0.07605 0.00993 0.29272 0 0.01257 0 3.6196 0.15741 0.34603 0.36734
ILE_474 -7.30435 1.24076 2.89724 -0.6198 0.36525 0.1325 2.04701 -2.3442 -0.00064 -0.00169 -2.19481 -0.08992 0 0 0 0 0 0.11607 -0.02512 0.0174 1.16499 0 -0.36676 0 0.73287 0.48678 0.73255 -3.01388
THR_475 -7.62246 0.74976 4.83556 -0.11999 0.09354 0.07897 2.83072 -2.86716 -0.00938 -0.15439 -2.81183 -0.77937 0 0 -0.97005 -0.43551 0 0.16438 -0.01465 0.09221 0.1092 0 -0.57462 4.1486 -1.0874 -0.13735 0.69309 -3.78812
ARG_476 -7.79761 0.47618 6.26882 -0.56474 0.05108 0.31287 2.60211 -2.86781 -0.00751 -0.03663 -2.71588 0.22036 0 0 -0.56806 -0.83362 0 0.22956 -0.09235 0.42676 2.3989 0 -0.20052 0 -1.2888 -0.36918 0.77997 -3.57608
CYS:disulfide_477 -4.01921 1.27107 3.48255 -0.05292 0.01339 0.02701 1.6372 -1.83516 -0 -0 -1.29954 -0.34835 0 0 0 0 -0.09885 0.30169 -0.04946 0.00671 0.36558 0 0.29509 0 3.6196 -0.37178 1.891 4.83562
ASN_478 -6.01034 0.54362 5.02338 -0.21101 0.07579 0.35735 2.8275 -2.75587 -0.00168 -0.00708 -1.62358 -0.76064 0 0 -0.97005 -0.43551 0 0.10726 0.16493 0.02415 0 4.33335 -0.30625 0 -0.93687 -0.27323 1.21494 0.38016
LEU_479 -4.54442 0.68559 2.08739 -0.4547 0.11373 0.1149 1.11078 -1.53548 -0 -0 -0.29624 0.10925 0 0 0 0 0 0.12672 -0.04126 0.35175 0.17951 0 -0.17692 0 0.18072 -0.25505 0.54894 -1.69478
GLY_480 -1.91631 0.27008 1.91642 -0.00024 0 0 1.18345 -1.15042 -0.00168 -0.00708 -0.10026 -0.16652 0 0 0 0 0 1.08356 -0.07503 0 0 0 -1.26251 0 0.83697 0.08736 0.45699 1.15478
GLY_481 -0.72795 0.19799 0.8365 -4e-05 0 0 0.13263 -0.4527 -0 -0 1.33197 -0.3384 0 0 0 0 0 0.76649 0.05616 0 0 0 0.14718 0 0.83697 0.91375 0.82657 4.52712
ALA_482 -3.3235 1.19098 1.55176 -0.03024 0.05112 0 1.09924 -1.46268 -0 -0 -0.05429 -0.48025 0 0 0 0 0 0.37339 0.07117 0 0 0 -0.18624 0 1.8394 1.35203 1.23349 3.22536
VAL_483 -5.49735 0.53402 2.32964 -0.30099 0.26655 0.074 2.3335 -1.87014 -0 -0 -2.13218 -0.25733 0 0 0 0 0 1.19539 0.26053 0.00651 0.01392 0 0.1082 0 1.9342 1.05402 0.884 0.9365
CYS_484 -8.40956 1.51993 4.97619 -0.07033 0.00011 0.05125 3.10828 -2.75944 -0 -0 -2.36228 -0.33588 0 0 0 0 0 0.20639 0.01099 0.19725 0.54914 0 0.13007 0 3.6196 0.30499 0.85241 1.58911
ARG_485 -9.13807 1.11059 7.39227 -0.95653 0.34713 0.72478 3.37408 -3.6295 -0 -0 -2.6582 0.31909 0 0 0 -0.27857 0 0.07635 0.03123 0.33966 3.63832 0 0.0231 0 -1.2888 0.06844 1.02914 0.52451
HIS_486 -6.7281 0.4823 7.06425 -0.77272 0.05712 0.81606 2.8893 -3.16245 -0.02041 -0.13888 -2.76705 -0.33925 0 0 0 -0.29038 0 0.03447 0.0126 0.01968 0 1.65751 -0.30809 0 -0.45461 0.25188 0.80239 -0.89439
HIS_487 -10.2179 1.61766 8.39484 -0.41759 0.00042 0.50185 3.10452 -4.1899 -0.02921 -0.24907 -2.32176 -0.76435 0 0 -0.39732 0 0 0.04419 0.13322 1e-05 0 3.04313 0.00088 0 -0.45461 0.08746 0.82627 -1.28728
ALA_488 -6.10789 0.6673 4.13315 -0.02179 0 0 3.03223 -2.85016 -0.00546 -0.05776 -2.42386 -0.36216 0 0 0 0 0 0.04485 0.1404 0 0 0 -0.23709 0 1.8394 -0.3104 0.72522 -1.79401
ASN_489 -5.87849 0.42163 5.73128 -0.31092 0.00381 0.57685 2.62626 -2.9426 -0.02041 -0.13888 -2.37897 -0.09447 0 0 0 0 0 0.00445 0.0018 0.0106 0 2.4826 0.59299 0 -0.93687 0.10217 0.26848 0.12131
GLU_490 -7.15413 0.49393 8.58591 -0.21836 0.02678 0.2926 3.62773 -3.84755 -0.0187 -0.2419 -4.68192 -0.54553 0 0 0 -0.59513 0 0.0095 0.00518 0.01572 0 3.09706 -0.2359 0 -2.7348 0.0372 0.40283 -3.6795
TYR_491 -10.8231 0.89201 5.57898 -0.96154 0.08053 0.35294 3.41557 -3.4459 -0.00927 -0.10134 -3.25964 -0.29082 0 0 0 0 0 0.01084 -0.00186 0.04684 0 1.73782 -0.43758 0.03153 1.2797 -0.19877 0.41443 -5.68865
ARG_492 -7.33142 0.34125 7.18288 -0.6133 0.186 0.33442 3.28801 -3.43345 -0 -0 -2.88409 0.44059 0 0 -0.52937 0 0 0.01634 0.00951 0.13668 2.60513 0 -0.10406 0 -1.2888 -0.13511 0.41392 -1.36486
LEU_493 -5.20753 0.24662 5.22226 -0.47263 0.18972 0.10568 2.41611 -2.67724 -0 -0 -2.3707 0.22429 0 0 0 0 0 0.01297 0.19719 0.09051 0.43423 0 -0.25841 0 0.18072 -0.33692 0.39793 -1.60519
TYR_494 -10.0329 1.46112 4.99794 -1.05659 0.11453 0.41103 3.80246 -3.38219 -0.00141 -0.03445 -3.88703 -0.27697 0 0 -0.38352 0 0 0.00721 0.05285 0.12803 0 1.79897 -0.32502 0.21906 1.2797 -0.0991 0.66309 -4.54314
LEU_495 -7.65157 0.57473 5.30906 -0.68522 0.15549 0.27717 2.917 -3.16978 -0 -0 -2.59581 0.06791 0 0 0 0 0 0.00861 0.08292 0.20638 0.93023 0 -0.22398 0 0.18072 -0.06463 0.92057 -2.76018
ASP_496 -4.76268 0.26874 5.99037 -0.10448 0.00622 0.31485 2.57409 -2.84799 -0 -0 -2.30364 -0.38514 0 0 0 0 0 0.00227 0.04159 0.01636 0 1.70385 0.24146 0 -2.3716 -0.1452 0.55364 -1.20727
ALA_497 -5.80009 0.65966 3.84951 -0.02128 0 0 2.77011 -2.81403 -0 -0 -2.30413 -0.35058 0 0 0 0 0 0.00064 0.01599 0 0 0 -0.17668 0 1.8394 -0.213 0.27821 -2.26629
TYR_498 -9.04768 0.76303 4.70793 -0.87384 0.07365 0.31197 3.22422 -3.08163 -0.00064 -0.00338 -2.73753 -0.30886 0 0 0 0 0 0.00087 -0.00579 0.04313 0 1.8739 -0.38952 0.04355 1.2797 -0.09441 0.166 -4.05534
ASN_499 -5.56333 0.19817 5.99881 -0.17107 0.02266 0.25636 2.74221 -2.98276 -0 -0 -2.8309 -0.31635 0 0 0 0 0 0.01044 0.06562 0.00369 0 1.42806 0.39449 0 -0.93687 0.08901 0.29936 -1.2924
MET_500 -6.32501 0.49613 5.02043 -0.32923 0.06364 0.08151 2.74421 -2.78873 -0 -0 -2.4258 -0.02517 0 0 0 0 0 0.01112 0.00243 0.03662 1.76651 0 0.0587 0 0.60916 0.06346 0.37546 -0.56456
MET_501 -9.92677 0.96753 4.4407 -0.39303 0.09666 0.15012 2.76648 -2.77073 -0 -0 -2.59629 -0.32341 0 0 0 0 0 0.00943 -0.0157 0.14439 2.96569 0 0.03675 0 0.60916 0.06452 0.34511 -3.42936
ILE_502 -6.43685 0.42649 4.75091 -0.64126 0.34664 0.14279 2.85862 -2.76057 -0 -0 -2.17861 0.18866 0 0 0 0 0 0.00376 -0.01375 0.10864 0.63591 0 -0.43387 0 0.73287 0.02295 0.63499 -1.61168
SER_503 -2.85785 0.24406 3.64938 -0.02423 0 0.02257 1.81633 -1.79905 -0 -0 -0.98509 -0.36577 0 0 0 0 0 0.04716 0.05518 0.01546 0.81747 0 0.16758 0.6056 -0.77834 -0.22657 0.61847 1.02239
ALA_504 -3.96673 0.37833 1.94596 -0.02619 0.00163 0 1.66851 -1.73942 -0.0084 -0.13055 -1.48294 -0.42037 0 0 0 0 0 0.03853 -0.08543 0 0 0 -0.11229 0 1.8394 -0.41802 0.33672 -2.18127
GLY_505 -4.14107 0.43094 3.49744 -6e-05 0 0 2.19576 -2.08627 -0.00042 -0.00344 -2.71801 -0.33454 0 0 0 0 0 0.02376 -0.1825 0 0 0 -1.54076 0 0.83697 -0.10292 0.502 -3.62313
PHE_506 -8.9451 0.59194 2.02966 -0.61189 0.05757 0.31304 2.19382 -2.15114 -0.00041 -0.00341 -1.36232 0.28794 0 0 0 0 0 0.02154 0.00672 0.0172 0 2.0104 -0.35394 0 1.0402 0.00128 0.46437 -4.39253
SER_507 -3.65139 0.09243 3.59599 -0.02733 0 0.0463 2.15655 -1.80712 -0.0114 -0.03915 -1.82257 -1.00385 0 0 0 0 0 0.02835 0.22651 0.00147 0.62684 0 0.13571 0.64272 -0.77834 0.01744 0.22771 -1.34315
LEU_508 -7.28311 0.93938 0.86095 -0.50415 0.34661 0.11126 1.30907 -1.60566 -0.01696 -0.089 -1.55481 0.10195 0 0 0 0 0 0.00918 -0.0211 0.1258 0.8829 0 -0.2968 0 0.18072 0.05075 0.45467 -5.99837
TRP_509 -12.4695 1.10902 4.48792 -0.8288 0.09356 0.35304 2.84042 -3.49309 -0.0114 -0.03915 -2.56429 -0.22038 0 0 0 0 0 0.00757 0.06334 0.01782 0 1.4908 -0.19583 0 1.6906 -0.01201 0.53031 -7.15003
VAL_510 -8.79055 1.06635 2.98067 -0.35321 0.23527 0.08434 2.72897 -2.66176 -0 -0 -3.16925 -0.22631 0 0 0 0 0 0.00671 0.09048 0.04335 0.70086 0 -0.0044 0 1.9342 0.08117 0.60761 -4.6455
TYR_511 -11.9293 1.66528 5.08979 -1.08658 0.21281 0.79326 3.65664 -3.66272 -1e-05 -0.00012 -4.46824 -0.11255 0 0 0 -0.4626 0 0.00561 0.19963 0.24796 0 3.37869 0.17893 0.11041 1.2797 0.1593 0.92883 -3.81531
LYS_512 -5.54217 0.51749 6.69596 -0.32416 0.0547 0.16407 2.69449 -2.78521 -0.00811 -0.0459 -2.60751 0.04998 0 0 -0.85176 0 0 0.03353 -0.07834 0.19791 1.72845 0 -0.07599 0 -1.5107 -0.08804 1.02251 -0.7588
GLN_513 -3.92036 0.40529 3.38706 -0.74149 0.24178 1.08269 0.75964 -1.70877 -0 -0 -0.3066 -2.30725 0 0 0 0 0 0.02008 -0.06752 0.00185 0 3.28703 -0.1454 0 -0.18838 -0.4343 0.78724 0.15261
PHE_514 -8.28091 0.65551 2.84422 -0.77241 0.03333 0.10517 2.24299 -2.43513 -1e-05 -0.00012 -2.79824 -0.41434 0 0 -0.77644 0 0 0.05703 -0.05844 0.03546 0 2.00637 0.17978 0 1.0402 -0.42264 0.37276 -6.38583
ASP_515 -4.12441 0.37144 5.65346 -0.19631 0.11079 0.62788 2.48613 -2.54521 -0.00478 -0.03809 -2.73061 -1.75154 0 0 -0.58707 0 0 0.02176 -0.01732 0.06445 0 2.23648 -0.50595 0 -2.3716 -0.03555 0.33611 -2.99992
THR_516 -4.37562 0.56519 3.52904 -0.11711 0.09072 0.05384 2.2085 -1.95367 -0 -0 -1.74083 -0.82171 0 0 0 0 0 0.01197 0.01029 0.00096 0.19289 0 0.19922 2.25564 -1.0874 0.12275 0.52587 -0.32946
TYR_517 -5.41549 0.6161 5.68094 -0.8827 0.03854 0.36622 2.76914 -2.77587 -0 -0 -2.79976 -0.28377 0 0 -0.58707 0 0 0.05323 -0.04076 0.01547 0 2.2896 0.01609 0.00113 1.2797 -0.13132 0.43829 0.64771
ASN_518 -5.61343 0.23871 5.66725 -0.1912 0.04871 0.28626 2.52039 -2.84454 -0.02689 -0.18773 -2.85863 -0.31625 0 0 0 0 0 0.01367 -0.03896 0.00331 0 1.55541 0.03447 0 -0.93687 -0.14456 0.34979 -2.44109
LEU_519 -9.35259 1.75638 3.46152 -0.51271 0.43971 0.12491 2.76377 -2.98958 -0 -0 -1.41555 0.11982 0 0 0 0 0 0.02267 0.34622 0.51377 0.33743 0 -0.2763 0 0.18072 -0.13206 0.98804 -3.62385
TRP_520 -8.31807 0.93378 4.85975 -1.3335 0.31594 0.57072 2.70109 -3.05427 -0 -0 -2.15787 -0.28323 0 0 0 0 0 0.02949 0.06123 0.00023 0 2.64818 -0.06678 0 1.6906 -0.1562 1.15616 -0.40276
ASN_521 -6.63074 0.35746 7.12451 -0.17785 0.01451 0.26301 3.02103 -3.51798 -0.01632 -0.12485 -2.46454 -0.35521 0 0 0 0 0 0.04988 0.06537 0.02156 0 1.42695 0.36993 0 -0.93687 -0.06311 0.59446 -0.97883
THR_522 -6.61452 0.55552 6.49396 -0.19836 0.10119 0.06937 3.09744 -3.25521 -0.0233 -0.09856 -2.88729 -0.07707 0 0 0 0 0 0.02285 -0.01187 0.00064 0.05892 0 -0.01247 2.32799 -1.0874 0.09883 0.39253 -1.04682
PHE_523 -10.4711 0.90946 5.12712 -0.66658 0.16765 0.33501 2.58307 -3.55451 -0 -0 -0.44279 -0.03671 0 0 0 0 0 0.03573 0.08715 0.04457 0 2.72703 0.1202 0 1.0402 -0.05167 0.44398 -1.60215
THR_524 -4.40866 0.1924 5.16382 -0.19951 0.10989 0.07153 2.30355 -2.49633 -0 -0 -1.36586 -0.12132 0 0 0 0 0 0.07479 0.01222 0.00311 0.07081 0 -0.0232 2.29864 -1.0874 -0.06265 0.39578 0.9316
ARG_525 -4.38634 0.25941 5.3702 -0.76747 0.12 0.49611 1.89775 -2.4633 -0.08332 -0.43214 -0.68022 0.38738 0 0 0 0 0 0.39573 -0.05253 0.0843 1.48068 0 -0.16003 0 -1.2888 -0.20548 0.28837 0.26029
LEU_526 -4.86359 0.62465 3.28843 -0.49745 0.17301 0.14301 1.31028 -1.82013 -0.00705 -0.0301 -1.50492 0.17172 0 0 0 0 0 1.1531 0.08434 0.0845 0.26327 0 -0.09782 0 0.18072 -0.40366 0.56495 -1.18276
GLN:CtermProteinFull_527 -4.07441 0.40122 4.67052 -0.53802 0.2434 0.67755 2.24793 -2.0618 -0 -0 -1.41118 -1.7359 0 0 0 -0.83362 0 0.3017 0 0.02221 0 2.67634 0 0 -0.18838 -0.13652 0.82371 1.08476
VRT_528 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.555 0 0 0 0 0 0 0 0 0 45.555
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

