REMARK ID 33418 DOMAINID 32516 MODEL 1 T1096
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 102.027
ATOM      1  N   ASP A   1     -16.379  -7.422  -6.467  1.00  9.620          N  
ATOM      2  CA  ASP A   1     -16.501  -7.024  -7.862  1.00  9.500          C  
ATOM      3  C   ASP A   1     -16.344  -5.524  -8.111  1.00  8.830          C  
ATOM      4  O   ASP A   1     -17.062  -4.945  -8.930  1.00  9.050          O  
ATOM      5  CB  ASP A   1     -17.823  -7.549  -8.432  1.00 13.350          C  
ATOM      6  CG  ASP A   1     -18.994  -7.068  -7.632  1.00 13.350          C  
ATOM      7  OD1 ASP A   1     -18.741  -6.701  -6.498  1.00 13.350          O  
ATOM      8  OD2 ASP A   1     -20.104  -7.095  -8.095  1.00 13.350          O  
ATOM      9 1H   ASP A   1     -16.284  -8.424  -6.407  1.00 11.540          H  
ATOM     10 2H   ASP A   1     -15.574  -6.977  -6.035  1.00 11.540          H  
ATOM     11 3H   ASP A   1     -17.233  -7.140  -5.990  1.00 11.540          H  
ATOM     12  HA  ASP A   1     -15.700  -7.520  -8.411  1.00 11.400          H  
ATOM     13 1HB  ASP A   1     -17.938  -7.213  -9.464  1.00 16.020          H  
ATOM     14 2HB  ASP A   1     -17.818  -8.639  -8.438  1.00 16.020          H  
ATOM     15  N   LEU A   2     -15.364  -4.894  -7.458  1.00  8.160          N  
ATOM     16  CA  LEU A   2     -15.146  -3.463  -7.668  1.00  7.640          C  
ATOM     17  C   LEU A   2     -14.907  -3.141  -9.144  1.00  7.560          C  
ATOM     18  O   LEU A   2     -14.040  -3.718  -9.802  1.00  7.620          O  
ATOM     19  CB  LEU A   2     -13.962  -3.018  -6.797  1.00 10.900          C  
ATOM     20  CG  LEU A   2     -13.552  -1.520  -6.752  1.00 10.900          C  
ATOM     21  CD1 LEU A   2     -14.670  -0.655  -6.181  1.00 10.900          C  
ATOM     22  CD2 LEU A   2     -12.350  -1.451  -5.809  1.00 10.900          C  
ATOM     23  H   LEU A   2     -14.796  -5.380  -6.761  1.00  9.790          H  
ATOM     24  HA  LEU A   2     -16.042  -2.938  -7.344  1.00  9.170          H  
ATOM     25 1HB  LEU A   2     -14.154  -3.327  -5.787  1.00 13.080          H  
ATOM     26 2HB  LEU A   2     -13.089  -3.569  -7.140  1.00 13.080          H  
ATOM     27  HG  LEU A   2     -13.296  -1.148  -7.744  1.00 13.080          H  
ATOM     28 1HD1 LEU A   2     -14.342   0.383  -6.107  1.00 13.080          H  
ATOM     29 2HD1 LEU A   2     -15.546  -0.697  -6.818  1.00 13.080          H  
ATOM     30 3HD1 LEU A   2     -14.927  -1.006  -5.220  1.00 13.080          H  
ATOM     31 1HD2 LEU A   2     -11.998  -0.455  -5.659  1.00 13.080          H  
ATOM     32 2HD2 LEU A   2     -12.650  -1.849  -4.857  1.00 13.080          H  
ATOM     33 3HD2 LEU A   2     -11.549  -2.043  -6.208  1.00 13.080          H  
ATOM     34  N   ASP A   3     -15.708  -2.192  -9.629  1.00  7.610          N  
ATOM     35  CA  ASP A   3     -15.778  -1.701 -11.007  1.00  7.630          C  
ATOM     36  C   ASP A   3     -16.227  -0.238 -11.001  1.00  7.150          C  
ATOM     37  O   ASP A   3     -17.281   0.101 -10.438  1.00  6.930          O  
ATOM     38  CB  ASP A   3     -16.720  -2.575 -11.851  1.00 10.670          C  
ATOM     39  CG  ASP A   3     -16.770  -2.178 -13.345  1.00 10.670          C  
ATOM     40  OD1 ASP A   3     -16.504  -1.018 -13.644  1.00 10.670          O  
ATOM     41  OD2 ASP A   3     -17.072  -3.021 -14.168  1.00 10.670          O  
ATOM     42  H   ASP A   3     -16.372  -1.808  -8.979  1.00  9.130          H  
ATOM     43  HA  ASP A   3     -14.780  -1.751 -11.445  1.00  9.160          H  
ATOM     44 1HB  ASP A   3     -16.399  -3.619 -11.775  1.00 12.810          H  
ATOM     45 2HB  ASP A   3     -17.727  -2.521 -11.443  1.00 12.810          H  
ATOM     46  N   LEU A   4     -15.397   0.659 -11.534  1.00  7.130          N  
ATOM     47  CA  LEU A   4     -15.727   2.074 -11.445  1.00  6.790          C  
ATOM     48  C   LEU A   4     -16.473   2.658 -12.631  1.00  6.760          C  
ATOM     49  O   LEU A   4     -16.581   3.890 -12.774  1.00  6.520          O  
ATOM     50  CB  LEU A   4     -14.497   2.938 -11.202  1.00  9.640          C  
ATOM     51  CG  LEU A   4     -13.693   2.642  -9.959  1.00  9.640          C  
ATOM     52  CD1 LEU A   4     -12.584   3.702  -9.882  1.00  9.640          C  
ATOM     53  CD2 LEU A   4     -14.582   2.587  -8.708  1.00  9.640          C  
ATOM     54  H   LEU A   4     -14.566   0.342 -12.015  1.00  8.560          H  
ATOM     55  HA  LEU A   4     -16.386   2.172 -10.611  1.00  8.150          H  
ATOM     56 1HB  LEU A   4     -13.834   2.834 -12.059  1.00 11.570          H  
ATOM     57 2HB  LEU A   4     -14.813   3.978 -11.144  1.00 11.570          H  
ATOM     58  HG  LEU A   4     -13.214   1.678 -10.064  1.00 11.570          H  
ATOM     59 1HD1 LEU A   4     -11.961   3.535  -9.033  1.00 11.570          H  
ATOM     60 2HD1 LEU A   4     -11.976   3.657 -10.772  1.00 11.570          H  
ATOM     61 3HD1 LEU A   4     -13.033   4.691  -9.797  1.00 11.570          H  
ATOM     62 1HD2 LEU A   4     -13.960   2.363  -7.861  1.00 11.570          H  
ATOM     63 2HD2 LEU A   4     -15.077   3.541  -8.560  1.00 11.570          H  
ATOM     64 3HD2 LEU A   4     -15.326   1.805  -8.785  1.00 11.570          H  
ATOM     65  N   ASN A   5     -17.002   1.806 -13.494  1.00  7.100          N  
ATOM     66  CA  ASN A   5     -17.747   2.323 -14.622  1.00  7.210          C  
ATOM     67  C   ASN A   5     -18.998   3.012 -14.083  1.00  7.080          C  
ATOM     68  O   ASN A   5     -19.939   2.360 -13.627  1.00  7.180          O  
ATOM     69  CB  ASN A   5     -18.118   1.209 -15.582  1.00 10.050          C  
ATOM     70  CG  ASN A   5     -18.761   1.714 -16.835  1.00 10.050          C  
ATOM     71  OD1 ASN A   5     -18.847   2.930 -17.040  1.00 10.050          O  
ATOM     72  ND2 ASN A   5     -19.209   0.811 -17.677  1.00 10.050          N  
ATOM     73  H   ASN A   5     -16.875   0.787 -13.377  1.00  8.520          H  
ATOM     74  HA  ASN A   5     -17.145   3.069 -15.143  1.00  8.650          H  
ATOM     75 1HB  ASN A   5     -17.222   0.640 -15.841  1.00 12.060          H  
ATOM     76 2HB  ASN A   5     -18.800   0.519 -15.083  1.00 12.060          H  
ATOM     77 1HD2 ASN A   5     -19.647   1.094 -18.532  1.00 12.060          H  
ATOM     78 2HD2 ASN A   5     -19.111  -0.162 -17.461  1.00 12.060          H  
ATOM     79  N   GLN A   6     -18.977   4.346 -14.144  1.00  7.040          N  
ATOM     80  CA  GLN A   6     -19.998   5.245 -13.598  1.00  7.090          C  
ATOM     81  C   GLN A   6     -20.172   5.108 -12.080  1.00  6.680          C  
ATOM     82  O   GLN A   6     -21.291   5.168 -11.566  1.00  6.720          O  
ATOM     83  CB  GLN A   6     -21.357   5.021 -14.285  1.00  9.910          C  
ATOM     84  CG  GLN A   6     -21.356   5.273 -15.787  1.00  9.910          C  
ATOM     85  CD  GLN A   6     -22.736   5.122 -16.417  1.00  9.910          C  
ATOM     86  OE1 GLN A   6     -23.761   5.429 -15.800  1.00  9.910          O  
ATOM     87  NE2 GLN A   6     -22.770   4.652 -17.660  1.00  9.910          N  
ATOM     88  H   GLN A   6     -18.147   4.757 -14.556  1.00  8.450          H  
ATOM     89  HA  GLN A   6     -19.683   6.268 -13.797  1.00  8.510          H  
ATOM     90 1HB  GLN A   6     -21.706   4.006 -14.111  1.00 11.890          H  
ATOM     91 2HB  GLN A   6     -22.093   5.691 -13.843  1.00 11.890          H  
ATOM     92 1HG  GLN A   6     -20.998   6.282 -15.975  1.00 11.890          H  
ATOM     93 2HG  GLN A   6     -20.695   4.551 -16.254  1.00 11.890          H  
ATOM     94 1HE2 GLN A   6     -23.647   4.535 -18.127  1.00 11.890          H  
ATOM     95 2HE2 GLN A   6     -21.919   4.418 -18.134  1.00 11.890          H  
ATOM     96  N   ALA A   7     -19.059   4.964 -11.359  1.00  6.430          N  
ATOM     97  CA  ALA A   7     -19.099   4.890  -9.897  1.00  6.190          C  
ATOM     98  C   ALA A   7     -19.573   6.176  -9.258  1.00  6.140          C  
ATOM     99  O   ALA A   7     -19.327   7.276  -9.767  1.00  6.610          O  
ATOM    100  CB  ALA A   7     -17.737   4.594  -9.315  1.00  8.760          C  
ATOM    101  H   ALA A   7     -18.165   4.889 -11.851  1.00  7.720          H  
ATOM    102  HA  ALA A   7     -19.794   4.098  -9.621  1.00  7.430          H  
ATOM    103 1HB  ALA A   7     -17.809   4.534  -8.231  1.00 10.510          H  
ATOM    104 2HB  ALA A   7     -17.406   3.691  -9.692  1.00 10.510          H  
ATOM    105 3HB  ALA A   7     -17.043   5.387  -9.586  1.00 10.510          H  
ATOM    106  N   SER A   8     -20.239   6.041  -8.116  1.00  5.780          N  
ATOM    107  CA  SER A   8     -20.571   7.192  -7.312  1.00  5.880          C  
ATOM    108  C   SER A   8     -19.316   7.578  -6.542  1.00  5.610          C  
ATOM    109  O   SER A   8     -18.378   6.776  -6.401  1.00  5.270          O  
ATOM    110  CB  SER A   8     -21.718   6.869  -6.376  1.00  8.190          C  
ATOM    111  OG  SER A   8     -21.337   5.910  -5.430  1.00  8.190          O  
ATOM    112  H   SER A   8     -20.494   5.127  -7.774  1.00  6.940          H  
ATOM    113  HA  SER A   8     -20.854   8.020  -7.963  1.00  7.060          H  
ATOM    114 1HB  SER A   8     -22.036   7.778  -5.866  1.00  9.830          H  
ATOM    115 2HB  SER A   8     -22.565   6.502  -6.952  1.00  9.830          H  
ATOM    116  HG  SER A   8     -22.092   5.799  -4.843  1.00  9.830          H  
ATOM    117  N   LYS A   9     -19.277   8.789  -6.017  1.00  6.030          N  
ATOM    118  CA  LYS A   9     -18.102   9.155  -5.257  1.00  6.140          C  
ATOM    119  C   LYS A   9     -17.996   8.329  -3.990  1.00  6.280          C  
ATOM    120  O   LYS A   9     -18.932   8.279  -3.196  1.00  6.500          O  
ATOM    121  CB  LYS A   9     -18.118  10.647  -4.938  1.00  8.550          C  
ATOM    122  CG  LYS A   9     -17.960  11.492  -6.171  1.00  8.550          C  
ATOM    123  CD  LYS A   9     -17.832  12.972  -5.888  1.00  8.550          C  
ATOM    124  CE  LYS A   9     -17.535  13.720  -7.195  1.00  8.550          C  
ATOM    125  NZ  LYS A   9     -17.369  15.184  -7.003  1.00  8.550          N  
ATOM    126  H   LYS A   9     -20.049   9.429  -6.139  1.00  7.240          H  
ATOM    127  HA  LYS A   9     -17.221   8.949  -5.861  1.00  7.370          H  
ATOM    128 1HB  LYS A   9     -19.054  10.911  -4.450  1.00 10.260          H  
ATOM    129 2HB  LYS A   9     -17.307  10.884  -4.253  1.00 10.260          H  
ATOM    130 1HG  LYS A   9     -17.108  11.166  -6.689  1.00 10.260          H  
ATOM    131 2HG  LYS A   9     -18.819  11.336  -6.820  1.00 10.260          H  
ATOM    132 1HD  LYS A   9     -18.758  13.350  -5.454  1.00 10.260          H  
ATOM    133 2HD  LYS A   9     -17.015  13.146  -5.187  1.00 10.260          H  
ATOM    134 1HE  LYS A   9     -16.606  13.322  -7.619  1.00 10.260          H  
ATOM    135 2HE  LYS A   9     -18.343  13.547  -7.902  1.00 10.260          H  
ATOM    136 1HZ  LYS A   9     -17.140  15.588  -7.925  1.00 10.260          H  
ATOM    137 2HZ  LYS A   9     -18.204  15.601  -6.639  1.00 10.260          H  
ATOM    138 3HZ  LYS A   9     -16.597  15.361  -6.380  1.00 10.260          H  
ATOM    139  N   GLY A  10     -16.831   7.730  -3.768  1.00  6.470          N  
ATOM    140  CA  GLY A  10     -16.583   6.949  -2.562  1.00  6.860          C  
ATOM    141  C   GLY A  10     -17.084   5.501  -2.614  1.00  6.480          C  
ATOM    142  O   GLY A  10     -17.088   4.819  -1.588  1.00  6.750          O  
ATOM    143  H   GLY A  10     -16.119   7.774  -4.483  1.00  7.760          H  
ATOM    144 1HA  GLY A  10     -15.510   6.944  -2.366  1.00  8.230          H  
ATOM    145 2HA  GLY A  10     -17.047   7.454  -1.716  1.00  8.230          H  
ATOM    146  N   LYS A  11     -17.485   5.021  -3.793  1.00  6.160          N  
ATOM    147  CA  LYS A  11     -17.994   3.659  -3.931  1.00  6.050          C  
ATOM    148  C   LYS A  11     -17.140   2.643  -3.165  1.00  5.800          C  
ATOM    149  O   LYS A  11     -15.915   2.620  -3.265  1.00  5.840          O  
ATOM    150  CB  LYS A  11     -18.098   3.287  -5.417  1.00  8.510          C  
ATOM    151  CG  LYS A  11     -18.668   1.896  -5.709  1.00  8.510          C  
ATOM    152  CD  LYS A  11     -18.846   1.679  -7.218  1.00  8.510          C  
ATOM    153  CE  LYS A  11     -19.469   0.322  -7.521  1.00  8.510          C  
ATOM    154  NZ  LYS A  11     -19.736   0.139  -8.986  1.00  8.510          N  
ATOM    155  H   LYS A  11     -17.504   5.641  -4.608  1.00  7.390          H  
ATOM    156  HA  LYS A  11     -18.998   3.631  -3.507  1.00  7.260          H  
ATOM    157 1HB  LYS A  11     -18.728   4.026  -5.920  1.00 10.220          H  
ATOM    158 2HB  LYS A  11     -17.131   3.336  -5.877  1.00 10.220          H  
ATOM    159 1HG  LYS A  11     -17.985   1.131  -5.320  1.00 10.220          H  
ATOM    160 2HG  LYS A  11     -19.631   1.787  -5.214  1.00 10.220          H  
ATOM    161 1HD  LYS A  11     -19.486   2.460  -7.625  1.00 10.220          H  
ATOM    162 2HD  LYS A  11     -17.871   1.735  -7.712  1.00 10.220          H  
ATOM    163 1HE  LYS A  11     -18.785  -0.461  -7.189  1.00 10.220          H  
ATOM    164 2HE  LYS A  11     -20.407   0.227  -6.977  1.00 10.220          H  
ATOM    165 1HZ  LYS A  11     -20.139  -0.772  -9.148  1.00 10.220          H  
ATOM    166 2HZ  LYS A  11     -20.377   0.850  -9.313  1.00 10.220          H  
ATOM    167 3HZ  LYS A  11     -18.845   0.214  -9.522  1.00 10.220          H  
ATOM    168  N   LYS A  12     -17.829   1.791  -2.399  1.00  5.770          N  
ATOM    169  CA  LYS A  12     -17.231   0.765  -1.548  1.00  5.690          C  
ATOM    170  C   LYS A  12     -16.163  -0.041  -2.257  1.00  5.430          C  
ATOM    171  O   LYS A  12     -16.347  -0.494  -3.388  1.00  5.580          O  
ATOM    172  CB  LYS A  12     -18.316  -0.172  -1.008  1.00  8.000          C  
ATOM    173  CG  LYS A  12     -17.819  -1.238  -0.026  1.00  8.000          C  
ATOM    174  CD  LYS A  12     -18.974  -2.071   0.526  1.00  8.000          C  
ATOM    175  CE  LYS A  12     -18.472  -3.136   1.495  1.00  8.000          C  
ATOM    176  NZ  LYS A  12     -19.583  -3.968   2.041  1.00  8.000          N  
ATOM    177  H   LYS A  12     -18.833   1.888  -2.391  1.00  6.920          H  
ATOM    178  HA  LYS A  12     -16.756   1.268  -0.704  1.00  6.830          H  
ATOM    179 1HB  LYS A  12     -19.086   0.414  -0.510  1.00  9.600          H  
ATOM    180 2HB  LYS A  12     -18.787  -0.693  -1.843  1.00  9.600          H  
ATOM    181 1HG  LYS A  12     -17.127  -1.913  -0.535  1.00  9.600          H  
ATOM    182 2HG  LYS A  12     -17.294  -0.761   0.799  1.00  9.600          H  
ATOM    183 1HD  LYS A  12     -19.684  -1.423   1.043  1.00  9.600          H  
ATOM    184 2HD  LYS A  12     -19.488  -2.562  -0.302  1.00  9.600          H  
ATOM    185 1HE  LYS A  12     -17.768  -3.785   0.970  1.00  9.600          H  
ATOM    186 2HE  LYS A  12     -17.955  -2.651   2.322  1.00  9.600          H  
ATOM    187 1HZ  LYS A  12     -19.206  -4.660   2.673  1.00  9.600          H  
ATOM    188 2HZ  LYS A  12     -20.236  -3.379   2.538  1.00  9.600          H  
ATOM    189 3HZ  LYS A  12     -20.060  -4.433   1.282  1.00  9.600          H  
ATOM    190  N   ILE A  13     -15.038  -0.252  -1.575  1.00  5.160          N  
ATOM    191  CA  ILE A  13     -13.947  -0.978  -2.193  1.00  5.000          C  
ATOM    192  C   ILE A  13     -14.131  -2.472  -2.090  1.00  5.170          C  
ATOM    193  O   ILE A  13     -13.589  -3.151  -1.218  1.00  5.290          O  
ATOM    194  CB  ILE A  13     -12.604  -0.539  -1.563  1.00  7.060          C  
ATOM    195  CG1 ILE A  13     -12.504   1.007  -1.642  1.00  7.060          C  
ATOM    196  CG2 ILE A  13     -11.356  -1.230  -2.191  1.00  7.060          C  
ATOM    197  CD1 ILE A  13     -12.666   1.585  -3.042  1.00  7.060          C  
ATOM    198  H   ILE A  13     -14.948   0.120  -0.642  1.00  6.190          H  
ATOM    199  HA  ILE A  13     -13.928  -0.743  -3.245  1.00  6.000          H  
ATOM    200  HB  ILE A  13     -12.625  -0.797  -0.504  1.00  8.480          H  
ATOM    201 1HG1 ILE A  13     -13.251   1.462  -0.997  1.00  8.480          H  
ATOM    202 2HG1 ILE A  13     -11.515   1.296  -1.276  1.00  8.480          H  
ATOM    203 1HG2 ILE A  13     -10.461  -0.881  -1.671  1.00  8.480          H  
ATOM    204 2HG2 ILE A  13     -11.429  -2.305  -2.078  1.00  8.480          H  
ATOM    205 3HG2 ILE A  13     -11.270  -0.990  -3.230  1.00  8.480          H  
ATOM    206 1HD1 ILE A  13     -12.555   2.627  -2.992  1.00  8.480          H  
ATOM    207 2HD1 ILE A  13     -11.947   1.191  -3.702  1.00  8.480          H  
ATOM    208 3HD1 ILE A  13     -13.652   1.377  -3.439  1.00  8.480          H  
ATOM    209  N   ASN A  14     -14.826  -2.990  -3.083  1.00  5.320          N  
ATOM    210  CA  ASN A  14     -15.198  -4.393  -3.154  1.00  5.630          C  
ATOM    211  C   ASN A  14     -14.076  -5.321  -3.664  1.00  5.480          C  
ATOM    212  O   ASN A  14     -14.144  -5.938  -4.751  1.00  5.540          O  
ATOM    213  CB  ASN A  14     -16.471  -4.531  -3.958  1.00  7.760          C  
ATOM    214  CG  ASN A  14     -17.644  -3.916  -3.258  1.00  7.760          C  
ATOM    215  OD1 ASN A  14     -17.791  -4.035  -2.033  1.00  7.760          O  
ATOM    216  ND2 ASN A  14     -18.491  -3.265  -4.005  1.00  7.760          N  
ATOM    217  H   ASN A  14     -15.233  -2.302  -3.724  1.00  6.380          H  
ATOM    218  HA  ASN A  14     -15.423  -4.724  -2.138  1.00  6.760          H  
ATOM    219 1HB  ASN A  14     -16.354  -4.041  -4.916  1.00  9.310          H  
ATOM    220 2HB  ASN A  14     -16.682  -5.581  -4.145  1.00  9.310          H  
ATOM    221 1HD2 ASN A  14     -19.294  -2.838  -3.592  1.00  9.310          H  
ATOM    222 2HD2 ASN A  14     -18.347  -3.198  -4.990  1.00  9.310          H  
ATOM    223  N   ILE A  15     -13.034  -5.396  -2.839  1.00  5.410          N  
ATOM    224  CA  ILE A  15     -11.864  -6.240  -3.045  1.00  5.340          C  
ATOM    225  C   ILE A  15     -11.788  -7.243  -1.906  1.00  5.530          C  
ATOM    226  O   ILE A  15     -11.729  -6.859  -0.735  1.00  5.700          O  
ATOM    227  CB  ILE A  15     -10.551  -5.408  -3.090  1.00  7.500          C  
ATOM    228  CG1 ILE A  15     -10.603  -4.337  -4.224  1.00  7.500          C  
ATOM    229  CG2 ILE A  15      -9.302  -6.324  -3.239  1.00  7.500          C  
ATOM    230  CD1 ILE A  15     -10.691  -4.882  -5.647  1.00  7.500          C  
ATOM    231  H   ILE A  15     -13.097  -4.810  -1.998  1.00  6.490          H  
ATOM    232  HA  ILE A  15     -11.980  -6.799  -3.970  1.00  6.410          H  
ATOM    233  HB  ILE A  15     -10.461  -4.859  -2.151  1.00  9.000          H  
ATOM    234 1HG1 ILE A  15     -11.472  -3.718  -4.057  1.00  9.000          H  
ATOM    235 2HG1 ILE A  15      -9.716  -3.714  -4.154  1.00  9.000          H  
ATOM    236 1HG2 ILE A  15      -8.409  -5.713  -3.231  1.00  9.000          H  
ATOM    237 2HG2 ILE A  15      -9.251  -7.026  -2.421  1.00  9.000          H  
ATOM    238 3HG2 ILE A  15      -9.346  -6.885  -4.166  1.00  9.000          H  
ATOM    239 1HD1 ILE A  15     -10.725  -4.070  -6.345  1.00  9.000          H  
ATOM    240 2HD1 ILE A  15      -9.823  -5.488  -5.874  1.00  9.000          H  
ATOM    241 3HD1 ILE A  15     -11.590  -5.478  -5.768  1.00  9.000          H  
ATOM    242  N   GLU A  16     -11.696  -8.532  -2.223  1.00  5.630          N  
ATOM    243  CA  GLU A  16     -11.627  -9.554  -1.176  1.00  5.860          C  
ATOM    244  C   GLU A  16     -10.199  -9.638  -0.653  1.00  5.700          C  
ATOM    245  O   GLU A  16      -9.473 -10.621  -0.839  1.00  5.680          O  
ATOM    246  CB  GLU A  16     -12.098 -10.904  -1.721  1.00  8.110          C  
ATOM    247  CG  GLU A  16     -13.565 -10.913  -2.162  1.00  8.110          C  
ATOM    248  CD  GLU A  16     -14.033 -12.245  -2.703  1.00  8.110          C  
ATOM    249  OE1 GLU A  16     -13.237 -13.148  -2.796  1.00  8.110          O  
ATOM    250  OE2 GLU A  16     -15.192 -12.352  -3.026  1.00  8.110          O  
ATOM    251  H   GLU A  16     -11.714  -8.807  -3.197  1.00  6.760          H  
ATOM    252  HA  GLU A  16     -12.279  -9.261  -0.353  1.00  7.030          H  
ATOM    253 1HB  GLU A  16     -11.487 -11.184  -2.578  1.00  9.730          H  
ATOM    254 2HB  GLU A  16     -11.966 -11.672  -0.957  1.00  9.730          H  
ATOM    255 1HG  GLU A  16     -14.182 -10.650  -1.305  1.00  9.730          H  
ATOM    256 2HG  GLU A  16     -13.710 -10.148  -2.923  1.00  9.730          H  
ATOM    257  N   LEU A  17      -9.810  -8.587   0.046  1.00  5.680          N  
ATOM    258  CA  LEU A  17      -8.442  -8.411   0.468  1.00  5.590          C  
ATOM    259  C   LEU A  17      -8.144  -9.061   1.798  1.00  5.560          C  
ATOM    260  O   LEU A  17      -7.893  -8.398   2.807  1.00  5.650          O  
ATOM    261  CB  LEU A  17      -8.138  -6.907   0.532  1.00  7.860          C  
ATOM    262  CG  LEU A  17      -6.672  -6.470   0.584  1.00  7.860          C  
ATOM    263  CD1 LEU A  17      -5.957  -6.957  -0.693  1.00  7.860          C  
ATOM    264  CD2 LEU A  17      -6.648  -4.937   0.664  1.00  7.860          C  
ATOM    265  H   LEU A  17     -10.500  -7.848   0.179  1.00  6.820          H  
ATOM    266  HA  LEU A  17      -7.820  -8.884  -0.277  1.00  6.710          H  
ATOM    267 1HB  LEU A  17      -8.593  -6.422  -0.321  1.00  9.430          H  
ATOM    268 2HB  LEU A  17      -8.621  -6.511   1.422  1.00  9.430          H  
ATOM    269  HG  LEU A  17      -6.167  -6.894   1.457  1.00  9.430          H  
ATOM    270 1HD1 LEU A  17      -4.942  -6.635  -0.705  1.00  9.430          H  
ATOM    271 2HD1 LEU A  17      -5.954  -8.030  -0.770  1.00  9.430          H  
ATOM    272 3HD1 LEU A  17      -6.473  -6.538  -1.549  1.00  9.430          H  
ATOM    273 1HD2 LEU A  17      -5.629  -4.578   0.684  1.00  9.430          H  
ATOM    274 2HD2 LEU A  17      -7.153  -4.525  -0.211  1.00  9.430          H  
ATOM    275 3HD2 LEU A  17      -7.161  -4.607   1.566  1.00  9.430          H  
ATOM    276  N   GLN A  18      -8.149 -10.382   1.766  1.00  5.480          N  
ATOM    277  CA  GLN A  18      -7.841 -11.176   2.941  1.00  5.460          C  
ATOM    278  C   GLN A  18      -6.342 -11.423   2.984  1.00  5.350          C  
ATOM    279  O   GLN A  18      -5.800 -12.190   2.187  1.00  5.660          O  
ATOM    280  CB  GLN A  18      -8.603 -12.504   2.927  1.00  7.650          C  
ATOM    281  CG  GLN A  18      -8.331 -13.420   4.136  1.00  7.650          C  
ATOM    282  CD  GLN A  18      -8.833 -12.832   5.455  1.00  7.650          C  
ATOM    283  OE1 GLN A  18      -9.988 -12.415   5.554  1.00  7.650          O  
ATOM    284  NE2 GLN A  18      -7.973 -12.810   6.470  1.00  7.650          N  
ATOM    285  H   GLN A  18      -8.416 -10.805   0.875  1.00  6.580          H  
ATOM    286  HA  GLN A  18      -8.121 -10.616   3.833  1.00  6.550          H  
ATOM    287 1HB  GLN A  18      -9.672 -12.304   2.889  1.00  9.180          H  
ATOM    288 2HB  GLN A  18      -8.344 -13.057   2.024  1.00  9.180          H  
ATOM    289 1HG  GLN A  18      -8.842 -14.366   3.972  1.00  9.180          H  
ATOM    290 2HG  GLN A  18      -7.257 -13.592   4.224  1.00  9.180          H  
ATOM    291 1HE2 GLN A  18      -8.250 -12.440   7.366  1.00  9.180          H  
ATOM    292 2HE2 GLN A  18      -7.045 -13.169   6.355  1.00  9.180          H  
ATOM    293  N   VAL A  19      -5.692 -10.760   3.922  1.00  4.970          N  
ATOM    294  CA  VAL A  19      -4.250 -10.783   4.103  1.00  4.840          C  
ATOM    295  C   VAL A  19      -3.954 -11.089   5.555  1.00  4.570          C  
ATOM    296  O   VAL A  19      -4.756 -10.745   6.421  1.00  4.440          O  
ATOM    297  CB  VAL A  19      -3.631  -9.422   3.684  1.00  6.830          C  
ATOM    298  CG1 VAL A  19      -4.143  -8.272   4.581  1.00  6.830          C  
ATOM    299  CG2 VAL A  19      -2.111  -9.482   3.763  1.00  6.830          C  
ATOM    300  H   VAL A  19      -6.246 -10.173   4.535  1.00  5.960          H  
ATOM    301  HA  VAL A  19      -3.827 -11.571   3.480  1.00  5.810          H  
ATOM    302  HB  VAL A  19      -3.933  -9.206   2.657  1.00  8.190          H  
ATOM    303 1HG1 VAL A  19      -3.710  -7.338   4.254  1.00  8.190          H  
ATOM    304 2HG1 VAL A  19      -5.228  -8.208   4.511  1.00  8.190          H  
ATOM    305 3HG1 VAL A  19      -3.855  -8.448   5.623  1.00  8.190          H  
ATOM    306 1HG2 VAL A  19      -1.735  -8.562   3.457  1.00  8.190          H  
ATOM    307 2HG2 VAL A  19      -1.779  -9.655   4.777  1.00  8.190          H  
ATOM    308 3HG2 VAL A  19      -1.731 -10.266   3.110  1.00  8.190          H  
ATOM    309  N   THR A  20      -2.819 -11.722   5.831  1.00  4.620          N  
ATOM    310  CA  THR A  20      -2.448 -11.981   7.209  1.00  4.480          C  
ATOM    311  C   THR A  20      -2.598 -10.699   8.007  1.00  3.720          C  
ATOM    312  O   THR A  20      -2.182  -9.623   7.559  1.00  3.630          O  
ATOM    313  CB  THR A  20      -0.999 -12.506   7.321  1.00  6.330          C  
ATOM    314  OG1 THR A  20      -0.729 -12.843   8.688  1.00  6.330          O  
ATOM    315  CG2 THR A  20       0.038 -11.425   6.859  1.00  6.330          C  
ATOM    316  H   THR A  20      -2.214 -12.022   5.080  1.00  5.540          H  
ATOM    317  HA  THR A  20      -3.127 -12.726   7.626  1.00  5.380          H  
ATOM    318  HB  THR A  20      -0.898 -13.396   6.702  1.00  7.590          H  
ATOM    319  HG1 THR A  20       0.058 -13.398   8.728  1.00  7.590          H  
ATOM    320 1HG2 THR A  20       1.042 -11.834   6.947  1.00  7.590          H  
ATOM    321 2HG2 THR A  20      -0.147 -11.152   5.825  1.00  7.590          H  
ATOM    322 3HG2 THR A  20      -0.020 -10.543   7.474  1.00  7.590          H  
ATOM    323  N   ASP A  21      -3.099 -10.832   9.236  1.00  3.430          N  
ATOM    324  CA  ASP A  21      -3.367  -9.695  10.111  1.00  2.950          C  
ATOM    325  C   ASP A  21      -2.171  -8.780  10.268  1.00  2.570          C  
ATOM    326  O   ASP A  21      -2.317  -7.557  10.307  1.00  2.380          O  
ATOM    327  CB  ASP A  21      -3.751 -10.183  11.511  1.00  4.320          C  
ATOM    328  CG  ASP A  21      -5.118 -10.857  11.600  1.00  4.320          C  
ATOM    329  OD1 ASP A  21      -5.905 -10.737  10.697  1.00  4.320          O  
ATOM    330  OD2 ASP A  21      -5.345 -11.508  12.584  1.00  4.320          O  
ATOM    331  H   ASP A  21      -3.379 -11.755   9.539  1.00  4.120          H  
ATOM    332  HA  ASP A  21      -4.193  -9.125   9.682  1.00  3.540          H  
ATOM    333 1HB  ASP A  21      -2.996 -10.886  11.865  1.00  5.190          H  
ATOM    334 2HB  ASP A  21      -3.742  -9.336  12.197  1.00  5.190          H  
ATOM    335  N   ASN A  22      -0.974  -9.347  10.280  1.00  2.780          N  
ATOM    336  CA  ASN A  22       0.236  -8.573  10.490  1.00  2.740          C  
ATOM    337  C   ASN A  22       0.440  -7.452   9.470  1.00  2.320          C  
ATOM    338  O   ASN A  22       1.119  -6.468   9.768  1.00  2.580          O  
ATOM    339  CB  ASN A  22       1.437  -9.495  10.469  1.00  3.850          C  
ATOM    340  CG  ASN A  22       1.522 -10.362  11.692  1.00  3.850          C  
ATOM    341  OD1 ASN A  22       0.923 -10.077  12.737  1.00  3.850          O  
ATOM    342  ND2 ASN A  22       2.264 -11.434  11.585  1.00  3.850          N  
ATOM    343  H   ASN A  22      -0.909 -10.356  10.213  1.00  3.340          H  
ATOM    344  HA  ASN A  22       0.169  -8.102  11.472  1.00  3.290          H  
ATOM    345 1HB  ASN A  22       1.385 -10.134   9.586  1.00  4.620          H  
ATOM    346 2HB  ASN A  22       2.347  -8.902  10.389  1.00  4.620          H  
ATOM    347 1HD2 ASN A  22       2.360 -12.053  12.365  1.00  4.620          H  
ATOM    348 2HD2 ASN A  22       2.735 -11.637  10.728  1.00  4.620          H  
ATOM    349  N   LEU A  23      -0.079  -7.608   8.251  1.00  1.960          N  
ATOM    350  CA  LEU A  23       0.112  -6.581   7.246  1.00  1.870          C  
ATOM    351  C   LEU A  23      -1.154  -5.762   7.008  1.00  1.380          C  
ATOM    352  O   LEU A  23      -1.172  -4.878   6.146  1.00  1.720          O  
ATOM    353  CB  LEU A  23       0.572  -7.211   5.928  1.00  2.650          C  
ATOM    354  CG  LEU A  23       1.904  -8.041   5.961  1.00  2.650          C  
ATOM    355  CD1 LEU A  23       2.203  -8.590   4.539  1.00  2.650          C  
ATOM    356  CD2 LEU A  23       3.046  -7.198   6.484  1.00  2.650          C  
ATOM    357  H   LEU A  23      -0.659  -8.423   8.022  1.00  2.350          H  
ATOM    358  HA  LEU A  23       0.868  -5.886   7.594  1.00  2.240          H  
ATOM    359 1HB  LEU A  23      -0.219  -7.866   5.573  1.00  3.180          H  
ATOM    360 2HB  LEU A  23       0.698  -6.421   5.222  1.00  3.180          H  
ATOM    361  HG  LEU A  23       1.772  -8.896   6.619  1.00  3.180          H  
ATOM    362 1HD1 LEU A  23       3.112  -9.190   4.566  1.00  3.180          H  
ATOM    363 2HD1 LEU A  23       1.370  -9.209   4.201  1.00  3.180          H  
ATOM    364 3HD1 LEU A  23       2.345  -7.766   3.844  1.00  3.180          H  
ATOM    365 1HD2 LEU A  23       3.951  -7.802   6.505  1.00  3.180          H  
ATOM    366 2HD2 LEU A  23       3.189  -6.343   5.839  1.00  3.180          H  
ATOM    367 3HD2 LEU A  23       2.838  -6.853   7.493  1.00  3.180          H  
ATOM    368  N   ASN A  24      -2.194  -5.970   7.814  1.00  0.950          N  
ATOM    369  CA  ASN A  24      -3.457  -5.288   7.564  1.00  0.960          C  
ATOM    370  C   ASN A  24      -3.321  -3.771   7.462  1.00  0.950          C  
ATOM    371  O   ASN A  24      -4.032  -3.151   6.677  1.00  1.050          O  
ATOM    372  CB  ASN A  24      -4.468  -5.642   8.635  1.00  1.340          C  
ATOM    373  CG  ASN A  24      -5.845  -5.131   8.324  1.00  1.340          C  
ATOM    374  OD1 ASN A  24      -6.464  -5.553   7.339  1.00  1.340          O  
ATOM    375  ND2 ASN A  24      -6.336  -4.229   9.138  1.00  1.340          N  
ATOM    376  H   ASN A  24      -2.133  -6.642   8.586  1.00  1.140          H  
ATOM    377  HA  ASN A  24      -3.843  -5.643   6.607  1.00  1.150          H  
ATOM    378 1HB  ASN A  24      -4.510  -6.728   8.742  1.00  1.610          H  
ATOM    379 2HB  ASN A  24      -4.141  -5.234   9.591  1.00  1.610          H  
ATOM    380 1HD2 ASN A  24      -7.248  -3.852   8.975  1.00  1.610          H  
ATOM    381 2HD2 ASN A  24      -5.798  -3.916   9.919  1.00  1.610          H  
ATOM    382  N   LYS A  25      -2.428  -3.160   8.245  1.00  0.930          N  
ATOM    383  CA  LYS A  25      -2.268  -1.708   8.223  1.00  1.040          C  
ATOM    384  C   LYS A  25      -1.821  -1.145   6.871  1.00  1.020          C  
ATOM    385  O   LYS A  25      -2.229  -0.043   6.491  1.00  1.240          O  
ATOM    386  CB  LYS A  25      -1.278  -1.273   9.300  1.00  1.410          C  
ATOM    387  CG  LYS A  25      -1.810  -1.416  10.723  1.00  1.410          C  
ATOM    388  CD  LYS A  25      -0.775  -0.978  11.757  1.00  1.410          C  
ATOM    389  CE  LYS A  25      -1.316  -1.117  13.181  1.00  1.410          C  
ATOM    390  NZ  LYS A  25      -0.302  -0.726  14.205  1.00  1.410          N  
ATOM    391  H   LYS A  25      -1.869  -3.714   8.881  1.00  1.120          H  
ATOM    392  HA  LYS A  25      -3.236  -1.265   8.453  1.00  1.250          H  
ATOM    393 1HB  LYS A  25      -0.368  -1.868   9.215  1.00  1.690          H  
ATOM    394 2HB  LYS A  25      -1.003  -0.230   9.140  1.00  1.690          H  
ATOM    395 1HG  LYS A  25      -2.707  -0.806  10.831  1.00  1.690          H  
ATOM    396 2HG  LYS A  25      -2.079  -2.457  10.903  1.00  1.690          H  
ATOM    397 1HD  LYS A  25       0.123  -1.592  11.657  1.00  1.690          H  
ATOM    398 2HD  LYS A  25      -0.504   0.063  11.582  1.00  1.690          H  
ATOM    399 1HE  LYS A  25      -2.192  -0.481  13.292  1.00  1.690          H  
ATOM    400 2HE  LYS A  25      -1.607  -2.153  13.352  1.00  1.690          H  
ATOM    401 1HZ  LYS A  25      -0.699  -0.831  15.129  1.00  1.690          H  
ATOM    402 2HZ  LYS A  25       0.512  -1.318  14.120  1.00  1.690          H  
ATOM    403 3HZ  LYS A  25      -0.033   0.238  14.064  1.00  1.690          H  
ATOM    404  N   ILE A  26      -0.962  -1.869   6.157  1.00  0.840          N  
ATOM    405  CA  ILE A  26      -0.445  -1.357   4.892  1.00  0.870          C  
ATOM    406  C   ILE A  26      -1.427  -1.647   3.765  1.00  0.860          C  
ATOM    407  O   ILE A  26      -1.581  -0.840   2.840  1.00  0.860          O  
ATOM    408  CB  ILE A  26       0.999  -1.846   4.644  1.00  1.210          C  
ATOM    409  CG1 ILE A  26       1.031  -3.376   4.541  1.00  1.210          C  
ATOM    410  CG2 ILE A  26       1.890  -1.319   5.779  1.00  1.210          C  
ATOM    411  CD1 ILE A  26       2.277  -3.981   4.128  1.00  1.210          C  
ATOM    412  H   ILE A  26      -0.702  -2.806   6.471  1.00  1.010          H  
ATOM    413  HA  ILE A  26      -0.374  -0.274   4.975  1.00  1.040          H  
ATOM    414  HB  ILE A  26       1.362  -1.448   3.696  1.00  1.450          H  
ATOM    415 1HG1 ILE A  26       0.800  -3.787   5.500  1.00  1.450          H  
ATOM    416 2HG1 ILE A  26       0.312  -3.683   3.828  1.00  1.450          H  
ATOM    417 1HG2 ILE A  26       2.910  -1.625   5.620  1.00  1.450          H  
ATOM    418 2HG2 ILE A  26       1.842  -0.232   5.795  1.00  1.450          H  
ATOM    419 3HG2 ILE A  26       1.542  -1.708   6.734  1.00  1.450          H  
ATOM    420 1HD1 ILE A  26       2.137  -5.049   4.091  1.00  1.450          H  
ATOM    421 2HD1 ILE A  26       2.528  -3.630   3.165  1.00  1.450          H  
ATOM    422 3HD1 ILE A  26       3.077  -3.748   4.819  1.00  1.450          H  
ATOM    423  N   TYR A  27      -2.129  -2.771   3.874  1.00  0.920          N  
ATOM    424  CA  TYR A  27      -3.138  -3.111   2.893  1.00  0.990          C  
ATOM    425  C   TYR A  27      -4.303  -2.140   3.064  1.00  0.980          C  
ATOM    426  O   TYR A  27      -4.919  -1.728   2.079  1.00  1.060          O  
ATOM    427  CB  TYR A  27      -3.509  -4.575   3.040  1.00  1.360          C  
ATOM    428  CG  TYR A  27      -2.483  -5.477   2.392  1.00  1.360          C  
ATOM    429  CD1 TYR A  27      -1.333  -5.754   3.032  1.00  1.360          C  
ATOM    430  CD2 TYR A  27      -2.717  -6.033   1.175  1.00  1.360          C  
ATOM    431  CE1 TYR A  27      -0.401  -6.548   2.491  1.00  1.360          C  
ATOM    432  CE2 TYR A  27      -1.787  -6.874   0.617  1.00  1.360          C  
ATOM    433  CZ  TYR A  27      -0.617  -7.118   1.307  1.00  1.360          C  
ATOM    434  OH  TYR A  27       0.341  -7.929   0.816  1.00  1.360          O  
ATOM    435  H   TYR A  27      -1.936  -3.410   4.654  1.00  1.100          H  
ATOM    436  HA  TYR A  27      -2.722  -2.965   1.896  1.00  1.190          H  
ATOM    437 1HB  TYR A  27      -3.560  -4.823   4.102  1.00  1.630          H  
ATOM    438 2HB  TYR A  27      -4.476  -4.774   2.615  1.00  1.630          H  
ATOM    439  HD1 TYR A  27      -1.151  -5.330   3.968  1.00  1.630          H  
ATOM    440  HD2 TYR A  27      -3.626  -5.809   0.672  1.00  1.630          H  
ATOM    441  HE1 TYR A  27       0.514  -6.742   3.013  1.00  1.630          H  
ATOM    442  HE2 TYR A  27      -1.965  -7.333  -0.361  1.00  1.630          H  
ATOM    443  HH  TYR A  27       0.032  -8.312  -0.002  1.00  1.630          H  
ATOM    444  N   LEU A  28      -4.568  -1.734   4.315  1.00  0.930          N  
ATOM    445  CA  LEU A  28      -5.598  -0.765   4.615  1.00  0.980          C  
ATOM    446  C   LEU A  28      -5.242   0.562   3.975  1.00  0.910          C  
ATOM    447  O   LEU A  28      -6.086   1.151   3.306  1.00  0.930          O  
ATOM    448  CB  LEU A  28      -5.775  -0.595   6.127  1.00  1.350          C  
ATOM    449  CG  LEU A  28      -6.816   0.455   6.617  1.00  1.350          C  
ATOM    450  CD1 LEU A  28      -8.218   0.113   6.099  1.00  1.350          C  
ATOM    451  CD2 LEU A  28      -6.791   0.467   8.145  1.00  1.350          C  
ATOM    452  H   LEU A  28      -4.062  -2.151   5.095  1.00  1.120          H  
ATOM    453  HA  LEU A  28      -6.529  -1.128   4.190  1.00  1.180          H  
ATOM    454 1HB  LEU A  28      -6.053  -1.561   6.546  1.00  1.620          H  
ATOM    455 2HB  LEU A  28      -4.813  -0.317   6.548  1.00  1.620          H  
ATOM    456  HG  LEU A  28      -6.549   1.445   6.243  1.00  1.620          H  
ATOM    457 1HD1 LEU A  28      -8.927   0.856   6.465  1.00  1.620          H  
ATOM    458 2HD1 LEU A  28      -8.233   0.120   5.015  1.00  1.620          H  
ATOM    459 3HD1 LEU A  28      -8.508  -0.874   6.461  1.00  1.620          H  
ATOM    460 1HD2 LEU A  28      -7.504   1.204   8.519  1.00  1.620          H  
ATOM    461 2HD2 LEU A  28      -7.059  -0.521   8.523  1.00  1.620          H  
ATOM    462 3HD2 LEU A  28      -5.787   0.725   8.487  1.00  1.620          H  
ATOM    463  N   LYS A  29      -3.989   1.024   4.104  1.00  0.860          N  
ATOM    464  CA  LYS A  29      -3.633   2.281   3.453  1.00  0.870          C  
ATOM    465  C   LYS A  29      -3.930   2.212   1.953  1.00  0.840          C  
ATOM    466  O   LYS A  29      -4.511   3.148   1.390  1.00  0.880          O  
ATOM    467  CB  LYS A  29      -2.160   2.623   3.683  1.00  1.210          C  
ATOM    468  CG  LYS A  29      -1.819   3.068   5.085  1.00  1.210          C  
ATOM    469  CD  LYS A  29      -0.330   3.370   5.225  1.00  1.210          C  
ATOM    470  CE  LYS A  29       0.013   3.797   6.648  1.00  1.210          C  
ATOM    471  NZ  LYS A  29       1.468   4.099   6.812  1.00  1.210          N  
ATOM    472  H   LYS A  29      -3.314   0.533   4.700  1.00  1.030          H  
ATOM    473  HA  LYS A  29      -4.242   3.076   3.881  1.00  1.040          H  
ATOM    474 1HB  LYS A  29      -1.551   1.748   3.453  1.00  1.460          H  
ATOM    475 2HB  LYS A  29      -1.862   3.400   3.017  1.00  1.460          H  
ATOM    476 1HG  LYS A  29      -2.385   3.970   5.316  1.00  1.460          H  
ATOM    477 2HG  LYS A  29      -2.100   2.299   5.792  1.00  1.460          H  
ATOM    478 1HD  LYS A  29       0.246   2.478   4.972  1.00  1.460          H  
ATOM    479 2HD  LYS A  29      -0.055   4.169   4.538  1.00  1.460          H  
ATOM    480 1HE  LYS A  29      -0.563   4.684   6.900  1.00  1.460          H  
ATOM    481 2HE  LYS A  29      -0.259   2.991   7.332  1.00  1.460          H  
ATOM    482 1HZ  LYS A  29       1.647   4.376   7.768  1.00  1.460          H  
ATOM    483 2HZ  LYS A  29       2.016   3.281   6.594  1.00  1.460          H  
ATOM    484 3HZ  LYS A  29       1.728   4.853   6.191  1.00  1.460          H  
ATOM    485  N   SER A  30      -3.609   1.088   1.307  1.00  0.820          N  
ATOM    486  CA  SER A  30      -3.930   0.972  -0.110  1.00  0.840          C  
ATOM    487  C   SER A  30      -5.457   0.857  -0.370  1.00  0.820          C  
ATOM    488  O   SER A  30      -5.924   1.246  -1.444  1.00  0.820          O  
ATOM    489  CB  SER A  30      -3.122  -0.133  -0.743  1.00  1.170          C  
ATOM    490  OG  SER A  30      -1.766   0.219  -0.825  1.00  1.170          O  
ATOM    491  H   SER A  30      -3.088   0.346   1.790  1.00  0.980          H  
ATOM    492  HA  SER A  30      -3.585   1.884  -0.586  1.00  1.010          H  
ATOM    493 1HB  SER A  30      -3.200  -1.009  -0.116  1.00  1.400          H  
ATOM    494 2HB  SER A  30      -3.509  -0.372  -1.731  1.00  1.400          H  
ATOM    495  HG  SER A  30      -1.332  -0.516  -1.245  1.00  1.400          H  
ATOM    496  N   SER A  31      -6.243   0.356   0.598  1.00  0.880          N  
ATOM    497  CA  SER A  31      -7.711   0.334   0.486  1.00  0.970          C  
ATOM    498  C   SER A  31      -8.219   1.789   0.471  1.00  0.950          C  
ATOM    499  O   SER A  31      -9.110   2.154  -0.306  1.00  0.970          O  
ATOM    500  CB  SER A  31      -8.349  -0.448   1.614  1.00  1.320          C  
ATOM    501  OG  SER A  31      -9.742  -0.474   1.472  1.00  1.320          O  
ATOM    502  H   SER A  31      -5.805  -0.039   1.435  1.00  1.060          H  
ATOM    503  HA  SER A  31      -7.989  -0.138  -0.455  1.00  1.160          H  
ATOM    504 1HB  SER A  31      -7.953  -1.464   1.623  1.00  1.590          H  
ATOM    505 2HB  SER A  31      -8.099   0.006   2.557  1.00  1.590          H  
ATOM    506  HG  SER A  31     -10.074  -0.984   2.212  1.00  1.590          H  
ATOM    507  N   VAL A  32      -7.633   2.610   1.361  1.00  0.980          N  
ATOM    508  CA  VAL A  32      -7.931   4.040   1.481  1.00  1.080          C  
ATOM    509  C   VAL A  32      -7.581   4.726   0.162  1.00  0.930          C  
ATOM    510  O   VAL A  32      -8.281   5.646  -0.277  1.00  0.940          O  
ATOM    511  CB  VAL A  32      -7.175   4.670   2.674  1.00  1.470          C  
ATOM    512  CG1 VAL A  32      -7.310   6.193   2.650  1.00  1.470          C  
ATOM    513  CG2 VAL A  32      -7.754   4.084   3.981  1.00  1.470          C  
ATOM    514  H   VAL A  32      -6.963   2.173   2.001  1.00  1.180          H  
ATOM    515  HA  VAL A  32      -8.995   4.160   1.665  1.00  1.300          H  
ATOM    516  HB  VAL A  32      -6.126   4.436   2.606  1.00  1.770          H  
ATOM    517 1HG1 VAL A  32      -6.775   6.618   3.498  1.00  1.770          H  
ATOM    518 2HG1 VAL A  32      -6.890   6.593   1.735  1.00  1.770          H  
ATOM    519 3HG1 VAL A  32      -8.357   6.463   2.709  1.00  1.770          H  
ATOM    520 1HG2 VAL A  32      -7.229   4.504   4.836  1.00  1.770          H  
ATOM    521 2HG2 VAL A  32      -8.812   4.327   4.046  1.00  1.770          H  
ATOM    522 3HG2 VAL A  32      -7.633   3.004   3.981  1.00  1.770          H  
ATOM    523  N   LEU A  33      -6.463   4.333  -0.437  1.00  0.910          N  
ATOM    524  CA  LEU A  33      -6.093   4.821  -1.750  1.00  0.930          C  
ATOM    525  C   LEU A  33      -7.166   4.472  -2.781  1.00  0.750          C  
ATOM    526  O   LEU A  33      -7.617   5.336  -3.534  1.00  0.770          O  
ATOM    527  CB  LEU A  33      -4.737   4.245  -2.160  1.00  1.290          C  
ATOM    528  CG  LEU A  33      -4.261   4.496  -3.553  1.00  1.290          C  
ATOM    529  CD1 LEU A  33      -4.129   5.913  -3.822  1.00  1.290          C  
ATOM    530  CD2 LEU A  33      -2.930   3.790  -3.720  1.00  1.290          C  
ATOM    531  H   LEU A  33      -5.867   3.658   0.051  1.00  1.090          H  
ATOM    532  HA  LEU A  33      -6.021   5.894  -1.684  1.00  1.120          H  
ATOM    533 1HB  LEU A  33      -3.989   4.619  -1.478  1.00  1.550          H  
ATOM    534 2HB  LEU A  33      -4.780   3.196  -2.055  1.00  1.550          H  
ATOM    535  HG  LEU A  33      -4.977   4.102  -4.250  1.00  1.550          H  
ATOM    536 1HD1 LEU A  33      -3.826   6.026  -4.802  1.00  1.550          H  
ATOM    537 2HD1 LEU A  33      -5.068   6.422  -3.706  1.00  1.550          H  
ATOM    538 3HD1 LEU A  33      -3.411   6.325  -3.170  1.00  1.550          H  
ATOM    539 1HD2 LEU A  33      -2.581   3.933  -4.723  1.00  1.550          H  
ATOM    540 2HD2 LEU A  33      -2.205   4.198  -3.017  1.00  1.550          H  
ATOM    541 3HD2 LEU A  33      -3.056   2.727  -3.531  1.00  1.550          H  
ATOM    542  N   MET A  34      -7.640   3.230  -2.803  1.00  0.700          N  
ATOM    543  CA  MET A  34      -8.683   2.927  -3.776  1.00  0.760          C  
ATOM    544  C   MET A  34      -9.867   3.848  -3.554  1.00  0.720          C  
ATOM    545  O   MET A  34     -10.453   4.346  -4.511  1.00  0.790          O  
ATOM    546  CB  MET A  34      -9.123   1.470  -3.685  1.00  1.040          C  
ATOM    547  CG  MET A  34      -8.101   0.454  -4.046  1.00  1.040          C  
ATOM    548  SD  MET A  34      -7.549   0.628  -5.698  1.00  1.040          S  
ATOM    549  CE  MET A  34      -6.077   1.534  -5.438  1.00  1.040          C  
ATOM    550  H   MET A  34      -7.229   2.512  -2.201  1.00  0.840          H  
ATOM    551  HA  MET A  34      -8.324   3.138  -4.775  1.00  0.910          H  
ATOM    552 1HB  MET A  34      -9.481   1.257  -2.683  1.00  1.250          H  
ATOM    553 2HB  MET A  34      -9.925   1.312  -4.374  1.00  1.250          H  
ATOM    554 1HG  MET A  34      -7.249   0.530  -3.386  1.00  1.250          H  
ATOM    555 2HG  MET A  34      -8.540  -0.529  -3.932  1.00  1.250          H  
ATOM    556 1HE  MET A  34      -5.611   1.734  -6.385  1.00  1.250          H  
ATOM    557 2HE  MET A  34      -6.271   2.447  -4.968  1.00  1.250          H  
ATOM    558 3HE  MET A  34      -5.434   0.962  -4.809  1.00  1.250          H  
ATOM    559  N   ARG A  35     -10.199   4.123  -2.296  1.00  0.720          N  
ATOM    560  CA  ARG A  35     -11.292   5.034  -2.007  1.00  0.870          C  
ATOM    561  C   ARG A  35     -11.022   6.469  -2.497  1.00  0.800          C  
ATOM    562  O   ARG A  35     -11.903   7.064  -3.101  1.00  0.940          O  
ATOM    563  CB  ARG A  35     -11.616   5.024  -0.525  1.00  1.160          C  
ATOM    564  CG  ARG A  35     -12.831   5.847  -0.120  1.00  1.160          C  
ATOM    565  CD  ARG A  35     -13.078   5.759   1.340  1.00  1.160          C  
ATOM    566  NE  ARG A  35     -12.024   6.422   2.112  1.00  1.160          N  
ATOM    567  CZ  ARG A  35     -11.769   6.233   3.432  1.00  1.160          C  
ATOM    568  NH1 ARG A  35     -12.479   5.375   4.138  1.00  1.160          N  
ATOM    569  NH2 ARG A  35     -10.804   6.926   4.017  1.00  1.160          N  
ATOM    570  H   ARG A  35      -9.707   3.640  -1.535  1.00  0.860          H  
ATOM    571  HA  ARG A  35     -12.176   4.687  -2.531  1.00  1.040          H  
ATOM    572 1HB  ARG A  35     -11.776   3.997  -0.201  1.00  1.390          H  
ATOM    573 2HB  ARG A  35     -10.766   5.405   0.029  1.00  1.390          H  
ATOM    574 1HG  ARG A  35     -12.669   6.895  -0.372  1.00  1.390          H  
ATOM    575 2HG  ARG A  35     -13.716   5.477  -0.648  1.00  1.390          H  
ATOM    576 1HD  ARG A  35     -14.032   6.233   1.575  1.00  1.390          H  
ATOM    577 2HD  ARG A  35     -13.109   4.708   1.623  1.00  1.390          H  
ATOM    578  HE  ARG A  35     -11.445   7.081   1.614  1.00  1.390          H  
ATOM    579 1HH1 ARG A  35     -13.222   4.848   3.703  1.00  1.390          H  
ATOM    580 2HH1 ARG A  35     -12.285   5.245   5.121  1.00  1.390          H  
ATOM    581 1HH2 ARG A  35     -10.280   7.607   3.482  1.00  1.390          H  
ATOM    582 2HH2 ARG A  35     -10.608   6.797   5.000  1.00  1.390          H  
ATOM    583  N   ILE A  36      -9.826   7.055  -2.256  1.00  0.710          N  
ATOM    584  CA  ILE A  36      -9.590   8.459  -2.690  1.00  0.760          C  
ATOM    585  C   ILE A  36      -9.662   8.590  -4.212  1.00  0.700          C  
ATOM    586  O   ILE A  36     -10.128   9.609  -4.741  1.00  0.750          O  
ATOM    587  CB  ILE A  36      -8.231   9.055  -2.193  1.00  1.040          C  
ATOM    588  CG1 ILE A  36      -8.259  10.617  -2.318  1.00  1.040          C  
ATOM    589  CG2 ILE A  36      -7.036   8.531  -3.019  1.00  1.040          C  
ATOM    590  CD1 ILE A  36      -7.104  11.348  -1.597  1.00  1.040          C  
ATOM    591  H   ILE A  36      -9.127   6.536  -1.712  1.00  0.850          H  
ATOM    592  HA  ILE A  36     -10.383   9.073  -2.268  1.00  0.910          H  
ATOM    593  HB  ILE A  36      -8.095   8.788  -1.150  1.00  1.250          H  
ATOM    594 1HG1 ILE A  36      -8.220  10.887  -3.374  1.00  1.250          H  
ATOM    595 2HG1 ILE A  36      -9.199  10.979  -1.906  1.00  1.250          H  
ATOM    596 1HG2 ILE A  36      -6.108   8.937  -2.654  1.00  1.250          H  
ATOM    597 2HG2 ILE A  36      -7.002   7.492  -2.936  1.00  1.250          H  
ATOM    598 3HG2 ILE A  36      -7.118   8.808  -4.067  1.00  1.250          H  
ATOM    599 1HD1 ILE A  36      -7.213  12.425  -1.733  1.00  1.250          H  
ATOM    600 2HD1 ILE A  36      -7.133  11.118  -0.533  1.00  1.250          H  
ATOM    601 3HD1 ILE A  36      -6.139  11.046  -2.001  1.00  1.250          H  
ATOM    602  N   LEU A  37      -9.238   7.540  -4.907  1.00  0.610          N  
ATOM    603  CA  LEU A  37      -9.227   7.519  -6.352  1.00  0.590          C  
ATOM    604  C   LEU A  37     -10.615   7.501  -6.961  1.00  0.600          C  
ATOM    605  O   LEU A  37     -10.751   7.760  -8.162  1.00  0.590          O  
ATOM    606  CB  LEU A  37      -8.414   6.315  -6.852  1.00  0.830          C  
ATOM    607  CG  LEU A  37      -6.853   6.340  -6.589  1.00  0.830          C  
ATOM    608  CD1 LEU A  37      -6.268   4.993  -6.963  1.00  0.830          C  
ATOM    609  CD2 LEU A  37      -6.173   7.436  -7.421  1.00  0.830          C  
ATOM    610  H   LEU A  37      -8.833   6.746  -4.393  1.00  0.730          H  
ATOM    611  HA  LEU A  37      -8.746   8.419  -6.693  1.00  0.710          H  
ATOM    612 1HB  LEU A  37      -8.804   5.442  -6.332  1.00  1.000          H  
ATOM    613 2HB  LEU A  37      -8.584   6.187  -7.922  1.00  1.000          H  
ATOM    614  HG  LEU A  37      -6.668   6.521  -5.537  1.00  1.000          H  
ATOM    615 1HD1 LEU A  37      -5.195   4.989  -6.774  1.00  1.000          H  
ATOM    616 2HD1 LEU A  37      -6.743   4.229  -6.368  1.00  1.000          H  
ATOM    617 3HD1 LEU A  37      -6.449   4.811  -8.012  1.00  1.000          H  
ATOM    618 1HD2 LEU A  37      -5.098   7.428  -7.220  1.00  1.000          H  
ATOM    619 2HD2 LEU A  37      -6.344   7.254  -8.480  1.00  1.000          H  
ATOM    620 3HD2 LEU A  37      -6.556   8.409  -7.160  1.00  1.000          H  
ATOM    621  N   ILE A  38     -11.655   7.189  -6.176  1.00  0.690          N  
ATOM    622  CA  ILE A  38     -12.961   7.140  -6.781  1.00  0.750          C  
ATOM    623  C   ILE A  38     -13.499   8.563  -6.950  1.00  0.800          C  
ATOM    624  O   ILE A  38     -13.808   8.913  -8.082  1.00  0.820          O  
ATOM    625  CB  ILE A  38     -13.901   6.163  -6.063  1.00  1.030          C  
ATOM    626  CG1 ILE A  38     -13.321   4.792  -6.246  1.00  1.030          C  
ATOM    627  CG2 ILE A  38     -15.312   6.280  -6.667  1.00  1.030          C  
ATOM    628  CD1 ILE A  38     -13.937   3.734  -5.401  1.00  1.030          C  
ATOM    629  H   ILE A  38     -11.535   7.034  -5.168  1.00  0.830          H  
ATOM    630  HA  ILE A  38     -12.847   6.726  -7.782  1.00  0.900          H  
ATOM    631  HB  ILE A  38     -13.914   6.328  -5.010  1.00  1.230          H  
ATOM    632 1HG1 ILE A  38     -13.393   4.537  -7.265  1.00  1.230          H  
ATOM    633 2HG1 ILE A  38     -12.274   4.837  -5.994  1.00  1.230          H  
ATOM    634 1HG2 ILE A  38     -15.989   5.581  -6.203  1.00  1.230          H  
ATOM    635 2HG2 ILE A  38     -15.694   7.274  -6.517  1.00  1.230          H  
ATOM    636 3HG2 ILE A  38     -15.270   6.076  -7.736  1.00  1.230          H  
ATOM    637 1HD1 ILE A  38     -13.435   2.792  -5.582  1.00  1.230          H  
ATOM    638 2HD1 ILE A  38     -13.833   4.004  -4.353  1.00  1.230          H  
ATOM    639 3HD1 ILE A  38     -14.970   3.622  -5.625  1.00  1.230          H  
ATOM    640  N   PRO A  39     -13.603   9.443  -5.913  1.00  0.880          N  
ATOM    641  CA  PRO A  39     -13.962  10.834  -6.081  1.00  0.980          C  
ATOM    642  C   PRO A  39     -13.111  11.495  -7.147  1.00  0.920          C  
ATOM    643  O   PRO A  39     -13.599  12.339  -7.882  1.00  1.010          O  
ATOM    644  CB  PRO A  39     -13.710  11.426  -4.697  1.00  1.470          C  
ATOM    645  CG  PRO A  39     -13.953  10.282  -3.771  1.00  1.470          C  
ATOM    646  CD  PRO A  39     -13.402   9.084  -4.507  1.00  1.470          C  
ATOM    647  HA  PRO A  39     -15.017  10.894  -6.346  1.00  1.180          H  
ATOM    648 1HB  PRO A  39     -12.674  11.805  -4.639  1.00  1.760          H  
ATOM    649 2HB  PRO A  39     -14.377  12.281  -4.525  1.00  1.760          H  
ATOM    650 1HG  PRO A  39     -13.434  10.449  -2.814  1.00  1.760          H  
ATOM    651 2HG  PRO A  39     -15.021  10.194  -3.542  1.00  1.760          H  
ATOM    652 1HD  PRO A  39     -12.375   9.009  -4.287  1.00  1.760          H  
ATOM    653 2HD  PRO A  39     -13.954   8.233  -4.194  1.00  1.760          H  
ATOM    654  N   ILE A  40     -11.840  11.093  -7.282  1.00  0.800          N  
ATOM    655  CA  ILE A  40     -11.037  11.694  -8.332  1.00  0.810          C  
ATOM    656  C   ILE A  40     -11.612  11.313  -9.709  1.00  0.740          C  
ATOM    657  O   ILE A  40     -11.983  12.181 -10.515  1.00  0.840          O  
ATOM    658  CB  ILE A  40      -9.553  11.261  -8.204  1.00  1.130          C  
ATOM    659  CG1 ILE A  40      -8.923  11.862  -6.906  1.00  1.130          C  
ATOM    660  CG2 ILE A  40      -8.776  11.698  -9.388  1.00  1.130          C  
ATOM    661  CD1 ILE A  40      -7.538  11.298  -6.477  1.00  1.130          C  
ATOM    662  H   ILE A  40     -11.408  10.422  -6.634  1.00  0.960          H  
ATOM    663  HA  ILE A  40     -11.092  12.776  -8.231  1.00  0.970          H  
ATOM    664  HB  ILE A  40      -9.505  10.179  -8.130  1.00  1.360          H  
ATOM    665 1HG1 ILE A  40      -8.804  12.917  -7.057  1.00  1.360          H  
ATOM    666 2HG1 ILE A  40      -9.616  11.708  -6.082  1.00  1.360          H  
ATOM    667 1HG2 ILE A  40      -7.763  11.363  -9.267  1.00  1.360          H  
ATOM    668 2HG2 ILE A  40      -9.178  11.272 -10.296  1.00  1.360          H  
ATOM    669 3HG2 ILE A  40      -8.802  12.784  -9.457  1.00  1.360          H  
ATOM    670 1HD1 ILE A  40      -7.213  11.802  -5.568  1.00  1.360          H  
ATOM    671 2HD1 ILE A  40      -7.610  10.251  -6.272  1.00  1.360          H  
ATOM    672 3HD1 ILE A  40      -6.786  11.456  -7.244  1.00  1.360          H  
ATOM    673  N   LEU A  41     -11.728  10.007  -9.972  1.00  0.640          N  
ATOM    674  CA  LEU A  41     -12.249   9.542 -11.253  1.00  0.640          C  
ATOM    675  C   LEU A  41     -13.631  10.108 -11.550  1.00  0.750          C  
ATOM    676  O   LEU A  41     -13.913  10.504 -12.687  1.00  0.790          O  
ATOM    677  CB  LEU A  41     -12.289   8.007 -11.326  1.00  0.900          C  
ATOM    678  CG  LEU A  41     -12.701   7.418 -12.719  1.00  0.900          C  
ATOM    679  CD1 LEU A  41     -11.951   6.132 -12.952  1.00  0.900          C  
ATOM    680  CD2 LEU A  41     -14.244   7.118 -12.779  1.00  0.900          C  
ATOM    681  H   LEU A  41     -11.431   9.311  -9.278  1.00  0.770          H  
ATOM    682  HA  LEU A  41     -11.567   9.884 -12.029  1.00  0.770          H  
ATOM    683 1HB  LEU A  41     -11.319   7.616 -11.065  1.00  1.080          H  
ATOM    684 2HB  LEU A  41     -13.003   7.649 -10.577  1.00  1.080          H  
ATOM    685  HG  LEU A  41     -12.423   8.124 -13.499  1.00  1.080          H  
ATOM    686 1HD1 LEU A  41     -12.228   5.736 -13.930  1.00  1.080          H  
ATOM    687 2HD1 LEU A  41     -10.882   6.328 -12.926  1.00  1.080          H  
ATOM    688 3HD1 LEU A  41     -12.208   5.421 -12.191  1.00  1.080          H  
ATOM    689 1HD2 LEU A  41     -14.484   6.700 -13.762  1.00  1.080          H  
ATOM    690 2HD2 LEU A  41     -14.510   6.397 -12.005  1.00  1.080          H  
ATOM    691 3HD2 LEU A  41     -14.833   8.011 -12.638  1.00  1.080          H  
ATOM    692  N   CYS A  42     -14.488  10.159 -10.532  1.00  0.860          N  
ATOM    693  CA  CYS A  42     -15.866  10.603 -10.667  1.00  1.020          C  
ATOM    694  C   CYS A  42     -16.028  12.059 -11.124  1.00  1.100          C  
ATOM    695  O   CYS A  42     -17.147  12.469 -11.436  1.00  1.190          O  
ATOM    696  CB  CYS A  42     -16.594  10.413  -9.355  1.00  1.360          C  
ATOM    697  SG  CYS A  42     -16.805   8.678  -8.852  1.00  1.360          S  
ATOM    698  H   CYS A  42     -14.173   9.829  -9.616  1.00  1.030          H  
ATOM    699  HA  CYS A  42     -16.342   9.963 -11.404  1.00  1.220          H  
ATOM    700 1HB  CYS A  42     -16.006  10.908  -8.595  1.00  1.640          H  
ATOM    701 2HB  CYS A  42     -17.572  10.889  -9.392  1.00  1.640          H  
ATOM    702  HG  CYS A  42     -17.939   8.396  -9.556  1.00  1.640          H  
ATOM    703  N   ASP A  43     -14.954  12.862 -11.111  1.00  1.130          N  
ATOM    704  CA  ASP A  43     -15.036  14.209 -11.670  1.00  1.290          C  
ATOM    705  C   ASP A  43     -14.437  14.152 -13.069  1.00  1.240          C  
ATOM    706  O   ASP A  43     -14.973  14.732 -14.021  1.00  1.390          O  
ATOM    707  CB  ASP A  43     -14.320  15.276 -10.838  1.00  1.740          C  
ATOM    708  CG  ASP A  43     -14.966  15.561  -9.472  1.00  1.740          C  
ATOM    709  OD1 ASP A  43     -16.173  15.800  -9.417  1.00  1.740          O  
ATOM    710  OD2 ASP A  43     -14.256  15.578  -8.495  1.00  1.740          O  
ATOM    711  H   ASP A  43     -14.047  12.501 -10.802  1.00  1.360          H  
ATOM    712  HA  ASP A  43     -16.083  14.497 -11.760  1.00  1.550          H  
ATOM    713 1HB  ASP A  43     -13.293  14.946 -10.667  1.00  2.090          H  
ATOM    714 2HB  ASP A  43     -14.267  16.208 -11.413  1.00  2.090          H  
ATOM    715  N   PHE A  44     -13.365  13.370 -13.225  1.00  1.070          N  
ATOM    716  CA  PHE A  44     -12.693  13.291 -14.513  1.00  1.080          C  
ATOM    717  C   PHE A  44     -13.546  12.661 -15.585  1.00  1.160          C  
ATOM    718  O   PHE A  44     -13.513  13.080 -16.740  1.00  1.380          O  
ATOM    719  CB  PHE A  44     -11.356  12.597 -14.400  1.00  1.510          C  
ATOM    720  CG  PHE A  44     -10.338  13.520 -13.910  1.00  1.510          C  
ATOM    721  CD1 PHE A  44      -9.880  13.497 -12.623  1.00  1.510          C  
ATOM    722  CD2 PHE A  44      -9.829  14.447 -14.781  1.00  1.510          C  
ATOM    723  CE1 PHE A  44      -8.927  14.379 -12.224  1.00  1.510          C  
ATOM    724  CE2 PHE A  44      -8.870  15.303 -14.405  1.00  1.510          C  
ATOM    725  CZ  PHE A  44      -8.404  15.279 -13.112  1.00  1.510          C  
ATOM    726  H   PHE A  44     -12.960  12.899 -12.410  1.00  1.280          H  
ATOM    727  HA  PHE A  44     -12.480  14.308 -14.823  1.00  1.300          H  
ATOM    728 1HB  PHE A  44     -11.426  11.751 -13.716  1.00  1.810          H  
ATOM    729 2HB  PHE A  44     -11.042  12.220 -15.377  1.00  1.810          H  
ATOM    730  HD1 PHE A  44     -10.271  12.779 -11.926  1.00  1.810          H  
ATOM    731  HD2 PHE A  44     -10.204  14.465 -15.800  1.00  1.810          H  
ATOM    732  HE1 PHE A  44      -8.572  14.360 -11.202  1.00  1.810          H  
ATOM    733  HE2 PHE A  44      -8.482  15.997 -15.133  1.00  1.810          H  
ATOM    734  HZ  PHE A  44      -7.628  15.970 -12.791  1.00  1.810          H  
ATOM    735  N   ASN A  45     -14.477  11.800 -15.202  1.00  1.320          N  
ATOM    736  CA  ASN A  45     -15.347  11.191 -16.199  1.00  1.490          C  
ATOM    737  C   ASN A  45     -16.323  12.207 -16.833  1.00  1.180          C  
ATOM    738  O   ASN A  45     -17.076  11.862 -17.747  1.00  1.290          O  
ATOM    739  CB  ASN A  45     -16.106  10.031 -15.580  1.00  2.020          C  
ATOM    740  CG  ASN A  45     -17.045  10.444 -14.510  1.00  2.020          C  
ATOM    741  OD1 ASN A  45     -17.256  11.632 -14.269  1.00  2.020          O  
ATOM    742  ND2 ASN A  45     -17.638   9.477 -13.853  1.00  2.020          N  
ATOM    743  H   ASN A  45     -14.495  11.482 -14.228  1.00  1.580          H  
ATOM    744  HA  ASN A  45     -14.729  10.806 -17.008  1.00  1.790          H  
ATOM    745 1HB  ASN A  45     -16.654   9.497 -16.356  1.00  2.420          H  
ATOM    746 2HB  ASN A  45     -15.392   9.335 -15.144  1.00  2.420          H  
ATOM    747 1HD2 ASN A  45     -18.284   9.703 -13.119  1.00  2.420          H  
ATOM    748 2HD2 ASN A  45     -17.447   8.522 -14.087  1.00  2.420          H  
ATOM    749  N   CYS A  46     -16.261  13.468 -16.389  1.00  1.260          N  
ATOM    750  CA  CYS A  46     -17.008  14.566 -16.952  1.00  1.460          C  
ATOM    751  C   CYS A  46     -16.042  15.643 -17.472  1.00  1.470          C  
ATOM    752  O   CYS A  46     -16.299  16.255 -18.512  1.00  1.680          O  
ATOM    753  CB  CYS A  46     -17.945  15.150 -15.905  1.00  1.960          C  
ATOM    754  SG  CYS A  46     -19.124  13.944 -15.265  1.00  1.960          S  
ATOM    755  H   CYS A  46     -15.654  13.673 -15.598  1.00  1.510          H  
ATOM    756  HA  CYS A  46     -17.603  14.196 -17.785  1.00  1.750          H  
ATOM    757 1HB  CYS A  46     -17.351  15.524 -15.064  1.00  2.360          H  
ATOM    758 2HB  CYS A  46     -18.496  15.988 -16.325  1.00  2.360          H  
ATOM    759  HG  CYS A  46     -18.190  13.044 -14.876  1.00  2.360          H  
ATOM    760  N   ASP A  47     -14.917  15.852 -16.767  1.00  1.460          N  
ATOM    761  CA  ASP A  47     -13.963  16.906 -17.126  1.00  1.560          C  
ATOM    762  C   ASP A  47     -12.952  16.514 -18.218  1.00  1.260          C  
ATOM    763  O   ASP A  47     -12.521  17.374 -18.990  1.00  1.530          O  
ATOM    764  CB  ASP A  47     -13.149  17.323 -15.893  1.00  2.140          C  
ATOM    765  CG  ASP A  47     -13.960  17.961 -14.792  1.00  2.140          C  
ATOM    766  OD1 ASP A  47     -14.839  18.739 -15.072  1.00  2.140          O  
ATOM    767  OD2 ASP A  47     -13.676  17.668 -13.656  1.00  2.140          O  
ATOM    768  H   ASP A  47     -14.778  15.333 -15.900  1.00  1.750          H  
ATOM    769  HA  ASP A  47     -14.531  17.763 -17.484  1.00  1.870          H  
ATOM    770 1HB  ASP A  47     -12.654  16.454 -15.485  1.00  2.570          H  
ATOM    771 2HB  ASP A  47     -12.370  18.017 -16.195  1.00  2.570          H  
ATOM    772  N   ASP A  48     -12.526  15.246 -18.241  1.00  1.320          N  
ATOM    773  CA  ASP A  48     -11.523  14.749 -19.187  1.00  1.130          C  
ATOM    774  C   ASP A  48     -11.507  13.209 -19.262  1.00  0.870          C  
ATOM    775  O   ASP A  48     -11.082  12.539 -18.312  1.00  0.900          O  
ATOM    776  CB  ASP A  48     -10.125  15.319 -18.869  1.00  1.660          C  
ATOM    777  CG  ASP A  48      -9.075  14.912 -19.896  1.00  1.660          C  
ATOM    778  OD1 ASP A  48      -9.185  13.812 -20.395  1.00  1.660          O  
ATOM    779  OD2 ASP A  48      -8.186  15.681 -20.198  1.00  1.660          O  
ATOM    780  H   ASP A  48     -12.942  14.577 -17.597  1.00  1.580          H  
ATOM    781  HA  ASP A  48     -11.797  15.114 -20.179  1.00  1.360          H  
ATOM    782 1HB  ASP A  48     -10.170  16.409 -18.831  1.00  1.990          H  
ATOM    783 2HB  ASP A  48      -9.803  14.977 -17.902  1.00  1.990          H  
ATOM    784  N   ASP A  49     -11.981  12.656 -20.386  1.00  0.780          N  
ATOM    785  CA  ASP A  49     -12.113  11.214 -20.604  1.00  0.740          C  
ATOM    786  C   ASP A  49     -10.777  10.483 -20.757  1.00  0.760          C  
ATOM    787  O   ASP A  49     -10.703   9.254 -20.622  1.00  0.830          O  
ATOM    788  CB  ASP A  49     -12.982  10.998 -21.836  1.00  1.050          C  
ATOM    789  CG  ASP A  49     -12.409  11.740 -23.021  1.00  1.050          C  
ATOM    790  OD1 ASP A  49     -12.244  12.948 -22.878  1.00  1.050          O  
ATOM    791  OD2 ASP A  49     -12.145  11.147 -24.035  1.00  1.050          O  
ATOM    792  H   ASP A  49     -12.262  13.269 -21.159  1.00  0.940          H  
ATOM    793  HA  ASP A  49     -12.636  10.795 -19.743  1.00  0.890          H  
ATOM    794 1HB  ASP A  49     -13.035   9.933 -22.069  1.00  1.260          H  
ATOM    795 2HB  ASP A  49     -13.997  11.348 -21.639  1.00  1.260          H  
ATOM    796  N   ILE A  50      -9.717  11.230 -21.045  1.00  0.830          N  
ATOM    797  CA  ILE A  50      -8.409  10.629 -21.175  1.00  0.950          C  
ATOM    798  C   ILE A  50      -7.953  10.423 -19.766  1.00  0.900          C  
ATOM    799  O   ILE A  50      -7.424   9.365 -19.416  1.00  0.920          O  
ATOM    800  CB  ILE A  50      -7.402  11.507 -21.948  1.00  1.280          C  
ATOM    801  CG1 ILE A  50      -7.918  11.773 -23.415  1.00  1.280          C  
ATOM    802  CG2 ILE A  50      -5.985  10.867 -21.915  1.00  1.280          C  
ATOM    803  CD1 ILE A  50      -8.176  10.537 -24.282  1.00  1.280          C  
ATOM    804  H   ILE A  50      -9.815  12.251 -21.105  1.00  1.000          H  
ATOM    805  HA  ILE A  50      -8.490   9.654 -21.647  1.00  1.140          H  
ATOM    806  HB  ILE A  50      -7.346  12.485 -21.464  1.00  1.540          H  
ATOM    807 1HG1 ILE A  50      -8.855  12.335 -23.347  1.00  1.540          H  
ATOM    808 2HG1 ILE A  50      -7.181  12.393 -23.922  1.00  1.540          H  
ATOM    809 1HG2 ILE A  50      -5.287  11.516 -22.440  1.00  1.540          H  
ATOM    810 2HG2 ILE A  50      -5.652  10.750 -20.884  1.00  1.540          H  
ATOM    811 3HG2 ILE A  50      -6.004   9.892 -22.393  1.00  1.540          H  
ATOM    812 1HD1 ILE A  50      -8.528  10.860 -25.262  1.00  1.540          H  
ATOM    813 2HD1 ILE A  50      -7.263   9.961 -24.402  1.00  1.540          H  
ATOM    814 3HD1 ILE A  50      -8.943   9.915 -23.825  1.00  1.540          H  
ATOM    815  N   ASN A  51      -8.126  11.465 -18.958  1.00  0.910          N  
ATOM    816  CA  ASN A  51      -7.738  11.351 -17.576  1.00  0.980          C  
ATOM    817  C   ASN A  51      -8.606  10.288 -16.890  1.00  0.770          C  
ATOM    818  O   ASN A  51      -8.096   9.502 -16.103  1.00  0.800          O  
ATOM    819  CB  ASN A  51      -7.791  12.656 -16.865  1.00  1.340          C  
ATOM    820  CG  ASN A  51      -7.031  12.590 -15.557  1.00  1.340          C  
ATOM    821  OD1 ASN A  51      -7.562  12.221 -14.524  1.00  1.340          O  
ATOM    822  ND2 ASN A  51      -5.778  12.940 -15.596  1.00  1.340          N  
ATOM    823  H   ASN A  51      -8.530  12.331 -19.347  1.00  1.090          H  
ATOM    824  HA  ASN A  51      -6.719  11.003 -17.538  1.00  1.180          H  
ATOM    825 1HB  ASN A  51      -7.383  13.425 -17.494  1.00  1.610          H  
ATOM    826 2HB  ASN A  51      -8.820  12.887 -16.697  1.00  1.610          H  
ATOM    827 1HD2 ASN A  51      -5.227  12.915 -14.761  1.00  1.610          H  
ATOM    828 2HD2 ASN A  51      -5.363  13.246 -16.454  1.00  1.610          H  
ATOM    829  N   GLU A  52      -9.905  10.177 -17.230  1.00  0.620          N  
ATOM    830  CA  GLU A  52     -10.727   9.136 -16.602  1.00  0.520          C  
ATOM    831  C   GLU A  52     -10.046   7.787 -16.741  1.00  0.500          C  
ATOM    832  O   GLU A  52      -9.922   7.036 -15.764  1.00  0.500          O  
ATOM    833  CB  GLU A  52     -12.104   9.023 -17.255  1.00  0.770          C  
ATOM    834  CG  GLU A  52     -12.994   7.913 -16.647  1.00  0.770          C  
ATOM    835  CD  GLU A  52     -14.318   7.758 -17.310  1.00  0.770          C  
ATOM    836  OE1 GLU A  52     -14.637   8.559 -18.144  1.00  0.770          O  
ATOM    837  OE2 GLU A  52     -15.024   6.834 -16.982  1.00  0.770          O  
ATOM    838  H   GLU A  52     -10.323  10.856 -17.873  1.00  0.740          H  
ATOM    839  HA  GLU A  52     -10.841   9.367 -15.543  1.00  0.620          H  
ATOM    840 1HB  GLU A  52     -12.613   9.976 -17.168  1.00  0.920          H  
ATOM    841 2HB  GLU A  52     -11.986   8.810 -18.314  1.00  0.920          H  
ATOM    842 1HG  GLU A  52     -12.476   6.956 -16.684  1.00  0.920          H  
ATOM    843 2HG  GLU A  52     -13.161   8.159 -15.614  1.00  0.920          H  
ATOM    844  N   VAL A  53      -9.576   7.491 -17.955  1.00  0.570          N  
ATOM    845  CA  VAL A  53      -8.869   6.248 -18.187  1.00  0.640          C  
ATOM    846  C   VAL A  53      -7.582   6.198 -17.377  1.00  0.690          C  
ATOM    847  O   VAL A  53      -7.301   5.180 -16.753  1.00  0.700          O  
ATOM    848  CB  VAL A  53      -8.556   6.051 -19.679  1.00  0.870          C  
ATOM    849  CG1 VAL A  53      -7.626   4.822 -19.874  1.00  0.870          C  
ATOM    850  CG2 VAL A  53      -9.870   5.865 -20.431  1.00  0.870          C  
ATOM    851  H   VAL A  53      -9.766   8.140 -18.730  1.00  0.680          H  
ATOM    852  HA  VAL A  53      -9.510   5.428 -17.866  1.00  0.770          H  
ATOM    853  HB  VAL A  53      -8.037   6.933 -20.061  1.00  1.040          H  
ATOM    854 1HG1 VAL A  53      -7.416   4.695 -20.933  1.00  1.040          H  
ATOM    855 2HG1 VAL A  53      -6.678   4.956 -19.344  1.00  1.040          H  
ATOM    856 3HG1 VAL A  53      -8.116   3.924 -19.492  1.00  1.040          H  
ATOM    857 1HG2 VAL A  53      -9.667   5.735 -21.493  1.00  1.040          H  
ATOM    858 2HG2 VAL A  53     -10.385   4.986 -20.049  1.00  1.040          H  
ATOM    859 3HG2 VAL A  53     -10.502   6.740 -20.289  1.00  1.040          H  
ATOM    860  N   LEU A  54      -6.807   7.283 -17.363  1.00  0.780          N  
ATOM    861  CA  LEU A  54      -5.547   7.260 -16.629  1.00  0.860          C  
ATOM    862  C   LEU A  54      -5.755   6.993 -15.127  1.00  0.740          C  
ATOM    863  O   LEU A  54      -5.033   6.173 -14.537  1.00  0.740          O  
ATOM    864  CB  LEU A  54      -4.838   8.628 -16.773  1.00  1.170          C  
ATOM    865  CG  LEU A  54      -4.292   9.051 -18.180  1.00  1.170          C  
ATOM    866  CD1 LEU A  54      -3.765  10.503 -18.087  1.00  1.170          C  
ATOM    867  CD2 LEU A  54      -3.204   8.110 -18.659  1.00  1.170          C  
ATOM    868  H   LEU A  54      -7.075   8.097 -17.925  1.00  0.940          H  
ATOM    869  HA  LEU A  54      -4.929   6.463 -17.031  1.00  1.030          H  
ATOM    870 1HB  LEU A  54      -5.542   9.382 -16.465  1.00  1.410          H  
ATOM    871 2HB  LEU A  54      -4.036   8.679 -16.096  1.00  1.410          H  
ATOM    872  HG  LEU A  54      -5.101   9.033 -18.892  1.00  1.410          H  
ATOM    873 1HD1 LEU A  54      -3.415  10.816 -19.064  1.00  1.410          H  
ATOM    874 2HD1 LEU A  54      -4.542  11.175 -17.767  1.00  1.410          H  
ATOM    875 3HD1 LEU A  54      -2.941  10.546 -17.373  1.00  1.410          H  
ATOM    876 1HD2 LEU A  54      -2.856   8.440 -19.639  1.00  1.410          H  
ATOM    877 2HD2 LEU A  54      -2.379   8.123 -17.967  1.00  1.410          H  
ATOM    878 3HD2 LEU A  54      -3.592   7.098 -18.743  1.00  1.410          H  
ATOM    879  N   VAL A  55      -6.785   7.597 -14.528  1.00  0.660          N  
ATOM    880  CA  VAL A  55      -7.044   7.404 -13.106  1.00  0.630          C  
ATOM    881  C   VAL A  55      -7.443   5.948 -12.893  1.00  0.540          C  
ATOM    882  O   VAL A  55      -6.980   5.300 -11.948  1.00  0.550          O  
ATOM    883  CB  VAL A  55      -8.156   8.335 -12.569  1.00  0.890          C  
ATOM    884  CG1 VAL A  55      -8.468   7.996 -11.069  1.00  0.890          C  
ATOM    885  CG2 VAL A  55      -7.731   9.761 -12.730  1.00  0.890          C  
ATOM    886  H   VAL A  55      -7.344   8.247 -15.081  1.00  0.790          H  
ATOM    887  HA  VAL A  55      -6.130   7.612 -12.555  1.00  0.760          H  
ATOM    888  HB  VAL A  55      -9.071   8.173 -13.149  1.00  1.070          H  
ATOM    889 1HG1 VAL A  55      -9.249   8.650 -10.699  1.00  1.070          H  
ATOM    890 2HG1 VAL A  55      -8.796   6.961 -10.967  1.00  1.070          H  
ATOM    891 3HG1 VAL A  55      -7.571   8.146 -10.473  1.00  1.070          H  
ATOM    892 1HG2 VAL A  55      -8.508  10.433 -12.386  1.00  1.070          H  
ATOM    893 2HG2 VAL A  55      -6.835   9.937 -12.185  1.00  1.070          H  
ATOM    894 3HG2 VAL A  55      -7.544   9.939 -13.767  1.00  1.070          H  
ATOM    895  N   TYR A  56      -8.319   5.425 -13.751  1.00  0.490          N  
ATOM    896  CA  TYR A  56      -8.703   4.037 -13.622  1.00  0.470          C  
ATOM    897  C   TYR A  56      -7.473   3.136 -13.710  1.00  0.480          C  
ATOM    898  O   TYR A  56      -7.337   2.199 -12.923  1.00  0.500          O  
ATOM    899  CB  TYR A  56      -9.722   3.594 -14.654  1.00  0.670          C  
ATOM    900  CG  TYR A  56     -10.113   2.177 -14.388  1.00  0.670          C  
ATOM    901  CD1 TYR A  56     -11.005   1.916 -13.357  1.00  0.670          C  
ATOM    902  CD2 TYR A  56      -9.577   1.139 -15.130  1.00  0.670          C  
ATOM    903  CE1 TYR A  56     -11.359   0.624 -13.063  1.00  0.670          C  
ATOM    904  CE2 TYR A  56      -9.935  -0.156 -14.840  1.00  0.670          C  
ATOM    905  CZ  TYR A  56     -10.818  -0.418 -13.811  1.00  0.670          C  
ATOM    906  OH  TYR A  56     -11.169  -1.714 -13.523  1.00  0.670          O  
ATOM    907  H   TYR A  56      -8.725   6.002 -14.495  1.00  0.590          H  
ATOM    908  HA  TYR A  56      -9.144   3.899 -12.638  1.00  0.560          H  
ATOM    909 1HB  TYR A  56     -10.600   4.219 -14.622  1.00  0.800          H  
ATOM    910 2HB  TYR A  56      -9.293   3.663 -15.655  1.00  0.800          H  
ATOM    911  HD1 TYR A  56     -11.415   2.736 -12.779  1.00  0.800          H  
ATOM    912  HD2 TYR A  56      -8.870   1.346 -15.939  1.00  0.800          H  
ATOM    913  HE1 TYR A  56     -12.055   0.419 -12.251  1.00  0.800          H  
ATOM    914  HE2 TYR A  56      -9.516  -0.974 -15.419  1.00  0.800          H  
ATOM    915  HH  TYR A  56     -10.734  -2.310 -14.139  1.00  0.800          H  
ATOM    916  N   ASP A  57      -6.587   3.369 -14.686  1.00  0.510          N  
ATOM    917  CA  ASP A  57      -5.420   2.513 -14.803  1.00  0.560          C  
ATOM    918  C   ASP A  57      -4.569   2.499 -13.531  1.00  0.500          C  
ATOM    919  O   ASP A  57      -4.100   1.430 -13.146  1.00  0.480          O  
ATOM    920  CB  ASP A  57      -4.523   2.920 -15.979  1.00  0.760          C  
ATOM    921  CG  ASP A  57      -5.069   2.584 -17.388  1.00  0.760          C  
ATOM    922  OD1 ASP A  57      -6.018   1.840 -17.515  1.00  0.760          O  
ATOM    923  OD2 ASP A  57      -4.482   3.067 -18.330  1.00  0.760          O  
ATOM    924  H   ASP A  57      -6.747   4.120 -15.363  1.00  0.610          H  
ATOM    925  HA  ASP A  57      -5.770   1.498 -14.989  1.00  0.670          H  
ATOM    926 1HB  ASP A  57      -4.355   3.999 -15.931  1.00  0.920          H  
ATOM    927 2HB  ASP A  57      -3.553   2.440 -15.869  1.00  0.920          H  
ATOM    928  N   ILE A  58      -4.380   3.640 -12.843  1.00  0.500          N  
ATOM    929  CA  ILE A  58      -3.555   3.554 -11.627  1.00  0.510          C  
ATOM    930  C   ILE A  58      -4.275   2.775 -10.535  1.00  0.510          C  
ATOM    931  O   ILE A  58      -3.640   2.016  -9.795  1.00  0.530          O  
ATOM    932  CB  ILE A  58      -3.041   4.935 -11.111  1.00  0.710          C  
ATOM    933  CG1 ILE A  58      -1.956   4.760 -10.046  1.00  0.710          C  
ATOM    934  CG2 ILE A  58      -4.140   5.833 -10.547  1.00  0.710          C  
ATOM    935  CD1 ILE A  58      -0.680   4.129 -10.491  1.00  0.710          C  
ATOM    936  H   ILE A  58      -4.748   4.522 -13.221  1.00  0.600          H  
ATOM    937  HA  ILE A  58      -2.686   2.973 -11.888  1.00  0.610          H  
ATOM    938  HB  ILE A  58      -2.578   5.434 -11.929  1.00  0.850          H  
ATOM    939 1HG1 ILE A  58      -1.704   5.737  -9.689  1.00  0.850          H  
ATOM    940 2HG1 ILE A  58      -2.354   4.170  -9.221  1.00  0.850          H  
ATOM    941 1HG2 ILE A  58      -3.708   6.782 -10.238  1.00  0.850          H  
ATOM    942 2HG2 ILE A  58      -4.859   6.010 -11.304  1.00  0.850          H  
ATOM    943 3HG2 ILE A  58      -4.615   5.369  -9.690  1.00  0.850          H  
ATOM    944 1HD1 ILE A  58      -0.024   4.104  -9.666  1.00  0.850          H  
ATOM    945 2HD1 ILE A  58      -0.827   3.114 -10.839  1.00  0.850          H  
ATOM    946 3HD1 ILE A  58      -0.237   4.731 -11.280  1.00  0.850          H  
ATOM    947  N   PHE A  59      -5.593   2.949 -10.453  1.00  0.570          N  
ATOM    948  CA  PHE A  59      -6.437   2.234  -9.513  1.00  0.660          C  
ATOM    949  C   PHE A  59      -6.226   0.728  -9.744  1.00  0.650          C  
ATOM    950  O   PHE A  59      -5.908  -0.024  -8.813  1.00  0.720          O  
ATOM    951  CB  PHE A  59      -7.879   2.693  -9.778  1.00  0.890          C  
ATOM    952  CG  PHE A  59      -8.994   2.138  -9.031  1.00  0.890          C  
ATOM    953  CD1 PHE A  59      -9.361   2.661  -7.814  1.00  0.890          C  
ATOM    954  CD2 PHE A  59      -9.741   1.120  -9.581  1.00  0.890          C  
ATOM    955  CE1 PHE A  59     -10.454   2.188  -7.166  1.00  0.890          C  
ATOM    956  CE2 PHE A  59     -10.832   0.646  -8.930  1.00  0.890          C  
ATOM    957  CZ  PHE A  59     -11.185   1.194  -7.728  1.00  0.890          C  
ATOM    958  H   PHE A  59      -6.036   3.641 -11.074  1.00  0.680          H  
ATOM    959  HA  PHE A  59      -6.141   2.484  -8.500  1.00  0.790          H  
ATOM    960 1HB  PHE A  59      -7.916   3.775  -9.663  1.00  1.070          H  
ATOM    961 2HB  PHE A  59      -8.101   2.515 -10.791  1.00  1.070          H  
ATOM    962  HD1 PHE A  59      -8.786   3.465  -7.383  1.00  1.070          H  
ATOM    963  HD2 PHE A  59      -9.459   0.708 -10.553  1.00  1.070          H  
ATOM    964  HE1 PHE A  59     -10.757   2.616  -6.215  1.00  1.070          H  
ATOM    965  HE2 PHE A  59     -11.434  -0.150  -9.369  1.00  1.070          H  
ATOM    966  HZ  PHE A  59     -12.058   0.857  -7.237  1.00  1.070          H  
ATOM    967  N   LYS A  60      -6.355   0.311 -11.013  1.00  0.620          N  
ATOM    968  CA  LYS A  60      -6.172  -1.070 -11.438  1.00  0.700          C  
ATOM    969  C   LYS A  60      -4.780  -1.628 -11.115  1.00  0.650          C  
ATOM    970  O   LYS A  60      -4.676  -2.784 -10.686  1.00  0.710          O  
ATOM    971  CB  LYS A  60      -6.434  -1.202 -12.940  1.00  0.950          C  
ATOM    972  CG  LYS A  60      -6.313  -2.631 -13.495  1.00  0.950          C  
ATOM    973  CD  LYS A  60      -6.634  -2.679 -14.988  1.00  0.950          C  
ATOM    974  CE  LYS A  60      -6.443  -4.083 -15.552  1.00  0.950          C  
ATOM    975  NZ  LYS A  60      -6.734  -4.145 -17.015  1.00  0.950          N  
ATOM    976  H   LYS A  60      -6.618   1.001 -11.721  1.00  0.740          H  
ATOM    977  HA  LYS A  60      -6.903  -1.679 -10.911  1.00  0.840          H  
ATOM    978 1HB  LYS A  60      -7.428  -0.817 -13.168  1.00  1.140          H  
ATOM    979 2HB  LYS A  60      -5.720  -0.582 -13.479  1.00  1.140          H  
ATOM    980 1HG  LYS A  60      -5.293  -2.995 -13.347  1.00  1.140          H  
ATOM    981 2HG  LYS A  60      -6.997  -3.288 -12.957  1.00  1.140          H  
ATOM    982 1HD  LYS A  60      -7.662  -2.368 -15.148  1.00  1.140          H  
ATOM    983 2HD  LYS A  60      -5.977  -1.986 -15.520  1.00  1.140          H  
ATOM    984 1HE  LYS A  60      -5.413  -4.395 -15.384  1.00  1.140          H  
ATOM    985 2HE  LYS A  60      -7.110  -4.770 -15.031  1.00  1.140          H  
ATOM    986 1HZ  LYS A  60      -6.594  -5.090 -17.345  1.00  1.140          H  
ATOM    987 2HZ  LYS A  60      -7.690  -3.869 -17.186  1.00  1.140          H  
ATOM    988 3HZ  LYS A  60      -6.112  -3.520 -17.510  1.00  1.140          H  
ATOM    989  N   GLU A  61      -3.710  -0.844 -11.337  1.00  0.570          N  
ATOM    990  CA  GLU A  61      -2.367  -1.360 -11.062  1.00  0.580          C  
ATOM    991  C   GLU A  61      -2.156  -1.637  -9.583  1.00  0.560          C  
ATOM    992  O   GLU A  61      -1.506  -2.626  -9.218  1.00  0.610          O  
ATOM    993  CB  GLU A  61      -1.269  -0.400 -11.530  1.00  0.810          C  
ATOM    994  CG  GLU A  61      -1.151  -0.229 -13.028  1.00  0.810          C  
ATOM    995  CD  GLU A  61      -0.966  -1.509 -13.768  1.00  0.810          C  
ATOM    996  OE1 GLU A  61      -0.493  -2.455 -13.188  1.00  0.810          O  
ATOM    997  OE2 GLU A  61      -1.305  -1.549 -14.926  1.00  0.810          O  
ATOM    998  H   GLU A  61      -3.838   0.079 -11.767  1.00  0.680          H  
ATOM    999  HA  GLU A  61      -2.258  -2.303 -11.592  1.00  0.700          H  
ATOM   1000 1HB  GLU A  61      -1.454   0.588 -11.101  1.00  0.970          H  
ATOM   1001 2HB  GLU A  61      -0.308  -0.741 -11.161  1.00  0.970          H  
ATOM   1002 1HG  GLU A  61      -2.019   0.272 -13.412  1.00  0.970          H  
ATOM   1003 2HG  GLU A  61      -0.290   0.409 -13.206  1.00  0.970          H  
ATOM   1004  N   VAL A  62      -2.714  -0.793  -8.718  1.00  0.530          N  
ATOM   1005  CA  VAL A  62      -2.580  -1.048  -7.296  1.00  0.540          C  
ATOM   1006  C   VAL A  62      -3.349  -2.332  -6.977  1.00  0.570          C  
ATOM   1007  O   VAL A  62      -2.887  -3.145  -6.182  1.00  0.630          O  
ATOM   1008  CB  VAL A  62      -3.059   0.103  -6.440  1.00  0.750          C  
ATOM   1009  CG1 VAL A  62      -2.998  -0.321  -4.908  1.00  0.750          C  
ATOM   1010  CG2 VAL A  62      -2.214   1.351  -6.739  1.00  0.750          C  
ATOM   1011  H   VAL A  62      -3.190   0.049  -9.072  1.00  0.640          H  
ATOM   1012  HA  VAL A  62      -1.527  -1.206  -7.071  1.00  0.650          H  
ATOM   1013  HB  VAL A  62      -4.064   0.298  -6.696  1.00  0.900          H  
ATOM   1014 1HG1 VAL A  62      -3.343   0.488  -4.283  1.00  0.900          H  
ATOM   1015 2HG1 VAL A  62      -3.625  -1.197  -4.724  1.00  0.900          H  
ATOM   1016 3HG1 VAL A  62      -1.967  -0.554  -4.640  1.00  0.900          H  
ATOM   1017 1HG2 VAL A  62      -2.575   2.175  -6.151  1.00  0.900          H  
ATOM   1018 2HG2 VAL A  62      -1.190   1.161  -6.501  1.00  0.900          H  
ATOM   1019 3HG2 VAL A  62      -2.290   1.604  -7.788  1.00  0.900          H  
ATOM   1020  N   ILE A  63      -4.522  -2.516  -7.581  1.00  0.570          N  
ATOM   1021  CA  ILE A  63      -5.270  -3.738  -7.339  1.00  0.650          C  
ATOM   1022  C   ILE A  63      -4.437  -4.966  -7.753  1.00  0.620          C  
ATOM   1023  O   ILE A  63      -4.426  -5.969  -7.033  1.00  0.680          O  
ATOM   1024  CB  ILE A  63      -6.651  -3.708  -8.018  1.00  0.880          C  
ATOM   1025  CG1 ILE A  63      -7.506  -2.641  -7.291  1.00  0.880          C  
ATOM   1026  CG2 ILE A  63      -7.313  -5.104  -7.920  1.00  0.880          C  
ATOM   1027  CD1 ILE A  63      -8.778  -2.218  -7.992  1.00  0.880          C  
ATOM   1028  H   ILE A  63      -4.902  -1.776  -8.183  1.00  0.680          H  
ATOM   1029  HA  ILE A  63      -5.441  -3.803  -6.286  1.00  0.780          H  
ATOM   1030  HB  ILE A  63      -6.551  -3.414  -9.057  1.00  1.050          H  
ATOM   1031 1HG1 ILE A  63      -7.774  -3.025  -6.312  1.00  1.050          H  
ATOM   1032 2HG1 ILE A  63      -6.890  -1.763  -7.157  1.00  1.050          H  
ATOM   1033 1HG2 ILE A  63      -8.293  -5.082  -8.382  1.00  1.050          H  
ATOM   1034 2HG2 ILE A  63      -6.706  -5.847  -8.435  1.00  1.050          H  
ATOM   1035 3HG2 ILE A  63      -7.414  -5.389  -6.873  1.00  1.050          H  
ATOM   1036 1HD1 ILE A  63      -9.278  -1.460  -7.388  1.00  1.050          H  
ATOM   1037 2HD1 ILE A  63      -8.527  -1.792  -8.963  1.00  1.050          H  
ATOM   1038 3HD1 ILE A  63      -9.442  -3.059  -8.129  1.00  1.050          H  
ATOM   1039  N   LYS A  64      -3.746  -4.924  -8.898  1.00  0.580          N  
ATOM   1040  CA  LYS A  64      -2.889  -6.062  -9.240  1.00  0.600          C  
ATOM   1041  C   LYS A  64      -1.856  -6.274  -8.120  1.00  0.590          C  
ATOM   1042  O   LYS A  64      -1.603  -7.418  -7.720  1.00  0.600          O  
ATOM   1043  CB  LYS A  64      -2.175  -5.855 -10.581  1.00  0.830          C  
ATOM   1044  CG  LYS A  64      -1.244  -7.034 -11.041  1.00  0.830          C  
ATOM   1045  CD  LYS A  64      -2.021  -8.317 -11.363  1.00  0.830          C  
ATOM   1046  CE  LYS A  64      -1.182  -9.333 -12.202  1.00  0.830          C  
ATOM   1047  NZ  LYS A  64      -0.020  -9.954 -11.442  1.00  0.830          N  
ATOM   1048  H   LYS A  64      -3.845  -4.113  -9.521  1.00  0.700          H  
ATOM   1049  HA  LYS A  64      -3.511  -6.954  -9.303  1.00  0.720          H  
ATOM   1050 1HB  LYS A  64      -2.914  -5.675 -11.361  1.00  1.000          H  
ATOM   1051 2HB  LYS A  64      -1.556  -4.957 -10.517  1.00  1.000          H  
ATOM   1052 1HG  LYS A  64      -0.671  -6.721 -11.915  1.00  1.000          H  
ATOM   1053 2HG  LYS A  64      -0.545  -7.273 -10.243  1.00  1.000          H  
ATOM   1054 1HD  LYS A  64      -2.294  -8.805 -10.420  1.00  1.000          H  
ATOM   1055 2HD  LYS A  64      -2.933  -8.072 -11.904  1.00  1.000          H  
ATOM   1056 1HE  LYS A  64      -1.842 -10.130 -12.536  1.00  1.000          H  
ATOM   1057 2HE  LYS A  64      -0.786  -8.814 -13.074  1.00  1.000          H  
ATOM   1058 1HZ  LYS A  64       0.470 -10.592 -12.033  1.00  1.000          H  
ATOM   1059 2HZ  LYS A  64       0.654  -9.267 -11.087  1.00  1.000          H  
ATOM   1060 3HZ  LYS A  64      -0.322 -10.463 -10.603  1.00  1.000          H  
ATOM   1061  N   SER A  65      -1.297  -5.171  -7.580  1.00  0.590          N  
ATOM   1062  CA  SER A  65      -0.335  -5.255  -6.479  1.00  0.650          C  
ATOM   1063  C   SER A  65      -0.967  -5.973  -5.295  1.00  0.660          C  
ATOM   1064  O   SER A  65      -0.382  -6.926  -4.770  1.00  0.690          O  
ATOM   1065  CB  SER A  65       0.136  -3.878  -6.030  1.00  0.890          C  
ATOM   1066  OG  SER A  65       1.071  -3.988  -5.008  1.00  0.890          O  
ATOM   1067  H   SER A  65      -1.503  -4.258  -8.000  1.00  0.710          H  
ATOM   1068  HA  SER A  65       0.523  -5.835  -6.802  1.00  0.780          H  
ATOM   1069 1HB  SER A  65       0.551  -3.328  -6.873  1.00  1.060          H  
ATOM   1070 2HB  SER A  65      -0.675  -3.312  -5.661  1.00  1.060          H  
ATOM   1071  HG  SER A  65       1.237  -3.095  -4.703  1.00  1.060          H  
ATOM   1072  N   PHE A  66      -2.228  -5.629  -4.943  1.00  0.700          N  
ATOM   1073  CA  PHE A  66      -2.900  -6.282  -3.807  1.00  0.770          C  
ATOM   1074  C   PHE A  66      -2.754  -7.788  -3.892  1.00  0.750          C  
ATOM   1075  O   PHE A  66      -2.352  -8.442  -2.919  1.00  0.820          O  
ATOM   1076  CB  PHE A  66      -4.417  -6.024  -3.771  1.00  1.050          C  
ATOM   1077  CG  PHE A  66      -4.950  -4.713  -3.207  1.00  1.050          C  
ATOM   1078  CD1 PHE A  66      -6.088  -4.151  -3.769  1.00  1.050          C  
ATOM   1079  CD2 PHE A  66      -4.395  -4.081  -2.109  1.00  1.050          C  
ATOM   1080  CE1 PHE A  66      -6.634  -2.997  -3.289  1.00  1.050          C  
ATOM   1081  CE2 PHE A  66      -4.962  -2.936  -1.618  1.00  1.050          C  
ATOM   1082  CZ  PHE A  66      -6.075  -2.384  -2.212  1.00  1.050          C  
ATOM   1083  H   PHE A  66      -2.658  -4.831  -5.421  1.00  0.840          H  
ATOM   1084  HA  PHE A  66      -2.462  -5.941  -2.886  1.00  0.920          H  
ATOM   1085 1HB  PHE A  66      -4.804  -6.119  -4.758  1.00  1.260          H  
ATOM   1086 2HB  PHE A  66      -4.866  -6.830  -3.223  1.00  1.260          H  
ATOM   1087  HD1 PHE A  66      -6.554  -4.651  -4.616  1.00  1.260          H  
ATOM   1088  HD2 PHE A  66      -3.525  -4.498  -1.612  1.00  1.260          H  
ATOM   1089  HE1 PHE A  66      -7.518  -2.582  -3.758  1.00  1.260          H  
ATOM   1090  HE2 PHE A  66      -4.544  -2.473  -0.748  1.00  1.260          H  
ATOM   1091  HZ  PHE A  66      -6.511  -1.471  -1.812  1.00  1.260          H  
ATOM   1092  N   ASP A  67      -3.062  -8.355  -5.054  1.00  0.700          N  
ATOM   1093  CA  ASP A  67      -2.966  -9.803  -5.154  1.00  0.770          C  
ATOM   1094  C   ASP A  67      -1.535 -10.342  -5.233  1.00  0.720          C  
ATOM   1095  O   ASP A  67      -1.205 -11.330  -4.567  1.00  0.800          O  
ATOM   1096  CB  ASP A  67      -3.767 -10.322  -6.341  1.00  1.050          C  
ATOM   1097  CG  ASP A  67      -5.292 -10.252  -6.143  1.00  1.050          C  
ATOM   1098  OD1 ASP A  67      -5.761 -10.093  -5.024  1.00  1.050          O  
ATOM   1099  OD2 ASP A  67      -5.977 -10.384  -7.120  1.00  1.050          O  
ATOM   1100  H   ASP A  67      -3.403  -7.760  -5.822  1.00  0.840          H  
ATOM   1101  HA  ASP A  67      -3.420 -10.209  -4.263  1.00  0.920          H  
ATOM   1102 1HB  ASP A  67      -3.504  -9.729  -7.226  1.00  1.260          H  
ATOM   1103 2HB  ASP A  67      -3.482 -11.352  -6.546  1.00  1.260          H  
ATOM   1104  N   ASP A  68      -0.646  -9.698  -5.987  1.00  0.640          N  
ATOM   1105  CA  ASP A  68       0.694 -10.284  -6.087  1.00  0.650          C  
ATOM   1106  C   ASP A  68       1.417 -10.211  -4.738  1.00  0.650          C  
ATOM   1107  O   ASP A  68       2.073 -11.171  -4.293  1.00  0.720          O  
ATOM   1108  CB  ASP A  68       1.525  -9.548  -7.142  1.00  0.910          C  
ATOM   1109  CG  ASP A  68       1.065  -9.786  -8.600  1.00  0.910          C  
ATOM   1110  OD1 ASP A  68       0.254 -10.655  -8.875  1.00  0.910          O  
ATOM   1111  OD2 ASP A  68       1.550  -9.105  -9.481  1.00  0.910          O  
ATOM   1112  H   ASP A  68      -0.918  -8.861  -6.519  1.00  0.770          H  
ATOM   1113  HA  ASP A  68       0.597 -11.329  -6.375  1.00  0.780          H  
ATOM   1114 1HB  ASP A  68       1.459  -8.478  -6.942  1.00  1.090          H  
ATOM   1115 2HB  ASP A  68       2.577  -9.828  -7.043  1.00  1.090          H  
ATOM   1116  N   GLY A  69       1.259  -9.074  -4.078  1.00  0.600          N  
ATOM   1117  CA  GLY A  69       1.858  -8.817  -2.797  1.00  0.630          C  
ATOM   1118  C   GLY A  69       1.285  -9.671  -1.680  1.00  0.630          C  
ATOM   1119  O   GLY A  69       2.044 -10.123  -0.824  1.00  0.630          O  
ATOM   1120  H   GLY A  69       0.708  -8.338  -4.515  1.00  0.720          H  
ATOM   1121 1HA  GLY A  69       2.916  -9.027  -2.879  1.00  0.760          H  
ATOM   1122 2HA  GLY A  69       1.785  -7.767  -2.560  1.00  0.760          H  
ATOM   1123  N   LYS A  70      -0.051  -9.892  -1.610  1.00  0.710          N  
ATOM   1124  CA  LYS A  70      -0.510 -10.723  -0.495  1.00  0.740          C  
ATOM   1125  C   LYS A  70       0.004 -12.148  -0.666  1.00  0.790          C  
ATOM   1126  O   LYS A  70       0.430 -12.764   0.310  1.00  0.840          O  
ATOM   1127  CB  LYS A  70      -2.051 -10.737  -0.362  1.00  1.020          C  
ATOM   1128  CG  LYS A  70      -2.794 -11.532  -1.447  1.00  1.020          C  
ATOM   1129  CD  LYS A  70      -4.325 -11.446  -1.339  1.00  1.020          C  
ATOM   1130  CE  LYS A  70      -4.983 -12.295  -2.461  1.00  1.020          C  
ATOM   1131  NZ  LYS A  70      -6.473 -12.227  -2.452  1.00  1.020          N  
ATOM   1132  H   LYS A  70      -0.728  -9.484  -2.267  1.00  0.850          H  
ATOM   1133  HA  LYS A  70      -0.093 -10.340   0.434  1.00  0.890          H  
ATOM   1134 1HB  LYS A  70      -2.331 -11.146   0.609  1.00  1.230          H  
ATOM   1135 2HB  LYS A  70      -2.423  -9.717  -0.402  1.00  1.230          H  
ATOM   1136 1HG  LYS A  70      -2.483 -11.178  -2.412  1.00  1.230          H  
ATOM   1137 2HG  LYS A  70      -2.540 -12.584  -1.367  1.00  1.230          H  
ATOM   1138 1HD  LYS A  70      -4.654 -11.806  -0.359  1.00  1.230          H  
ATOM   1139 2HD  LYS A  70      -4.639 -10.406  -1.454  1.00  1.230          H  
ATOM   1140 1HE  LYS A  70      -4.631 -11.933  -3.418  1.00  1.230          H  
ATOM   1141 2HE  LYS A  70      -4.678 -13.334  -2.348  1.00  1.230          H  
ATOM   1142 1HZ  LYS A  70      -6.838 -12.783  -3.213  1.00  1.230          H  
ATOM   1143 2HZ  LYS A  70      -6.821 -12.584  -1.574  1.00  1.230          H  
ATOM   1144 3HZ  LYS A  70      -6.778 -11.262  -2.567  1.00  1.230          H  
ATOM   1145  N   LYS A  71       0.097 -12.647  -1.912  1.00  0.810          N  
ATOM   1146  CA  LYS A  71       0.550 -14.020  -2.110  1.00  0.880          C  
ATOM   1147  C   LYS A  71       1.955 -14.239  -1.579  1.00  0.880          C  
ATOM   1148  O   LYS A  71       2.238 -15.263  -0.954  1.00  0.930          O  
ATOM   1149  CB  LYS A  71       0.478 -14.405  -3.587  1.00  1.200          C  
ATOM   1150  CG  LYS A  71      -0.945 -14.603  -4.118  1.00  1.200          C  
ATOM   1151  CD  LYS A  71      -0.944 -14.937  -5.609  1.00  1.200          C  
ATOM   1152  CE  LYS A  71      -2.356 -15.112  -6.149  1.00  1.200          C  
ATOM   1153  NZ  LYS A  71      -2.357 -15.409  -7.614  1.00  1.200          N  
ATOM   1154  H   LYS A  71      -0.235 -12.106  -2.719  1.00  0.970          H  
ATOM   1155  HA  LYS A  71      -0.116 -14.678  -1.556  1.00  1.060          H  
ATOM   1156 1HB  LYS A  71       0.946 -13.617  -4.183  1.00  1.440          H  
ATOM   1157 2HB  LYS A  71       1.044 -15.321  -3.754  1.00  1.440          H  
ATOM   1158 1HG  LYS A  71      -1.415 -15.420  -3.572  1.00  1.440          H  
ATOM   1159 2HG  LYS A  71      -1.528 -13.702  -3.946  1.00  1.440          H  
ATOM   1160 1HD  LYS A  71      -0.459 -14.122  -6.155  1.00  1.440          H  
ATOM   1161 2HD  LYS A  71      -0.380 -15.853  -5.779  1.00  1.440          H  
ATOM   1162 1HE  LYS A  71      -2.841 -15.931  -5.622  1.00  1.440          H  
ATOM   1163 2HE  LYS A  71      -2.920 -14.193  -5.974  1.00  1.440          H  
ATOM   1164 1HZ  LYS A  71      -3.308 -15.517  -7.938  1.00  1.440          H  
ATOM   1165 2HZ  LYS A  71      -1.916 -14.643  -8.112  1.00  1.440          H  
ATOM   1166 3HZ  LYS A  71      -1.845 -16.262  -7.789  1.00  1.440          H  
ATOM   1167  N   ASN A  72       2.827 -13.258  -1.790  1.00  0.840          N  
ATOM   1168  CA  ASN A  72       4.201 -13.359  -1.328  1.00  0.890          C  
ATOM   1169  C   ASN A  72       4.522 -12.511  -0.082  1.00  0.800          C  
ATOM   1170  O   ASN A  72       5.696 -12.315   0.238  1.00  0.850          O  
ATOM   1171  CB  ASN A  72       5.120 -13.008  -2.473  1.00  1.230          C  
ATOM   1172  CG  ASN A  72       5.086 -14.008  -3.556  1.00  1.230          C  
ATOM   1173  OD1 ASN A  72       5.592 -15.127  -3.411  1.00  1.230          O  
ATOM   1174  ND2 ASN A  72       4.489 -13.640  -4.665  1.00  1.230          N  
ATOM   1175  H   ASN A  72       2.536 -12.459  -2.367  1.00  1.010          H  
ATOM   1176  HA  ASN A  72       4.386 -14.397  -1.054  1.00  1.070          H  
ATOM   1177 1HB  ASN A  72       4.803 -12.072  -2.905  1.00  1.470          H  
ATOM   1178 2HB  ASN A  72       6.136 -12.898  -2.115  1.00  1.470          H  
ATOM   1179 1HD2 ASN A  72       4.431 -14.276  -5.435  1.00  1.470          H  
ATOM   1180 2HD2 ASN A  72       4.081 -12.721  -4.738  1.00  1.470          H  
ATOM   1181  N   ALA A  73       3.494 -12.013   0.625  1.00  0.720          N  
ATOM   1182  CA  ALA A  73       3.670 -11.177   1.824  1.00  0.670          C  
ATOM   1183  C   ALA A  73       4.678 -10.046   1.593  1.00  0.620          C  
ATOM   1184  O   ALA A  73       5.545  -9.774   2.437  1.00  0.620          O  
ATOM   1185  CB  ALA A  73       4.112 -12.030   3.003  1.00  0.960          C  
ATOM   1186  H   ALA A  73       2.535 -12.246   0.342  1.00  0.860          H  
ATOM   1187  HA  ALA A  73       2.704 -10.721   2.051  1.00  0.800          H  
ATOM   1188 1HB  ALA A  73       4.203 -11.406   3.890  1.00  1.150          H  
ATOM   1189 2HB  ALA A  73       3.371 -12.808   3.177  1.00  1.150          H  
ATOM   1190 3HB  ALA A  73       5.075 -12.486   2.780  1.00  1.150          H  
ATOM   1191  N   LEU A  74       4.546  -9.340   0.480  1.00  0.590          N  
ATOM   1192  CA  LEU A  74       5.507  -8.297   0.134  1.00  0.580          C  
ATOM   1193  C   LEU A  74       5.184  -6.979   0.815  1.00  0.520          C  
ATOM   1194  O   LEU A  74       4.755  -6.018   0.186  1.00  0.490          O  
ATOM   1195  CB  LEU A  74       5.545  -8.117  -1.382  1.00  0.820          C  
ATOM   1196  CG  LEU A  74       5.847  -9.402  -2.186  1.00  0.820          C  
ATOM   1197  CD1 LEU A  74       5.827  -9.100  -3.656  1.00  0.820          C  
ATOM   1198  CD2 LEU A  74       7.186 -10.015  -1.793  1.00  0.820          C  
ATOM   1199  H   LEU A  74       3.770  -9.588  -0.139  1.00  0.710          H  
ATOM   1200  HA  LEU A  74       6.489  -8.602   0.485  1.00  0.700          H  
ATOM   1201 1HB  LEU A  74       4.593  -7.719  -1.713  1.00  0.980          H  
ATOM   1202 2HB  LEU A  74       6.327  -7.399  -1.624  1.00  0.980          H  
ATOM   1203  HG  LEU A  74       5.065 -10.108  -1.987  1.00  0.980          H  
ATOM   1204 1HD1 LEU A  74       6.000 -10.023  -4.191  1.00  0.980          H  
ATOM   1205 2HD1 LEU A  74       4.875  -8.698  -3.953  1.00  0.980          H  
ATOM   1206 3HD1 LEU A  74       6.611  -8.379  -3.893  1.00  0.980          H  
ATOM   1207 1HD2 LEU A  74       7.355 -10.913  -2.376  1.00  0.980          H  
ATOM   1208 2HD2 LEU A  74       7.984  -9.313  -1.988  1.00  0.980          H  
ATOM   1209 3HD2 LEU A  74       7.190 -10.281  -0.739  1.00  0.980          H  
ATOM   1210  N   ASN A  75       5.418  -6.943   2.111  1.00  0.550          N  
ATOM   1211  CA  ASN A  75       5.091  -5.804   2.970  1.00  0.540          C  
ATOM   1212  C   ASN A  75       5.558  -4.410   2.491  1.00  0.520          C  
ATOM   1213  O   ASN A  75       4.812  -3.424   2.551  1.00  0.520          O  
ATOM   1214  CB  ASN A  75       5.665  -6.089   4.339  1.00  0.760          C  
ATOM   1215  CG  ASN A  75       7.181  -6.309   4.329  1.00  0.760          C  
ATOM   1216  OD1 ASN A  75       7.855  -6.290   3.276  1.00  0.760          O  
ATOM   1217  ND2 ASN A  75       7.729  -6.522   5.498  1.00  0.760          N  
ATOM   1218  H   ASN A  75       5.779  -7.820   2.507  1.00  0.660          H  
ATOM   1219  HA  ASN A  75       4.011  -5.778   3.043  1.00  0.650          H  
ATOM   1220 1HB  ASN A  75       5.416  -5.281   5.027  1.00  0.910          H  
ATOM   1221 2HB  ASN A  75       5.216  -6.996   4.708  1.00  0.910          H  
ATOM   1222 1HD2 ASN A  75       8.716  -6.678   5.568  1.00  0.910          H  
ATOM   1223 2HD2 ASN A  75       7.163  -6.537   6.321  1.00  0.910          H  
ATOM   1224  N   LYS A  76       6.750  -4.341   1.932  1.00  0.550          N  
ATOM   1225  CA  LYS A  76       7.269  -3.043   1.519  1.00  0.580          C  
ATOM   1226  C   LYS A  76       6.752  -2.618   0.162  1.00  0.520          C  
ATOM   1227  O   LYS A  76       6.995  -1.491  -0.279  1.00  0.550          O  
ATOM   1228  CB  LYS A  76       8.789  -3.027   1.517  1.00  0.800          C  
ATOM   1229  CG  LYS A  76       9.427  -3.138   2.891  1.00  0.800          C  
ATOM   1230  CD  LYS A  76      10.951  -3.094   2.804  1.00  0.800          C  
ATOM   1231  CE  LYS A  76      11.596  -3.198   4.185  1.00  0.800          C  
ATOM   1232  NZ  LYS A  76      13.087  -3.175   4.106  1.00  0.800          N  
ATOM   1233  H   LYS A  76       7.308  -5.192   1.914  1.00  0.660          H  
ATOM   1234  HA  LYS A  76       6.935  -2.303   2.245  1.00  0.700          H  
ATOM   1235 1HB  LYS A  76       9.148  -3.859   0.914  1.00  0.960          H  
ATOM   1236 2HB  LYS A  76       9.133  -2.100   1.057  1.00  0.960          H  
ATOM   1237 1HG  LYS A  76       9.078  -2.312   3.511  1.00  0.960          H  
ATOM   1238 2HG  LYS A  76       9.124  -4.065   3.360  1.00  0.960          H  
ATOM   1239 1HD  LYS A  76      11.303  -3.923   2.187  1.00  0.960          H  
ATOM   1240 2HD  LYS A  76      11.262  -2.159   2.338  1.00  0.960          H  
ATOM   1241 1HE  LYS A  76      11.262  -2.363   4.799  1.00  0.960          H  
ATOM   1242 2HE  LYS A  76      11.283  -4.131   4.655  1.00  0.960          H  
ATOM   1243 1HZ  LYS A  76      13.476  -3.246   5.036  1.00  0.960          H  
ATOM   1244 2HZ  LYS A  76      13.409  -3.953   3.547  1.00  0.960          H  
ATOM   1245 3HZ  LYS A  76      13.389  -2.309   3.681  1.00  0.960          H  
ATOM   1246  N   LEU A  77       6.024  -3.510  -0.507  1.00  0.470          N  
ATOM   1247  CA  LEU A  77       5.497  -3.208  -1.812  1.00  0.430          C  
ATOM   1248  C   LEU A  77       4.460  -2.116  -1.646  1.00  0.420          C  
ATOM   1249  O   LEU A  77       4.460  -1.134  -2.386  1.00  0.420          O  
ATOM   1250  CB  LEU A  77       4.870  -4.474  -2.435  1.00  0.620          C  
ATOM   1251  CG  LEU A  77       4.284  -4.374  -3.843  1.00  0.620          C  
ATOM   1252  CD1 LEU A  77       5.368  -3.971  -4.825  1.00  0.620          C  
ATOM   1253  CD2 LEU A  77       3.661  -5.710  -4.239  1.00  0.620          C  
ATOM   1254  H   LEU A  77       5.804  -4.419  -0.093  1.00  0.560          H  
ATOM   1255  HA  LEU A  77       6.305  -2.845  -2.431  1.00  0.520          H  
ATOM   1256 1HB  LEU A  77       5.621  -5.254  -2.443  1.00  0.740          H  
ATOM   1257 2HB  LEU A  77       4.061  -4.796  -1.794  1.00  0.740          H  
ATOM   1258  HG  LEU A  77       3.520  -3.632  -3.848  1.00  0.740          H  
ATOM   1259 1HD1 LEU A  77       4.951  -3.889  -5.803  1.00  0.740          H  
ATOM   1260 2HD1 LEU A  77       5.770  -3.022  -4.552  1.00  0.740          H  
ATOM   1261 3HD1 LEU A  77       6.161  -4.719  -4.835  1.00  0.740          H  
ATOM   1262 1HD2 LEU A  77       3.229  -5.635  -5.236  1.00  0.740          H  
ATOM   1263 2HD2 LEU A  77       4.425  -6.477  -4.240  1.00  0.740          H  
ATOM   1264 3HD2 LEU A  77       2.881  -5.961  -3.531  1.00  0.740          H  
ATOM   1265  N   TYR A  78       3.625  -2.270  -0.617  1.00  0.430          N  
ATOM   1266  CA  TYR A  78       2.522  -1.373  -0.320  1.00  0.460          C  
ATOM   1267  C   TYR A  78       3.005  -0.128   0.347  1.00  0.490          C  
ATOM   1268  O   TYR A  78       2.549   0.968   0.030  1.00  0.550          O  
ATOM   1269  CB  TYR A  78       1.540  -2.086   0.581  1.00  0.630          C  
ATOM   1270  CG  TYR A  78       1.026  -3.204  -0.130  1.00  0.630          C  
ATOM   1271  CD1 TYR A  78       1.663  -4.412   0.003  1.00  0.630          C  
ATOM   1272  CD2 TYR A  78      -0.035  -3.046  -0.973  1.00  0.630          C  
ATOM   1273  CE1 TYR A  78       1.247  -5.442  -0.720  1.00  0.630          C  
ATOM   1274  CE2 TYR A  78      -0.460  -4.090  -1.691  1.00  0.630          C  
ATOM   1275  CZ  TYR A  78       0.182  -5.278  -1.568  1.00  0.630          C  
ATOM   1276  OH  TYR A  78      -0.233  -6.299  -2.275  1.00  0.630          O  
ATOM   1277  H   TYR A  78       3.747  -3.093  -0.041  1.00  0.520          H  
ATOM   1278  HA  TYR A  78       2.034  -1.096  -1.254  1.00  0.550          H  
ATOM   1279 1HB  TYR A  78       2.034  -2.422   1.464  1.00  0.760          H  
ATOM   1280 2HB  TYR A  78       0.716  -1.426   0.869  1.00  0.760          H  
ATOM   1281  HD1 TYR A  78       2.514  -4.531   0.677  1.00  0.760          H  
ATOM   1282  HD2 TYR A  78      -0.519  -2.088  -1.070  1.00  0.760          H  
ATOM   1283  HE1 TYR A  78       1.754  -6.400  -0.633  1.00  0.760          H  
ATOM   1284  HE2 TYR A  78      -1.299  -3.982  -2.377  1.00  0.760          H  
ATOM   1285  HH  TYR A  78       0.301  -7.049  -2.103  1.00  0.760          H  
ATOM   1286  N   LYS A  79       3.978  -0.245   1.250  1.00  0.510          N  
ATOM   1287  CA  LYS A  79       4.412   0.981   1.900  1.00  0.570          C  
ATOM   1288  C   LYS A  79       4.875   1.997   0.846  1.00  0.560          C  
ATOM   1289  O   LYS A  79       4.509   3.183   0.902  1.00  0.630          O  
ATOM   1290  CB  LYS A  79       5.536   0.699   2.894  1.00  0.770          C  
ATOM   1291  CG  LYS A  79       5.086  -0.059   4.138  1.00  0.770          C  
ATOM   1292  CD  LYS A  79       6.244  -0.305   5.101  1.00  0.770          C  
ATOM   1293  CE  LYS A  79       5.783  -1.058   6.349  1.00  0.770          C  
ATOM   1294  NZ  LYS A  79       6.898  -1.276   7.320  1.00  0.770          N  
ATOM   1295  H   LYS A  79       4.349  -1.164   1.517  1.00  0.610          H  
ATOM   1296  HA  LYS A  79       3.565   1.410   2.436  1.00  0.680          H  
ATOM   1297 1HB  LYS A  79       6.318   0.119   2.401  1.00  0.930          H  
ATOM   1298 2HB  LYS A  79       5.980   1.641   3.212  1.00  0.930          H  
ATOM   1299 1HG  LYS A  79       4.307   0.509   4.644  1.00  0.930          H  
ATOM   1300 2HG  LYS A  79       4.667  -1.021   3.833  1.00  0.930          H  
ATOM   1301 1HD  LYS A  79       7.013  -0.894   4.598  1.00  0.930          H  
ATOM   1302 2HD  LYS A  79       6.678   0.648   5.401  1.00  0.930          H  
ATOM   1303 1HE  LYS A  79       4.996  -0.486   6.839  1.00  0.930          H  
ATOM   1304 2HE  LYS A  79       5.382  -2.029   6.050  1.00  0.930          H  
ATOM   1305 1HZ  LYS A  79       6.549  -1.774   8.128  1.00  0.930          H  
ATOM   1306 2HZ  LYS A  79       7.632  -1.816   6.889  1.00  0.930          H  
ATOM   1307 3HZ  LYS A  79       7.270  -0.383   7.613  1.00  0.930          H  
ATOM   1308  N   ILE A  80       5.620   1.515  -0.149  1.00  0.490          N  
ATOM   1309  CA  ILE A  80       6.114   2.388  -1.188  1.00  0.500          C  
ATOM   1310  C   ILE A  80       5.045   2.689  -2.240  1.00  0.450          C  
ATOM   1311  O   ILE A  80       4.889   3.848  -2.604  1.00  0.530          O  
ATOM   1312  CB  ILE A  80       7.412   1.848  -1.768  1.00  0.700          C  
ATOM   1313  CG1 ILE A  80       8.479   1.873  -0.641  1.00  0.700          C  
ATOM   1314  CG2 ILE A  80       7.852   2.754  -2.987  1.00  0.700          C  
ATOM   1315  CD1 ILE A  80       9.713   1.075  -0.933  1.00  0.700          C  
ATOM   1316  H   ILE A  80       5.895   0.524  -0.156  1.00  0.590          H  
ATOM   1317  HA  ILE A  80       6.372   3.337  -0.721  1.00  0.600          H  
ATOM   1318  HB  ILE A  80       7.278   0.826  -2.047  1.00  0.840          H  
ATOM   1319 1HG1 ILE A  80       8.772   2.907  -0.467  1.00  0.840          H  
ATOM   1320 2HG1 ILE A  80       8.038   1.479   0.273  1.00  0.840          H  
ATOM   1321 1HG2 ILE A  80       8.776   2.422  -3.399  1.00  0.840          H  
ATOM   1322 2HG2 ILE A  80       7.100   2.715  -3.759  1.00  0.840          H  
ATOM   1323 3HG2 ILE A  80       7.973   3.790  -2.651  1.00  0.840          H  
ATOM   1324 1HD1 ILE A  80      10.400   1.148  -0.092  1.00  0.840          H  
ATOM   1325 2HD1 ILE A  80       9.431   0.037  -1.078  1.00  0.840          H  
ATOM   1326 3HD1 ILE A  80      10.187   1.442  -1.812  1.00  0.840          H  
ATOM   1327  N   ILE A  81       4.288   1.707  -2.745  1.00  0.370          N  
ATOM   1328  CA  ILE A  81       3.289   2.071  -3.750  1.00  0.360          C  
ATOM   1329  C   ILE A  81       2.304   3.083  -3.192  1.00  0.400          C  
ATOM   1330  O   ILE A  81       1.939   4.025  -3.893  1.00  0.410          O  
ATOM   1331  CB  ILE A  81       2.541   0.872  -4.359  1.00  0.510          C  
ATOM   1332  CG1 ILE A  81       3.526   0.074  -5.234  1.00  0.510          C  
ATOM   1333  CG2 ILE A  81       1.319   1.360  -5.197  1.00  0.510          C  
ATOM   1334  CD1 ILE A  81       3.026  -1.262  -5.670  1.00  0.510          C  
ATOM   1335  H   ILE A  81       4.402   0.730  -2.460  1.00  0.440          H  
ATOM   1336  HA  ILE A  81       3.810   2.542  -4.574  1.00  0.430          H  
ATOM   1337  HB  ILE A  81       2.201   0.214  -3.556  1.00  0.610          H  
ATOM   1338 1HG1 ILE A  81       3.754   0.660  -6.115  1.00  0.610          H  
ATOM   1339 2HG1 ILE A  81       4.446  -0.076  -4.669  1.00  0.610          H  
ATOM   1340 1HG2 ILE A  81       0.805   0.510  -5.620  1.00  0.610          H  
ATOM   1341 2HG2 ILE A  81       0.615   1.911  -4.573  1.00  0.610          H  
ATOM   1342 3HG2 ILE A  81       1.668   2.008  -6.000  1.00  0.610          H  
ATOM   1343 1HD1 ILE A  81       3.788  -1.756  -6.268  1.00  0.610          H  
ATOM   1344 2HD1 ILE A  81       2.819  -1.837  -4.794  1.00  0.610          H  
ATOM   1345 3HD1 ILE A  81       2.125  -1.170  -6.259  1.00  0.610          H  
ATOM   1346  N   TYR A  82       1.842   2.917  -1.955  1.00  0.490          N  
ATOM   1347  CA  TYR A  82       0.933   3.900  -1.402  1.00  0.570          C  
ATOM   1348  C   TYR A  82       1.575   5.287  -1.526  1.00  0.600          C  
ATOM   1349  O   TYR A  82       0.947   6.209  -2.050  1.00  0.610          O  
ATOM   1350  CB  TYR A  82       0.583   3.554   0.037  1.00  0.770          C  
ATOM   1351  CG  TYR A  82      -0.333   4.532   0.700  1.00  0.770          C  
ATOM   1352  CD1 TYR A  82      -1.683   4.505   0.415  1.00  0.770          C  
ATOM   1353  CD2 TYR A  82       0.161   5.435   1.617  1.00  0.770          C  
ATOM   1354  CE1 TYR A  82      -2.528   5.375   1.052  1.00  0.770          C  
ATOM   1355  CE2 TYR A  82      -0.692   6.302   2.253  1.00  0.770          C  
ATOM   1356  CZ  TYR A  82      -2.029   6.265   1.979  1.00  0.770          C  
ATOM   1357  OH  TYR A  82      -2.876   7.121   2.624  1.00  0.770          O  
ATOM   1358  H   TYR A  82       2.126   2.120  -1.381  1.00  0.590          H  
ATOM   1359  HA  TYR A  82       0.019   3.897  -1.990  1.00  0.680          H  
ATOM   1360 1HB  TYR A  82       0.109   2.568   0.067  1.00  0.920          H  
ATOM   1361 2HB  TYR A  82       1.501   3.485   0.626  1.00  0.920          H  
ATOM   1362  HD1 TYR A  82      -2.075   3.791  -0.306  1.00  0.920          H  
ATOM   1363  HD2 TYR A  82       1.227   5.455   1.843  1.00  0.920          H  
ATOM   1364  HE1 TYR A  82      -3.597   5.359   0.837  1.00  0.920          H  
ATOM   1365  HE2 TYR A  82      -0.306   7.013   2.981  1.00  0.920          H  
ATOM   1366  HH  TYR A  82      -3.784   6.901   2.404  1.00  0.920          H  
ATOM   1367  N   SER A  83       2.849   5.446  -1.109  1.00  0.650          N  
ATOM   1368  CA  SER A  83       3.527   6.746  -1.257  1.00  0.720          C  
ATOM   1369  C   SER A  83       3.525   7.235  -2.708  1.00  0.630          C  
ATOM   1370  O   SER A  83       3.232   8.417  -2.985  1.00  0.630          O  
ATOM   1371  CB  SER A  83       4.992   6.652  -0.850  1.00  0.980          C  
ATOM   1372  OG  SER A  83       5.633   7.886  -1.061  1.00  0.980          O  
ATOM   1373  H   SER A  83       3.338   4.674  -0.643  1.00  0.780          H  
ATOM   1374  HA  SER A  83       3.011   7.478  -0.636  1.00  0.860          H  
ATOM   1375 1HB  SER A  83       5.077   6.356   0.193  1.00  1.180          H  
ATOM   1376 2HB  SER A  83       5.487   5.896  -1.444  1.00  1.180          H  
ATOM   1377  HG  SER A  83       6.575   7.680  -1.331  1.00  1.180          H  
ATOM   1378  N   ARG A  84       3.863   6.313  -3.630  1.00  0.600          N  
ATOM   1379  CA  ARG A  84       3.952   6.607  -5.053  1.00  0.620          C  
ATOM   1380  C   ARG A  84       2.623   7.057  -5.666  1.00  0.620          C  
ATOM   1381  O   ARG A  84       2.618   7.876  -6.592  1.00  0.720          O  
ATOM   1382  CB  ARG A  84       4.538   5.442  -5.850  1.00  0.860          C  
ATOM   1383  CG  ARG A  84       6.049   5.169  -5.529  1.00  0.860          C  
ATOM   1384  CD  ARG A  84       6.760   4.346  -6.555  1.00  0.860          C  
ATOM   1385  NE  ARG A  84       6.308   2.953  -6.634  1.00  0.860          N  
ATOM   1386  CZ  ARG A  84       6.623   2.121  -7.658  1.00  0.860          C  
ATOM   1387  NH1 ARG A  84       7.375   2.530  -8.638  1.00  0.860          N  
ATOM   1388  NH2 ARG A  84       6.199   0.881  -7.714  1.00  0.860          N  
ATOM   1389  H   ARG A  84       4.110   5.377  -3.294  1.00  0.720          H  
ATOM   1390  HA  ARG A  84       4.665   7.386  -5.176  1.00  0.740          H  
ATOM   1391 1HB  ARG A  84       3.974   4.546  -5.642  1.00  1.030          H  
ATOM   1392 2HB  ARG A  84       4.447   5.646  -6.916  1.00  1.030          H  
ATOM   1393 1HG  ARG A  84       6.585   6.099  -5.402  1.00  1.030          H  
ATOM   1394 2HG  ARG A  84       6.100   4.635  -4.602  1.00  1.030          H  
ATOM   1395 1HD  ARG A  84       6.614   4.810  -7.528  1.00  1.030          H  
ATOM   1396 2HD  ARG A  84       7.830   4.342  -6.312  1.00  1.030          H  
ATOM   1397  HE  ARG A  84       5.727   2.594  -5.890  1.00  1.030          H  
ATOM   1398 1HH1 ARG A  84       7.751   3.459  -8.636  1.00  1.030          H  
ATOM   1399 2HH1 ARG A  84       7.574   1.868  -9.405  1.00  1.030          H  
ATOM   1400 1HH2 ARG A  84       5.619   0.488  -6.988  1.00  1.030          H  
ATOM   1401 2HH2 ARG A  84       6.470   0.322  -8.541  1.00  1.030          H  
ATOM   1402  N   VAL A  85       1.495   6.556  -5.163  1.00  0.560          N  
ATOM   1403  CA  VAL A  85       0.240   6.918  -5.787  1.00  0.630          C  
ATOM   1404  C   VAL A  85      -0.628   7.933  -4.995  1.00  0.760          C  
ATOM   1405  O   VAL A  85      -1.227   8.831  -5.584  1.00  1.040          O  
ATOM   1406  CB  VAL A  85      -0.577   5.668  -6.078  1.00  0.850          C  
ATOM   1407  CG1 VAL A  85      -1.905   6.061  -6.748  1.00  0.850          C  
ATOM   1408  CG2 VAL A  85       0.232   4.738  -6.926  1.00  0.850          C  
ATOM   1409  H   VAL A  85       1.536   5.863  -4.406  1.00  0.670          H  
ATOM   1410  HA  VAL A  85       0.493   7.342  -6.737  1.00  0.760          H  
ATOM   1411  HB  VAL A  85      -0.807   5.186  -5.141  1.00  1.020          H  
ATOM   1412 1HG1 VAL A  85      -2.505   5.172  -6.937  1.00  1.020          H  
ATOM   1413 2HG1 VAL A  85      -2.456   6.740  -6.148  1.00  1.020          H  
ATOM   1414 3HG1 VAL A  85      -1.695   6.550  -7.669  1.00  1.020          H  
ATOM   1415 1HG2 VAL A  85      -0.339   3.834  -7.131  1.00  1.020          H  
ATOM   1416 2HG2 VAL A  85       0.479   5.243  -7.849  1.00  1.020          H  
ATOM   1417 3HG2 VAL A  85       1.151   4.470  -6.408  1.00  1.020          H  
ATOM   1418  N   PHE A  86      -0.792   7.727  -3.700  1.00  0.760          N  
ATOM   1419  CA  PHE A  86      -1.673   8.536  -2.860  1.00  1.000          C  
ATOM   1420  C   PHE A  86      -1.190   9.989  -2.789  1.00  1.290          C  
ATOM   1421  O   PHE A  86       0.005  10.250  -2.891  1.00  1.600          O  
ATOM   1422  CB  PHE A  86      -1.737   7.925  -1.452  1.00  1.300          C  
ATOM   1423  CG  PHE A  86      -2.852   8.441  -0.567  1.00  1.300          C  
ATOM   1424  CD1 PHE A  86      -4.134   7.966  -0.710  1.00  1.300          C  
ATOM   1425  CD2 PHE A  86      -2.623   9.361   0.403  1.00  1.300          C  
ATOM   1426  CE1 PHE A  86      -5.155   8.400   0.079  1.00  1.300          C  
ATOM   1427  CE2 PHE A  86      -3.638   9.822   1.205  1.00  1.300          C  
ATOM   1428  CZ  PHE A  86      -4.917   9.335   1.038  1.00  1.300          C  
ATOM   1429  H   PHE A  86      -0.256   6.990  -3.242  1.00  0.910          H  
ATOM   1430  HA  PHE A  86      -2.673   8.542  -3.299  1.00  1.200          H  
ATOM   1431 1HB  PHE A  86      -1.823   6.848  -1.530  1.00  1.560          H  
ATOM   1432 2HB  PHE A  86      -0.787   8.120  -0.943  1.00  1.560          H  
ATOM   1433  HD1 PHE A  86      -4.330   7.243  -1.452  1.00  1.560          H  
ATOM   1434  HD2 PHE A  86      -1.627   9.711   0.540  1.00  1.560          H  
ATOM   1435  HE1 PHE A  86      -6.159   8.000  -0.064  1.00  1.560          H  
ATOM   1436  HE2 PHE A  86      -3.427  10.562   1.979  1.00  1.560          H  
ATOM   1437  HZ  PHE A  86      -5.729   9.689   1.673  1.00  1.560          H  
ATOM   1438  N   GLU A  87      -2.110  10.938  -2.523  1.00  1.890          N  
ATOM   1439  CA  GLU A  87      -1.792  12.369  -2.316  1.00  2.350          C  
ATOM   1440  C   GLU A  87      -0.527  12.569  -1.512  1.00  1.730          C  
ATOM   1441  O   GLU A  87       0.244  13.476  -1.818  1.00  2.190          O  
ATOM   1442  CB  GLU A  87      -2.952  13.065  -1.603  1.00  3.110          C  
ATOM   1443  CG  GLU A  87      -2.747  14.564  -1.377  1.00  3.110          C  
ATOM   1444  CD  GLU A  87      -3.922  15.224  -0.722  1.00  3.110          C  
ATOM   1445  OE1 GLU A  87      -4.884  14.549  -0.455  1.00  3.110          O  
ATOM   1446  OE2 GLU A  87      -3.858  16.406  -0.486  1.00  3.110          O  
ATOM   1447  H   GLU A  87      -3.101  10.673  -2.595  1.00  2.270          H  
ATOM   1448  HA  GLU A  87      -1.624  12.851  -3.270  1.00  2.820          H  
ATOM   1449 1HB  GLU A  87      -3.867  12.925  -2.185  1.00  3.730          H  
ATOM   1450 2HB  GLU A  87      -3.111  12.596  -0.631  1.00  3.730          H  
ATOM   1451 1HG  GLU A  87      -1.874  14.714  -0.741  1.00  3.730          H  
ATOM   1452 2HG  GLU A  87      -2.549  15.041  -2.337  1.00  3.730          H  
ATOM   1453  N   THR A  88      -0.315  11.767  -0.484  1.00  1.010          N  
ATOM   1454  CA  THR A  88       0.909  11.833   0.281  1.00  0.820          C  
ATOM   1455  C   THR A  88       1.712  10.622  -0.266  1.00  1.210          C  
ATOM   1456  O   THR A  88       1.529   9.521   0.265  1.00  1.680          O  
ATOM   1457  CB  THR A  88       0.685  11.656   1.787  1.00  1.220          C  
ATOM   1458  OG1 THR A  88       0.052  10.403   2.043  1.00  1.220          O  
ATOM   1459  CG2 THR A  88      -0.221  12.765   2.278  1.00  1.220          C  
ATOM   1460  H   THR A  88      -1.011  11.081  -0.245  1.00  1.210          H  
ATOM   1461  HA  THR A  88       1.401  12.780   0.143  1.00  0.980          H  
ATOM   1462  HB  THR A  88       1.640  11.695   2.312  1.00  1.470          H  
ATOM   1463  HG1 THR A  88       0.638   9.687   1.709  1.00  1.470          H  
ATOM   1464 1HG2 THR A  88      -0.392  12.650   3.346  1.00  1.470          H  
ATOM   1465 2HG2 THR A  88       0.251  13.727   2.084  1.00  1.470          H  
ATOM   1466 3HG2 THR A  88      -1.175  12.718   1.751  1.00  1.470          H  
ATOM   1467  N   LYS A  89       2.590  10.781  -1.308  1.00  1.240          N  
ATOM   1468  CA  LYS A  89       3.034  12.038  -1.940  1.00  1.120          C  
ATOM   1469  C   LYS A  89       2.930  12.282  -3.468  1.00  1.020          C  
ATOM   1470  O   LYS A  89       3.112  13.441  -3.852  1.00  1.400          O  
ATOM   1471  CB  LYS A  89       4.486  12.279  -1.525  1.00  1.620          C  
ATOM   1472  CG  LYS A  89       4.663  12.523  -0.029  1.00  1.620          C  
ATOM   1473  CD  LYS A  89       6.109  12.803   0.332  1.00  1.620          C  
ATOM   1474  CE  LYS A  89       6.255  13.055   1.835  1.00  1.620          C  
ATOM   1475  NZ  LYS A  89       7.670  13.305   2.229  1.00  1.620          N  
ATOM   1476  H   LYS A  89       2.977   9.929  -1.711  1.00  1.490          H  
ATOM   1477  HA  LYS A  89       2.479  12.850  -1.533  1.00  1.340          H  
ATOM   1478 1HB  LYS A  89       5.072  11.404  -1.777  1.00  1.940          H  
ATOM   1479 2HB  LYS A  89       4.895  13.125  -2.076  1.00  1.940          H  
ATOM   1480 1HG  LYS A  89       4.041  13.366   0.276  1.00  1.940          H  
ATOM   1481 2HG  LYS A  89       4.337  11.640   0.515  1.00  1.940          H  
ATOM   1482 1HD  LYS A  89       6.730  11.949   0.044  1.00  1.940          H  
ATOM   1483 2HD  LYS A  89       6.454  13.681  -0.214  1.00  1.940          H  
ATOM   1484 1HE  LYS A  89       5.656  13.922   2.110  1.00  1.940          H  
ATOM   1485 2HE  LYS A  89       5.888  12.185   2.378  1.00  1.940          H  
ATOM   1486 1HZ  LYS A  89       7.721  13.465   3.226  1.00  1.940          H  
ATOM   1487 2HZ  LYS A  89       8.235  12.501   1.990  1.00  1.940          H  
ATOM   1488 3HZ  LYS A  89       8.017  14.117   1.741  1.00  1.940          H  
ATOM   1489  N   TYR A  90       2.719  11.282  -4.366  1.00  0.680          N  
ATOM   1490  CA  TYR A  90       2.865  11.708  -5.786  1.00  0.630          C  
ATOM   1491  C   TYR A  90       1.707  11.617  -6.847  1.00  0.610          C  
ATOM   1492  O   TYR A  90       1.224  12.679  -7.255  1.00  0.610          O  
ATOM   1493  CB  TYR A  90       4.079  10.972  -6.329  1.00  0.900          C  
ATOM   1494  CG  TYR A  90       5.297  11.131  -5.423  1.00  0.900          C  
ATOM   1495  CD1 TYR A  90       5.586  10.081  -4.626  1.00  0.900          C  
ATOM   1496  CD2 TYR A  90       6.068  12.251  -5.346  1.00  0.900          C  
ATOM   1497  CE1 TYR A  90       6.619  10.060  -3.774  1.00  0.900          C  
ATOM   1498  CE2 TYR A  90       7.130  12.260  -4.446  1.00  0.900          C  
ATOM   1499  CZ  TYR A  90       7.410  11.140  -3.671  1.00  0.900          C  
ATOM   1500  OH  TYR A  90       8.474  11.106  -2.775  1.00  0.900          O  
ATOM   1501  H   TYR A  90       2.568  10.314  -4.056  1.00  0.820          H  
ATOM   1502  HA  TYR A  90       3.124  12.757  -5.774  1.00  0.760          H  
ATOM   1503 1HB  TYR A  90       3.865   9.927  -6.426  1.00  1.080          H  
ATOM   1504 2HB  TYR A  90       4.333  11.351  -7.320  1.00  1.080          H  
ATOM   1505  HD1 TYR A  90       4.970   9.258  -4.677  1.00  1.080          H  
ATOM   1506  HD2 TYR A  90       5.856  13.112  -5.958  1.00  1.080          H  
ATOM   1507  HE1 TYR A  90       6.801   9.182  -3.161  1.00  1.080          H  
ATOM   1508  HE2 TYR A  90       7.742  13.138  -4.358  1.00  1.080          H  
ATOM   1509  HH  TYR A  90       8.635  10.158  -2.483  1.00  1.080          H  
ATOM   1510  N   SER A  91       1.206  10.420  -7.251  1.00  0.630          N  
ATOM   1511  CA  SER A  91       0.235  10.370  -8.398  1.00  0.660          C  
ATOM   1512  C   SER A  91      -1.039  11.204  -8.231  1.00  0.610          C  
ATOM   1513  O   SER A  91      -1.428  11.927  -9.146  1.00  0.670          O  
ATOM   1514  CB  SER A  91      -0.196   8.974  -8.745  1.00  0.910          C  
ATOM   1515  OG  SER A  91      -1.007   8.979  -9.871  1.00  0.910          O  
ATOM   1516  H   SER A  91       1.592   9.547  -6.882  1.00  0.760          H  
ATOM   1517  HA  SER A  91       0.762  10.748  -9.269  1.00  0.790          H  
ATOM   1518 1HB  SER A  91       0.650   8.335  -8.888  1.00  1.090          H  
ATOM   1519 2HB  SER A  91      -0.769   8.599  -7.947  1.00  1.090          H  
ATOM   1520  HG  SER A  91      -1.178   8.058 -10.075  1.00  1.090          H  
ATOM   1521  N   ASP A  92      -1.677  11.190  -7.068  1.00  0.620          N  
ATOM   1522  CA  ASP A  92      -2.878  12.022  -6.898  1.00  0.700          C  
ATOM   1523  C   ASP A  92      -2.594  13.509  -7.191  1.00  0.630          C  
ATOM   1524  O   ASP A  92      -3.501  14.247  -7.598  1.00  0.680          O  
ATOM   1525  CB  ASP A  92      -3.435  11.917  -5.487  1.00  0.950          C  
ATOM   1526  CG  ASP A  92      -4.184  10.628  -5.111  1.00  0.950          C  
ATOM   1527  OD1 ASP A  92      -4.568   9.903  -5.982  1.00  0.950          O  
ATOM   1528  OD2 ASP A  92      -4.344  10.393  -3.910  1.00  0.950          O  
ATOM   1529  H   ASP A  92      -1.374  10.526  -6.350  1.00  0.740          H  
ATOM   1530  HA  ASP A  92      -3.635  11.681  -7.591  1.00  0.840          H  
ATOM   1531 1HB  ASP A  92      -2.607  11.969  -4.880  1.00  1.140          H  
ATOM   1532 2HB  ASP A  92      -4.065  12.781  -5.269  1.00  1.140          H  
ATOM   1533  N   VAL A  93      -1.355  13.970  -6.937  1.00  0.590          N  
ATOM   1534  CA  VAL A  93      -0.997  15.358  -7.175  1.00  0.630          C  
ATOM   1535  C   VAL A  93      -0.922  15.529  -8.684  1.00  0.560          C  
ATOM   1536  O   VAL A  93      -1.428  16.510  -9.229  1.00  0.640          O  
ATOM   1537  CB  VAL A  93       0.336  15.739  -6.505  1.00  0.870          C  
ATOM   1538  CG1 VAL A  93       0.726  17.199  -6.884  1.00  0.870          C  
ATOM   1539  CG2 VAL A  93       0.212  15.543  -4.983  1.00  0.870          C  
ATOM   1540  H   VAL A  93      -0.616  13.332  -6.637  1.00  0.710          H  
ATOM   1541  HA  VAL A  93      -1.782  16.005  -6.784  1.00  0.760          H  
ATOM   1542  HB  VAL A  93       1.119  15.093  -6.882  1.00  1.040          H  
ATOM   1543 1HG1 VAL A  93       1.675  17.461  -6.423  1.00  1.040          H  
ATOM   1544 2HG1 VAL A  93       0.819  17.299  -7.960  1.00  1.040          H  
ATOM   1545 3HG1 VAL A  93      -0.041  17.888  -6.530  1.00  1.040          H  
ATOM   1546 1HG2 VAL A  93       1.163  15.787  -4.502  1.00  1.040          H  
ATOM   1547 2HG2 VAL A  93      -0.570  16.187  -4.592  1.00  1.040          H  
ATOM   1548 3HG2 VAL A  93      -0.035  14.500  -4.763  1.00  1.040          H  
ATOM   1549  N   VAL A  94      -0.297  14.551  -9.347  1.00  0.490          N  
ATOM   1550  CA  VAL A  94      -0.100  14.521 -10.804  1.00  0.530          C  
ATOM   1551  C   VAL A  94      -1.451  14.580 -11.507  1.00  0.510          C  
ATOM   1552  O   VAL A  94      -1.614  15.290 -12.503  1.00  0.560          O  
ATOM   1553  CB  VAL A  94       0.596  13.199 -11.221  1.00  0.730          C  
ATOM   1554  CG1 VAL A  94       0.682  13.017 -12.720  1.00  0.730          C  
ATOM   1555  CG2 VAL A  94       1.894  13.165 -10.646  1.00  0.730          C  
ATOM   1556  H   VAL A  94       0.104  13.810  -8.761  1.00  0.590          H  
ATOM   1557  HA  VAL A  94       0.507  15.375 -11.100  1.00  0.640          H  
ATOM   1558  HB  VAL A  94       0.023  12.382 -10.867  1.00  0.870          H  
ATOM   1559 1HG1 VAL A  94       1.166  12.069 -12.928  1.00  0.870          H  
ATOM   1560 2HG1 VAL A  94      -0.307  13.023 -13.174  1.00  0.870          H  
ATOM   1561 3HG1 VAL A  94       1.273  13.799 -13.130  1.00  0.870          H  
ATOM   1562 1HG2 VAL A  94       2.362  12.226 -10.912  1.00  0.870          H  
ATOM   1563 2HG2 VAL A  94       2.435  14.000 -11.051  1.00  0.870          H  
ATOM   1564 3HG2 VAL A  94       1.843  13.251  -9.573  1.00  0.870          H  
ATOM   1565  N   ILE A  95      -2.412  13.820 -10.997  1.00  0.520          N  
ATOM   1566  CA  ILE A  95      -3.739  13.793 -11.575  1.00  0.640          C  
ATOM   1567  C   ILE A  95      -4.376  15.177 -11.485  1.00  0.710          C  
ATOM   1568  O   ILE A  95      -4.913  15.699 -12.471  1.00  0.790          O  
ATOM   1569  CB  ILE A  95      -4.645  12.767 -10.856  1.00  0.850          C  
ATOM   1570  CG1 ILE A  95      -4.163  11.316 -11.110  1.00  0.850          C  
ATOM   1571  CG2 ILE A  95      -6.041  12.943 -11.379  1.00  0.850          C  
ATOM   1572  CD1 ILE A  95      -4.792  10.238 -10.165  1.00  0.850          C  
ATOM   1573  H   ILE A  95      -2.180  13.238 -10.188  1.00  0.620          H  
ATOM   1574  HA  ILE A  95      -3.653  13.517 -12.625  1.00  0.770          H  
ATOM   1575  HB  ILE A  95      -4.628  12.937  -9.777  1.00  1.020          H  
ATOM   1576 1HG1 ILE A  95      -4.407  11.053 -12.139  1.00  1.020          H  
ATOM   1577 2HG1 ILE A  95      -3.080  11.285 -10.994  1.00  1.020          H  
ATOM   1578 1HG2 ILE A  95      -6.684  12.263 -10.928  1.00  1.020          H  
ATOM   1579 2HG2 ILE A  95      -6.386  13.936 -11.167  1.00  1.020          H  
ATOM   1580 3HG2 ILE A  95      -6.055  12.777 -12.455  1.00  1.020          H  
ATOM   1581 1HD1 ILE A  95      -4.405   9.257 -10.417  1.00  1.020          H  
ATOM   1582 2HD1 ILE A  95      -4.540  10.453  -9.140  1.00  1.020          H  
ATOM   1583 3HD1 ILE A  95      -5.857  10.218 -10.251  1.00  1.020          H  
ATOM   1584  N   TRP A  96      -4.330  15.803 -10.317  1.00  0.760          N  
ATOM   1585  CA  TRP A  96      -4.951  17.102 -10.286  1.00  0.950          C  
ATOM   1586  C   TRP A  96      -4.143  18.164 -11.023  1.00  0.820          C  
ATOM   1587  O   TRP A  96      -4.741  19.057 -11.612  1.00  0.880          O  
ATOM   1588  CB  TRP A  96      -5.262  17.554  -8.878  1.00  1.250          C  
ATOM   1589  CG  TRP A  96      -6.379  16.775  -8.245  1.00  1.250          C  
ATOM   1590  CD1 TRP A  96      -6.291  16.038  -7.108  1.00  1.250          C  
ATOM   1591  CD2 TRP A  96      -7.754  16.615  -8.721  1.00  1.250          C  
ATOM   1592  NE1 TRP A  96      -7.502  15.473  -6.813  1.00  1.250          N  
ATOM   1593  CE2 TRP A  96      -8.405  15.803  -7.799  1.00  1.250          C  
ATOM   1594  CE3 TRP A  96      -8.472  17.095  -9.838  1.00  1.250          C  
ATOM   1595  CZ2 TRP A  96      -9.736  15.455  -7.943  1.00  1.250          C  
ATOM   1596  CZ3 TRP A  96      -9.804  16.735  -9.975  1.00  1.250          C  
ATOM   1597  CH2 TRP A  96     -10.415  15.936  -9.053  1.00  1.250          C  
ATOM   1598  H   TRP A  96      -3.917  15.369  -9.481  1.00  0.910          H  
ATOM   1599  HA  TRP A  96      -5.896  17.013 -10.805  1.00  1.140          H  
ATOM   1600 1HB  TRP A  96      -4.368  17.431  -8.259  1.00  1.500          H  
ATOM   1601 2HB  TRP A  96      -5.523  18.605  -8.880  1.00  1.500          H  
ATOM   1602  HD1 TRP A  96      -5.389  15.933  -6.501  1.00  1.500          H  
ATOM   1603  HE1 TRP A  96      -7.680  14.912  -5.990  1.00  1.500          H  
ATOM   1604  HE3 TRP A  96      -8.002  17.736 -10.581  1.00  1.500          H  
ATOM   1605  HZ2 TRP A  96     -10.253  14.825  -7.221  1.00  1.500          H  
ATOM   1606  HZ3 TRP A  96     -10.360  17.101 -10.838  1.00  1.500          H  
ATOM   1607  HH2 TRP A  96     -11.471  15.671  -9.187  1.00  1.500          H  
ATOM   1608  N   THR A  97      -2.808  18.047 -11.054  1.00  0.700          N  
ATOM   1609  CA  THR A  97      -1.938  19.019 -11.727  1.00  0.720          C  
ATOM   1610  C   THR A  97      -2.337  19.055 -13.202  1.00  0.670          C  
ATOM   1611  O   THR A  97      -2.556  20.125 -13.789  1.00  0.750          O  
ATOM   1612  CB  THR A  97      -0.436  18.639 -11.573  1.00  1.000          C  
ATOM   1613  OG1 THR A  97      -0.091  18.609 -10.177  1.00  1.000          O  
ATOM   1614  CG2 THR A  97       0.479  19.678 -12.264  1.00  1.000          C  
ATOM   1615  H   THR A  97      -2.374  17.282 -10.548  1.00  0.840          H  
ATOM   1616  HA  THR A  97      -2.102  20.002 -11.294  1.00  0.860          H  
ATOM   1617  HB  THR A  97      -0.270  17.655 -12.010  1.00  1.200          H  
ATOM   1618  HG1 THR A  97      -0.633  17.921  -9.743  1.00  1.200          H  
ATOM   1619 1HG2 THR A  97       1.521  19.385 -12.138  1.00  1.200          H  
ATOM   1620 2HG2 THR A  97       0.246  19.736 -13.320  1.00  1.200          H  
ATOM   1621 3HG2 THR A  97       0.323  20.651 -11.813  1.00  1.200          H  
ATOM   1622  N   TYR A  98      -2.545  17.859 -13.772  1.00  0.630          N  
ATOM   1623  CA  TYR A  98      -2.971  17.661 -15.152  1.00  0.700          C  
ATOM   1624  C   TYR A  98      -4.155  18.577 -15.479  1.00  0.800          C  
ATOM   1625  O   TYR A  98      -4.171  19.230 -16.519  1.00  0.920          O  
ATOM   1626  CB  TYR A  98      -3.406  16.186 -15.325  1.00  0.950          C  
ATOM   1627  CG  TYR A  98      -3.972  15.753 -16.653  1.00  0.950          C  
ATOM   1628  CD1 TYR A  98      -3.188  15.119 -17.616  1.00  0.950          C  
ATOM   1629  CD2 TYR A  98      -5.316  15.998 -16.909  1.00  0.950          C  
ATOM   1630  CE1 TYR A  98      -3.783  14.737 -18.817  1.00  0.950          C  
ATOM   1631  CE2 TYR A  98      -5.868  15.635 -18.086  1.00  0.950          C  
ATOM   1632  CZ  TYR A  98      -5.117  15.001 -19.045  1.00  0.950          C  
ATOM   1633  OH  TYR A  98      -5.687  14.637 -20.254  1.00  0.950          O  
ATOM   1634  H   TYR A  98      -2.338  17.019 -13.221  1.00  0.760          H  
ATOM   1635  HA  TYR A  98      -2.145  17.895 -15.819  1.00  0.840          H  
ATOM   1636 1HB  TYR A  98      -2.571  15.534 -15.087  1.00  1.140          H  
ATOM   1637 2HB  TYR A  98      -4.154  15.980 -14.612  1.00  1.140          H  
ATOM   1638  HD1 TYR A  98      -2.129  14.923 -17.434  1.00  1.140          H  
ATOM   1639  HD2 TYR A  98      -5.937  16.487 -16.165  1.00  1.140          H  
ATOM   1640  HE1 TYR A  98      -3.215  14.247 -19.583  1.00  1.140          H  
ATOM   1641  HE2 TYR A  98      -6.915  15.845 -18.261  1.00  1.140          H  
ATOM   1642  HH  TYR A  98      -6.606  15.008 -20.314  1.00  1.140          H  
ATOM   1643  N   LEU A  99      -5.157  18.609 -14.597  1.00  0.880          N  
ATOM   1644  CA  LEU A  99      -6.356  19.413 -14.840  1.00  1.100          C  
ATOM   1645  C   LEU A  99      -6.319  20.875 -14.354  1.00  1.180          C  
ATOM   1646  O   LEU A  99      -6.822  21.779 -15.026  1.00  1.380          O  
ATOM   1647  CB  LEU A  99      -7.544  18.763 -14.123  1.00  1.450          C  
ATOM   1648  CG  LEU A  99      -8.973  19.404 -14.320  1.00  1.450          C  
ATOM   1649  CD1 LEU A  99      -9.403  19.300 -15.800  1.00  1.450          C  
ATOM   1650  CD2 LEU A  99      -9.978  18.711 -13.390  1.00  1.450          C  
ATOM   1651  H   LEU A  99      -5.080  18.015 -13.760  1.00  1.060          H  
ATOM   1652  HA  LEU A  99      -6.522  19.413 -15.914  1.00  1.320          H  
ATOM   1653 1HB  LEU A  99      -7.580  17.769 -14.453  1.00  1.740          H  
ATOM   1654 2HB  LEU A  99      -7.325  18.755 -13.052  1.00  1.740          H  
ATOM   1655  HG  LEU A  99      -8.934  20.464 -14.060  1.00  1.740          H  
ATOM   1656 1HD1 LEU A  99     -10.387  19.757 -15.919  1.00  1.740          H  
ATOM   1657 2HD1 LEU A  99      -8.696  19.821 -16.438  1.00  1.740          H  
ATOM   1658 3HD1 LEU A  99      -9.454  18.252 -16.095  1.00  1.740          H  
ATOM   1659 1HD2 LEU A  99     -10.966  19.166 -13.511  1.00  1.740          H  
ATOM   1660 2HD2 LEU A  99     -10.053  17.662 -13.625  1.00  1.740          H  
ATOM   1661 3HD2 LEU A  99      -9.650  18.830 -12.361  1.00  1.740          H  
ATOM   1662  N   LYS A 100      -5.817  21.097 -13.142  1.00  1.110          N  
ATOM   1663  CA  LYS A 100      -5.923  22.398 -12.494  1.00  1.260          C  
ATOM   1664  C   LYS A 100      -4.804  23.408 -12.734  1.00  1.260          C  
ATOM   1665  O   LYS A 100      -5.006  24.595 -12.481  1.00  1.470          O  
ATOM   1666  CB  LYS A 100      -6.071  22.199 -10.986  1.00  1.700          C  
ATOM   1667  CG  LYS A 100      -7.372  21.504 -10.564  1.00  1.700          C  
ATOM   1668  CD  LYS A 100      -7.473  21.400  -9.041  1.00  1.700          C  
ATOM   1669  CE  LYS A 100      -8.771  20.729  -8.600  1.00  1.700          C  
ATOM   1670  NZ  LYS A 100      -8.888  20.655  -7.110  1.00  1.700          N  
ATOM   1671  H   LYS A 100      -5.376  20.332 -12.642  1.00  1.330          H  
ATOM   1672  HA  LYS A 100      -6.842  22.858 -12.856  1.00  1.510          H  
ATOM   1673 1HB  LYS A 100      -5.235  21.596 -10.624  1.00  2.040          H  
ATOM   1674 2HB  LYS A 100      -6.019  23.165 -10.485  1.00  2.040          H  
ATOM   1675 1HG  LYS A 100      -8.224  22.060 -10.952  1.00  2.040          H  
ATOM   1676 2HG  LYS A 100      -7.391  20.500 -10.993  1.00  2.040          H  
ATOM   1677 1HD  LYS A 100      -6.630  20.821  -8.664  1.00  2.040          H  
ATOM   1678 2HD  LYS A 100      -7.427  22.398  -8.609  1.00  2.040          H  
ATOM   1679 1HE  LYS A 100      -9.617  21.289  -8.994  1.00  2.040          H  
ATOM   1680 2HE  LYS A 100      -8.800  19.728  -9.000  1.00  2.040          H  
ATOM   1681 1HZ  LYS A 100      -9.757  20.200  -6.863  1.00  2.040          H  
ATOM   1682 2HZ  LYS A 100      -8.116  20.129  -6.724  1.00  2.040          H  
ATOM   1683 3HZ  LYS A 100      -8.878  21.590  -6.725  1.00  2.040          H  
ATOM   1684  N   ASN A 101      -3.635  22.987 -13.217  1.00  1.090          N  
ATOM   1685  CA  ASN A 101      -2.538  23.936 -13.384  1.00  1.200          C  
ATOM   1686  C   ASN A 101      -2.249  24.325 -14.838  1.00  1.130          C  
ATOM   1687  O   ASN A 101      -1.158  24.813 -15.131  1.00  1.350          O  
ATOM   1688  CB  ASN A 101      -1.284  23.400 -12.716  1.00  1.640          C  
ATOM   1689  CG  ASN A 101      -1.402  23.356 -11.202  1.00  1.640          C  
ATOM   1690  OD1 ASN A 101      -1.325  22.289 -10.588  1.00  1.640          O  
ATOM   1691  ND2 ASN A 101      -1.585  24.501 -10.590  1.00  1.640          N  
ATOM   1692  H   ASN A 101      -3.466  21.996 -13.421  1.00  1.310          H  
ATOM   1693  HA  ASN A 101      -2.815  24.859 -12.876  1.00  1.440          H  
ATOM   1694 1HB  ASN A 101      -1.093  22.387 -13.083  1.00  1.960          H  
ATOM   1695 2HB  ASN A 101      -0.430  24.014 -12.986  1.00  1.960          H  
ATOM   1696 1HD2 ASN A 101      -1.671  24.527  -9.590  1.00  1.960          H  
ATOM   1697 2HD2 ASN A 101      -1.647  25.349 -11.115  1.00  1.960          H  
ATOM   1698  N   MET A 102      -3.212  24.124 -15.742  1.00  1.050          N  
ATOM   1699  CA  MET A 102      -3.001  24.439 -17.159  1.00  1.010          C  
ATOM   1700  C   MET A 102      -2.924  25.935 -17.519  1.00  1.190          C  
ATOM   1701  O   MET A 102      -3.741  26.710 -17.018  1.00  1.530          O  
ATOM   1702  CB  MET A 102      -4.128  23.843 -18.003  1.00  1.430          C  
ATOM   1703  CG  MET A 102      -4.111  22.373 -18.085  1.00  1.430          C  
ATOM   1704  SD  MET A 102      -5.330  21.683 -19.251  1.00  1.430          S  
ATOM   1705  CE  MET A 102      -6.875  21.836 -18.395  1.00  1.430          C  
ATOM   1706  H   MET A 102      -4.095  23.738 -15.432  1.00  1.260          H  
ATOM   1707  HA  MET A 102      -2.075  23.955 -17.404  1.00  1.210          H  
ATOM   1708 1HB  MET A 102      -5.079  24.138 -17.572  1.00  1.720          H  
ATOM   1709 2HB  MET A 102      -4.091  24.247 -19.009  1.00  1.720          H  
ATOM   1710 1HG  MET A 102      -3.122  22.107 -18.408  1.00  1.720          H  
ATOM   1711 2HG  MET A 102      -4.279  21.932 -17.099  1.00  1.720          H  
ATOM   1712 1HE  MET A 102      -7.677  21.442 -19.017  1.00  1.720          H  
ATOM   1713 2HE  MET A 102      -6.828  21.270 -17.472  1.00  1.720          H  
ATOM   1714 3HE  MET A 102      -7.073  22.880 -18.168  1.00  1.720          H  
ATOM   1715  N   SER A 103      -1.994  26.374 -18.419  1.00  1.140          N  
ATOM   1716  CA  SER A 103      -0.896  25.631 -19.089  1.00  1.190          C  
ATOM   1717  C   SER A 103      -1.217  24.299 -19.778  1.00  1.020          C  
ATOM   1718  O   SER A 103      -0.810  23.240 -19.295  1.00  0.920          O  
ATOM   1719  CB  SER A 103       0.292  25.464 -18.152  1.00  1.650          C  
ATOM   1720  OG  SER A 103       0.821  26.714 -17.784  1.00  1.650          O  
ATOM   1721  H   SER A 103      -2.034  27.358 -18.635  1.00  1.370          H  
ATOM   1722  HA  SER A 103      -0.533  26.290 -19.878  1.00  1.430          H  
ATOM   1723 1HB  SER A 103       0.013  24.913 -17.271  1.00  1.980          H  
ATOM   1724 2HB  SER A 103       1.062  24.889 -18.659  1.00  1.980          H  
ATOM   1725  HG  SER A 103       1.546  26.527 -17.182  1.00  1.980          H  
ATOM   1726  N   THR A 104      -1.924  24.318 -20.905  1.00  1.080          N  
ATOM   1727  CA  THR A 104      -2.277  23.052 -21.556  1.00  1.070          C  
ATOM   1728  C   THR A 104      -1.019  22.256 -21.925  1.00  1.050          C  
ATOM   1729  O   THR A 104      -1.046  21.021 -21.953  1.00  1.010          O  
ATOM   1730  CB  THR A 104      -3.136  23.310 -22.802  1.00  1.500          C  
ATOM   1731  OG1 THR A 104      -2.421  24.171 -23.708  1.00  1.500          O  
ATOM   1732  CG2 THR A 104      -4.442  23.973 -22.381  1.00  1.500          C  
ATOM   1733  H   THR A 104      -2.233  25.194 -21.307  1.00  1.300          H  
ATOM   1734  HA  THR A 104      -2.862  22.455 -20.863  1.00  1.280          H  
ATOM   1735  HB  THR A 104      -3.352  22.366 -23.303  1.00  1.800          H  
ATOM   1736  HG1 THR A 104      -1.746  23.660 -24.185  1.00  1.800          H  
ATOM   1737 1HG2 THR A 104      -5.055  24.157 -23.262  1.00  1.800          H  
ATOM   1738 2HG2 THR A 104      -4.975  23.317 -21.703  1.00  1.800          H  
ATOM   1739 3HG2 THR A 104      -4.240  24.914 -21.882  1.00  1.800          H  
ATOM   1740  N   ASP A 105       0.100  22.952 -22.163  1.00  1.150          N  
ATOM   1741  CA  ASP A 105       1.354  22.279 -22.459  1.00  1.200          C  
ATOM   1742  C   ASP A 105       1.785  21.435 -21.255  1.00  1.070          C  
ATOM   1743  O   ASP A 105       2.332  20.340 -21.419  1.00  1.070          O  
ATOM   1744  CB  ASP A 105       2.447  23.299 -22.748  1.00  1.660          C  
ATOM   1745  CG  ASP A 105       2.255  24.057 -24.055  1.00  1.660          C  
ATOM   1746  OD1 ASP A 105       1.457  23.667 -24.876  1.00  1.660          O  
ATOM   1747  OD2 ASP A 105       2.910  25.050 -24.206  1.00  1.660          O  
ATOM   1748  H   ASP A 105       0.064  23.963 -22.194  1.00  1.380          H  
ATOM   1749  HA  ASP A 105       1.215  21.624 -23.320  1.00  1.440          H  
ATOM   1750 1HB  ASP A 105       2.496  24.016 -21.931  1.00  1.990          H  
ATOM   1751 2HB  ASP A 105       3.410  22.788 -22.786  1.00  1.990          H  
ATOM   1752  N   LEU A 106       1.535  21.942 -20.030  1.00  1.010          N  
ATOM   1753  CA  LEU A 106       1.919  21.228 -18.826  1.00  0.960          C  
ATOM   1754  C   LEU A 106       1.069  19.993 -18.756  1.00  0.800          C  
ATOM   1755  O   LEU A 106       1.558  18.905 -18.518  1.00  0.750          O  
ATOM   1756  CB  LEU A 106       1.751  22.098 -17.564  1.00  1.360          C  
ATOM   1757  CG  LEU A 106       2.103  21.443 -16.187  1.00  1.360          C  
ATOM   1758  CD1 LEU A 106       3.582  20.963 -16.156  1.00  1.360          C  
ATOM   1759  CD2 LEU A 106       1.846  22.460 -15.071  1.00  1.360          C  
ATOM   1760  H   LEU A 106       1.026  22.811 -19.923  1.00  1.210          H  
ATOM   1761  HA  LEU A 106       2.960  20.939 -18.919  1.00  1.150          H  
ATOM   1762 1HB  LEU A 106       2.366  22.984 -17.676  1.00  1.640          H  
ATOM   1763 2HB  LEU A 106       0.710  22.411 -17.503  1.00  1.640          H  
ATOM   1764  HG  LEU A 106       1.461  20.600 -16.026  1.00  1.640          H  
ATOM   1765 1HD1 LEU A 106       3.784  20.514 -15.187  1.00  1.640          H  
ATOM   1766 2HD1 LEU A 106       3.761  20.220 -16.930  1.00  1.640          H  
ATOM   1767 3HD1 LEU A 106       4.251  21.808 -16.305  1.00  1.640          H  
ATOM   1768 1HD2 LEU A 106       2.069  22.001 -14.102  1.00  1.640          H  
ATOM   1769 2HD2 LEU A 106       2.486  23.330 -15.216  1.00  1.640          H  
ATOM   1770 3HD2 LEU A 106       0.798  22.770 -15.097  1.00  1.640          H  
ATOM   1771  N   MET A 107      -0.217  20.124 -19.022  1.00  0.770          N  
ATOM   1772  CA  MET A 107      -1.092  18.956 -18.966  1.00  0.750          C  
ATOM   1773  C   MET A 107      -0.566  17.800 -19.810  1.00  0.720          C  
ATOM   1774  O   MET A 107      -0.528  16.656 -19.339  1.00  0.740          O  
ATOM   1775  CB  MET A 107      -2.488  19.383 -19.360  1.00  1.060          C  
ATOM   1776  CG  MET A 107      -3.526  18.336 -19.481  1.00  1.060          C  
ATOM   1777  SD  MET A 107      -3.527  17.531 -21.108  1.00  1.060          S  
ATOM   1778  CE  MET A 107      -4.160  18.848 -22.170  1.00  1.060          C  
ATOM   1779  H   MET A 107      -0.574  21.062 -19.227  1.00  0.920          H  
ATOM   1780  HA  MET A 107      -1.133  18.618 -17.934  1.00  0.900          H  
ATOM   1781 1HB  MET A 107      -2.845  19.972 -18.554  1.00  1.270          H  
ATOM   1782 2HB  MET A 107      -2.461  20.004 -20.224  1.00  1.270          H  
ATOM   1783 1HG  MET A 107      -3.329  17.607 -18.734  1.00  1.270          H  
ATOM   1784 2HG  MET A 107      -4.512  18.750 -19.288  1.00  1.270          H  
ATOM   1785 1HE  MET A 107      -4.225  18.482 -23.195  1.00  1.270          H  
ATOM   1786 2HE  MET A 107      -5.154  19.146 -21.828  1.00  1.270          H  
ATOM   1787 3HE  MET A 107      -3.494  19.710 -22.148  1.00  1.270          H  
ATOM   1788  N   ILE A 108      -0.098  18.103 -21.018  1.00  0.770          N  
ATOM   1789  CA  ILE A 108       0.466  17.073 -21.881  1.00  0.830          C  
ATOM   1790  C   ILE A 108       1.729  16.460 -21.241  1.00  0.760          C  
ATOM   1791  O   ILE A 108       1.890  15.235 -21.207  1.00  0.760          O  
ATOM   1792  CB  ILE A 108       0.759  17.650 -23.278  1.00  1.140          C  
ATOM   1793  CG1 ILE A 108      -0.605  17.994 -23.952  1.00  1.140          C  
ATOM   1794  CG2 ILE A 108       1.572  16.634 -24.116  1.00  1.140          C  
ATOM   1795  CD1 ILE A 108      -0.516  18.846 -25.198  1.00  1.140          C  
ATOM   1796  H   ILE A 108      -0.204  19.072 -21.346  1.00  0.920          H  
ATOM   1797  HA  ILE A 108      -0.275  16.284 -21.992  1.00  1.000          H  
ATOM   1798  HB  ILE A 108       1.321  18.582 -23.175  1.00  1.370          H  
ATOM   1799 1HG1 ILE A 108      -1.107  17.065 -24.206  1.00  1.370          H  
ATOM   1800 2HG1 ILE A 108      -1.220  18.531 -23.231  1.00  1.370          H  
ATOM   1801 1HG2 ILE A 108       1.775  17.041 -25.099  1.00  1.370          H  
ATOM   1802 2HG2 ILE A 108       2.522  16.416 -23.630  1.00  1.370          H  
ATOM   1803 3HG2 ILE A 108       1.002  15.709 -24.217  1.00  1.370          H  
ATOM   1804 1HD1 ILE A 108      -1.522  19.028 -25.575  1.00  1.370          H  
ATOM   1805 2HD1 ILE A 108      -0.043  19.800 -24.950  1.00  1.370          H  
ATOM   1806 3HD1 ILE A 108       0.063  18.343 -25.963  1.00  1.370          H  
ATOM   1807  N   ILE A 109       2.610  17.314 -20.722  1.00  0.750          N  
ATOM   1808  CA  ILE A 109       3.848  16.878 -20.075  1.00  0.760          C  
ATOM   1809  C   ILE A 109       3.540  16.002 -18.819  1.00  0.660          C  
ATOM   1810  O   ILE A 109       4.191  14.969 -18.595  1.00  0.650          O  
ATOM   1811  CB  ILE A 109       4.690  18.126 -19.703  1.00  1.060          C  
ATOM   1812  CG1 ILE A 109       5.192  18.840 -21.003  1.00  1.060          C  
ATOM   1813  CG2 ILE A 109       5.865  17.705 -18.894  1.00  1.060          C  
ATOM   1814  CD1 ILE A 109       5.761  20.258 -20.789  1.00  1.060          C  
ATOM   1815  H   ILE A 109       2.425  18.319 -20.825  1.00  0.900          H  
ATOM   1816  HA  ILE A 109       4.412  16.277 -20.782  1.00  0.910          H  
ATOM   1817  HB  ILE A 109       4.080  18.819 -19.137  1.00  1.270          H  
ATOM   1818 1HG1 ILE A 109       5.965  18.226 -21.459  1.00  1.270          H  
ATOM   1819 2HG1 ILE A 109       4.361  18.914 -21.700  1.00  1.270          H  
ATOM   1820 1HG2 ILE A 109       6.461  18.561 -18.606  1.00  1.270          H  
ATOM   1821 2HG2 ILE A 109       5.523  17.219 -18.031  1.00  1.270          H  
ATOM   1822 3HG2 ILE A 109       6.457  17.021 -19.482  1.00  1.270          H  
ATOM   1823 1HD1 ILE A 109       6.070  20.666 -21.751  1.00  1.270          H  
ATOM   1824 2HD1 ILE A 109       4.984  20.895 -20.362  1.00  1.270          H  
ATOM   1825 3HD1 ILE A 109       6.611  20.240 -20.125  1.00  1.270          H  
ATOM   1826  N   VAL A 110       2.559  16.430 -18.020  1.00  0.630          N  
ATOM   1827  CA  VAL A 110       2.114  15.751 -16.806  1.00  0.600          C  
ATOM   1828  C   VAL A 110       1.581  14.364 -17.163  1.00  0.590          C  
ATOM   1829  O   VAL A 110       1.920  13.389 -16.489  1.00  0.570          O  
ATOM   1830  CB  VAL A 110       0.996  16.568 -16.096  1.00  0.850          C  
ATOM   1831  CG1 VAL A 110       0.396  15.798 -14.969  1.00  0.850          C  
ATOM   1832  CG2 VAL A 110       1.546  17.847 -15.525  1.00  0.850          C  
ATOM   1833  H   VAL A 110       2.108  17.294 -18.285  1.00  0.760          H  
ATOM   1834  HA  VAL A 110       2.958  15.645 -16.135  1.00  0.720          H  
ATOM   1835  HB  VAL A 110       0.219  16.790 -16.824  1.00  1.020          H  
ATOM   1836 1HG1 VAL A 110      -0.367  16.387 -14.498  1.00  1.020          H  
ATOM   1837 2HG1 VAL A 110      -0.041  14.861 -15.310  1.00  1.020          H  
ATOM   1838 3HG1 VAL A 110       1.177  15.603 -14.257  1.00  1.020          H  
ATOM   1839 1HG2 VAL A 110       0.740  18.398 -15.068  1.00  1.020          H  
ATOM   1840 2HG2 VAL A 110       2.284  17.638 -14.795  1.00  1.020          H  
ATOM   1841 3HG2 VAL A 110       1.986  18.423 -16.295  1.00  1.020          H  
ATOM   1842  N   LYS A 111       0.790  14.258 -18.236  1.00  0.640          N  
ATOM   1843  CA  LYS A 111       0.281  12.968 -18.699  1.00  0.680          C  
ATOM   1844  C   LYS A 111       1.420  11.960 -18.854  1.00  0.640          C  
ATOM   1845  O   LYS A 111       1.302  10.819 -18.389  1.00  0.660          O  
ATOM   1846  CB  LYS A 111      -0.424  13.130 -20.047  1.00  0.940          C  
ATOM   1847  CG  LYS A 111      -1.049  11.841 -20.666  1.00  0.940          C  
ATOM   1848  CD  LYS A 111      -0.125  11.173 -21.749  1.00  0.940          C  
ATOM   1849  CE  LYS A 111      -0.023  11.981 -23.068  1.00  0.940          C  
ATOM   1850  NZ  LYS A 111       1.009  11.385 -23.993  1.00  0.940          N  
ATOM   1851  H   LYS A 111       0.499  15.118 -18.713  1.00  0.770          H  
ATOM   1852  HA  LYS A 111      -0.424  12.587 -17.962  1.00  0.820          H  
ATOM   1853 1HB  LYS A 111      -1.169  13.895 -19.972  1.00  1.120          H  
ATOM   1854 2HB  LYS A 111       0.298  13.494 -20.740  1.00  1.120          H  
ATOM   1855 1HG  LYS A 111      -1.207  11.114 -19.870  1.00  1.120          H  
ATOM   1856 2HG  LYS A 111      -2.014  12.083 -21.110  1.00  1.120          H  
ATOM   1857 1HD  LYS A 111       0.883  11.031 -21.375  1.00  1.120          H  
ATOM   1858 2HD  LYS A 111      -0.528  10.189 -21.985  1.00  1.120          H  
ATOM   1859 1HE  LYS A 111      -0.989  11.977 -23.567  1.00  1.120          H  
ATOM   1860 2HE  LYS A 111       0.266  13.008 -22.864  1.00  1.120          H  
ATOM   1861 1HZ  LYS A 111       1.064  11.925 -24.838  1.00  1.120          H  
ATOM   1862 2HZ  LYS A 111       1.944  11.400 -23.517  1.00  1.120          H  
ATOM   1863 3HZ  LYS A 111       0.771  10.436 -24.216  1.00  1.120          H  
ATOM   1864  N   ASP A 112       2.523  12.365 -19.508  1.00  0.650          N  
ATOM   1865  CA  ASP A 112       3.655  11.446 -19.663  1.00  0.710          C  
ATOM   1866  C   ASP A 112       4.217  11.015 -18.303  1.00  0.660          C  
ATOM   1867  O   ASP A 112       4.586   9.853 -18.119  1.00  0.710          O  
ATOM   1868  CB  ASP A 112       4.742  12.054 -20.552  1.00  0.970          C  
ATOM   1869  CG  ASP A 112       4.361  12.065 -22.071  1.00  0.970          C  
ATOM   1870  OD1 ASP A 112       3.453  11.340 -22.479  1.00  0.970          O  
ATOM   1871  OD2 ASP A 112       4.970  12.801 -22.798  1.00  0.970          O  
ATOM   1872  H   ASP A 112       2.528  13.302 -19.934  1.00  0.780          H  
ATOM   1873  HA  ASP A 112       3.292  10.551 -20.165  1.00  0.850          H  
ATOM   1874 1HB  ASP A 112       4.926  13.084 -20.233  1.00  1.160          H  
ATOM   1875 2HB  ASP A 112       5.672  11.501 -20.422  1.00  1.160          H  
ATOM   1876  N   TYR A 113       4.251  11.922 -17.335  1.00  0.640          N  
ATOM   1877  CA  TYR A 113       4.709  11.536 -16.000  1.00  0.730          C  
ATOM   1878  C   TYR A 113       3.786  10.508 -15.378  1.00  0.610          C  
ATOM   1879  O   TYR A 113       4.235   9.507 -14.812  1.00  0.620          O  
ATOM   1880  CB  TYR A 113       4.811  12.710 -15.082  1.00  0.990          C  
ATOM   1881  CG  TYR A 113       5.225  12.368 -13.664  1.00  0.990          C  
ATOM   1882  CD1 TYR A 113       6.195  11.422 -13.360  1.00  0.990          C  
ATOM   1883  CD2 TYR A 113       4.643  13.040 -12.664  1.00  0.990          C  
ATOM   1884  CE1 TYR A 113       6.502  11.190 -12.044  1.00  0.990          C  
ATOM   1885  CE2 TYR A 113       4.982  12.823 -11.390  1.00  0.990          C  
ATOM   1886  CZ  TYR A 113       5.859  11.932 -11.063  1.00  0.990          C  
ATOM   1887  OH  TYR A 113       6.092  11.757  -9.734  1.00  0.990          O  
ATOM   1888  H   TYR A 113       4.006  12.896 -17.560  1.00  0.770          H  
ATOM   1889  HA  TYR A 113       5.693  11.087 -16.106  1.00  0.880          H  
ATOM   1890 1HB  TYR A 113       5.466  13.399 -15.494  1.00  1.180          H  
ATOM   1891 2HB  TYR A 113       3.848  13.196 -15.023  1.00  1.180          H  
ATOM   1892  HD1 TYR A 113       6.697  10.858 -14.136  1.00  1.180          H  
ATOM   1893  HD2 TYR A 113       3.889  13.772 -12.890  1.00  1.180          H  
ATOM   1894  HE1 TYR A 113       7.239  10.444 -11.790  1.00  1.180          H  
ATOM   1895  HE2 TYR A 113       4.513  13.380 -10.602  1.00  1.180          H  
ATOM   1896  HH  TYR A 113       5.575  12.383  -9.233  1.00  1.180          H  
ATOM   1897  N   PHE A 114       2.491  10.751 -15.471  1.00  0.590          N  
ATOM   1898  CA  PHE A 114       1.526   9.828 -14.909  1.00  0.660          C  
ATOM   1899  C   PHE A 114       1.827   8.426 -15.455  1.00  0.610          C  
ATOM   1900  O   PHE A 114       1.821   7.436 -14.709  1.00  0.650          O  
ATOM   1901  CB  PHE A 114       0.111  10.228 -15.278  1.00  0.900          C  
ATOM   1902  CG  PHE A 114      -0.880   9.381 -14.646  1.00  0.900          C  
ATOM   1903  CD1 PHE A 114      -1.351   9.686 -13.385  1.00  0.900          C  
ATOM   1904  CD2 PHE A 114      -1.330   8.252 -15.262  1.00  0.900          C  
ATOM   1905  CE1 PHE A 114      -2.266   8.885 -12.794  1.00  0.900          C  
ATOM   1906  CE2 PHE A 114      -2.235   7.466 -14.654  1.00  0.900          C  
ATOM   1907  CZ  PHE A 114      -2.709   7.793 -13.426  1.00  0.900          C  
ATOM   1908  H   PHE A 114       2.186  11.618 -15.930  1.00  0.710          H  
ATOM   1909  HA  PHE A 114       1.633   9.816 -13.824  1.00  0.790          H  
ATOM   1910 1HB  PHE A 114      -0.070  11.259 -15.000  1.00  1.080          H  
ATOM   1911 2HB  PHE A 114      -0.020  10.155 -16.355  1.00  1.080          H  
ATOM   1912  HD1 PHE A 114      -0.993  10.575 -12.866  1.00  1.080          H  
ATOM   1913  HD2 PHE A 114      -0.952   7.989 -16.246  1.00  1.080          H  
ATOM   1914  HE1 PHE A 114      -2.636   9.127 -11.814  1.00  1.080          H  
ATOM   1915  HE2 PHE A 114      -2.602   6.570 -15.156  1.00  1.080          H  
ATOM   1916  HZ  PHE A 114      -3.446   7.169 -12.956  1.00  1.080          H  
ATOM   1917  N   LYS A 115       2.050   8.337 -16.780  1.00  0.620          N  
ATOM   1918  CA  LYS A 115       2.391   7.075 -17.425  1.00  0.710          C  
ATOM   1919  C   LYS A 115       3.628   6.433 -16.783  1.00  0.620          C  
ATOM   1920  O   LYS A 115       3.681   5.207 -16.674  1.00  0.650          O  
ATOM   1921  CB  LYS A 115       2.606   7.246 -18.929  1.00  0.960          C  
ATOM   1922  CG  LYS A 115       2.888   5.932 -19.674  1.00  0.960          C  
ATOM   1923  CD  LYS A 115       3.002   6.150 -21.179  1.00  0.960          C  
ATOM   1924  CE  LYS A 115       3.323   4.845 -21.899  1.00  0.960          C  
ATOM   1925  NZ  LYS A 115       3.440   5.033 -23.372  1.00  0.960          N  
ATOM   1926  H   LYS A 115       1.971   9.190 -17.349  1.00  0.740          H  
ATOM   1927  HA  LYS A 115       1.555   6.391 -17.285  1.00  0.850          H  
ATOM   1928 1HB  LYS A 115       1.734   7.729 -19.371  1.00  1.150          H  
ATOM   1929 2HB  LYS A 115       3.455   7.900 -19.099  1.00  1.150          H  
ATOM   1930 1HG  LYS A 115       3.827   5.504 -19.314  1.00  1.150          H  
ATOM   1931 2HG  LYS A 115       2.088   5.220 -19.468  1.00  1.150          H  
ATOM   1932 1HD  LYS A 115       2.062   6.550 -21.562  1.00  1.150          H  
ATOM   1933 2HD  LYS A 115       3.794   6.873 -21.381  1.00  1.150          H  
ATOM   1934 1HE  LYS A 115       4.264   4.451 -21.517  1.00  1.150          H  
ATOM   1935 2HE  LYS A 115       2.531   4.124 -21.698  1.00  1.150          H  
ATOM   1936 1HZ  LYS A 115       3.653   4.147 -23.810  1.00  1.150          H  
ATOM   1937 2HZ  LYS A 115       2.568   5.387 -23.739  1.00  1.150          H  
ATOM   1938 3HZ  LYS A 115       4.180   5.691 -23.572  1.00  1.150          H  
ATOM   1939  N   VAL A 116       4.631   7.239 -16.383  1.00  0.580          N  
ATOM   1940  CA  VAL A 116       5.835   6.704 -15.733  1.00  0.630          C  
ATOM   1941  C   VAL A 116       5.437   6.006 -14.447  1.00  0.600          C  
ATOM   1942  O   VAL A 116       5.950   4.930 -14.139  1.00  0.660          O  
ATOM   1943  CB  VAL A 116       6.876   7.800 -15.374  1.00  0.860          C  
ATOM   1944  CG1 VAL A 116       8.026   7.203 -14.500  1.00  0.860          C  
ATOM   1945  CG2 VAL A 116       7.433   8.409 -16.641  1.00  0.860          C  
ATOM   1946  H   VAL A 116       4.536   8.248 -16.553  1.00  0.700          H  
ATOM   1947  HA  VAL A 116       6.300   5.981 -16.402  1.00  0.760          H  
ATOM   1948  HB  VAL A 116       6.399   8.562 -14.787  1.00  1.030          H  
ATOM   1949 1HG1 VAL A 116       8.731   7.990 -14.252  1.00  1.030          H  
ATOM   1950 2HG1 VAL A 116       7.633   6.786 -13.574  1.00  1.030          H  
ATOM   1951 3HG1 VAL A 116       8.538   6.418 -15.057  1.00  1.030          H  
ATOM   1952 1HG2 VAL A 116       8.147   9.188 -16.388  1.00  1.030          H  
ATOM   1953 2HG2 VAL A 116       7.925   7.636 -17.229  1.00  1.030          H  
ATOM   1954 3HG2 VAL A 116       6.624   8.837 -17.218  1.00  1.030          H  
ATOM   1955  N   ILE A 117       4.552   6.631 -13.679  1.00  0.590          N  
ATOM   1956  CA  ILE A 117       4.135   6.026 -12.423  1.00  0.700          C  
ATOM   1957  C   ILE A 117       3.471   4.671 -12.716  1.00  0.650          C  
ATOM   1958  O   ILE A 117       3.770   3.692 -12.042  1.00  0.740          O  
ATOM   1959  CB  ILE A 117       3.229   6.961 -11.588  1.00  0.940          C  
ATOM   1960  CG1 ILE A 117       4.080   8.197 -11.112  1.00  0.940          C  
ATOM   1961  CG2 ILE A 117       2.667   6.182 -10.353  1.00  0.940          C  
ATOM   1962  CD1 ILE A 117       3.269   9.342 -10.514  1.00  0.940          C  
ATOM   1963  H   ILE A 117       4.204   7.547 -13.995  1.00  0.710          H  
ATOM   1964  HA  ILE A 117       5.025   5.834 -11.828  1.00  0.840          H  
ATOM   1965  HB  ILE A 117       2.407   7.330 -12.206  1.00  1.120          H  
ATOM   1966 1HG1 ILE A 117       4.802   7.862 -10.370  1.00  1.120          H  
ATOM   1967 2HG1 ILE A 117       4.628   8.591 -11.972  1.00  1.120          H  
ATOM   1968 1HG2 ILE A 117       2.041   6.814  -9.756  1.00  1.120          H  
ATOM   1969 2HG2 ILE A 117       2.083   5.341 -10.693  1.00  1.120          H  
ATOM   1970 3HG2 ILE A 117       3.497   5.820  -9.742  1.00  1.120          H  
ATOM   1971 1HD1 ILE A 117       3.932  10.138 -10.222  1.00  1.120          H  
ATOM   1972 2HD1 ILE A 117       2.557   9.712 -11.254  1.00  1.120          H  
ATOM   1973 3HD1 ILE A 117       2.742   9.001  -9.640  1.00  1.120          H  
ATOM   1974  N   ILE A 118       2.596   4.597 -13.726  1.00  0.590          N  
ATOM   1975  CA  ILE A 118       1.965   3.317 -14.082  1.00  0.660          C  
ATOM   1976  C   ILE A 118       3.015   2.273 -14.475  1.00  0.610          C  
ATOM   1977  O   ILE A 118       3.025   1.135 -13.986  1.00  0.630          O  
ATOM   1978  CB  ILE A 118       1.037   3.477 -15.333  1.00  0.900          C  
ATOM   1979  CG1 ILE A 118      -0.171   4.408 -15.065  1.00  0.900          C  
ATOM   1980  CG2 ILE A 118       0.567   2.087 -15.873  1.00  0.900          C  
ATOM   1981  CD1 ILE A 118      -1.184   3.882 -14.120  1.00  0.900          C  
ATOM   1982  H   ILE A 118       2.370   5.463 -14.232  1.00  0.710          H  
ATOM   1983  HA  ILE A 118       1.415   2.942 -13.217  1.00  0.790          H  
ATOM   1984  HB  ILE A 118       1.608   3.956 -16.120  1.00  1.080          H  
ATOM   1985 1HG1 ILE A 118       0.209   5.345 -14.655  1.00  1.080          H  
ATOM   1986 2HG1 ILE A 118      -0.668   4.626 -16.013  1.00  1.080          H  
ATOM   1987 1HG2 ILE A 118      -0.038   2.241 -16.765  1.00  1.080          H  
ATOM   1988 2HG2 ILE A 118       1.416   1.461 -16.139  1.00  1.080          H  
ATOM   1989 3HG2 ILE A 118      -0.017   1.566 -15.136  1.00  1.080          H  
ATOM   1990 1HD1 ILE A 118      -1.961   4.617 -14.001  1.00  1.080          H  
ATOM   1991 2HD1 ILE A 118      -1.625   2.968 -14.489  1.00  1.080          H  
ATOM   1992 3HD1 ILE A 118      -0.728   3.692 -13.189  1.00  1.080          H  
ATOM   1993  N   LYS A 119       3.912   2.680 -15.378  1.00  0.590          N  
ATOM   1994  CA  LYS A 119       4.952   1.830 -15.928  1.00  0.640          C  
ATOM   1995  C   LYS A 119       5.853   1.232 -14.866  1.00  0.560          C  
ATOM   1996  O   LYS A 119       6.286   0.094 -14.990  1.00  0.650          O  
ATOM   1997  CB  LYS A 119       5.778   2.615 -16.949  1.00  0.880          C  
ATOM   1998  CG  LYS A 119       6.840   1.805 -17.692  1.00  0.880          C  
ATOM   1999  CD  LYS A 119       7.510   2.654 -18.776  1.00  0.880          C  
ATOM   2000  CE  LYS A 119       8.580   1.865 -19.525  1.00  0.880          C  
ATOM   2001  NZ  LYS A 119       9.210   2.673 -20.613  1.00  0.880          N  
ATOM   2002  H   LYS A 119       3.846   3.637 -15.729  1.00  0.710          H  
ATOM   2003  HA  LYS A 119       4.469   1.006 -16.448  1.00  0.770          H  
ATOM   2004 1HB  LYS A 119       5.108   3.067 -17.682  1.00  1.050          H  
ATOM   2005 2HB  LYS A 119       6.286   3.432 -16.434  1.00  1.050          H  
ATOM   2006 1HG  LYS A 119       7.600   1.466 -16.983  1.00  1.050          H  
ATOM   2007 2HG  LYS A 119       6.377   0.931 -18.147  1.00  1.050          H  
ATOM   2008 1HD  LYS A 119       6.754   2.997 -19.486  1.00  1.050          H  
ATOM   2009 2HD  LYS A 119       7.969   3.528 -18.311  1.00  1.050          H  
ATOM   2010 1HE  LYS A 119       9.352   1.560 -18.821  1.00  1.050          H  
ATOM   2011 2HE  LYS A 119       8.129   0.974 -19.963  1.00  1.050          H  
ATOM   2012 1HZ  LYS A 119       9.913   2.117 -21.082  1.00  1.050          H  
ATOM   2013 2HZ  LYS A 119       8.504   2.951 -21.280  1.00  1.050          H  
ATOM   2014 3HZ  LYS A 119       9.642   3.496 -20.222  1.00  1.050          H  
ATOM   2015  N   LYS A 120       6.142   1.990 -13.818  1.00  0.530          N  
ATOM   2016  CA  LYS A 120       7.029   1.537 -12.758  1.00  0.560          C  
ATOM   2017  C   LYS A 120       6.333   0.768 -11.613  1.00  0.550          C  
ATOM   2018  O   LYS A 120       6.982   0.409 -10.616  1.00  0.850          O  
ATOM   2019  CB  LYS A 120       7.807   2.739 -12.251  1.00  0.770          C  
ATOM   2020  CG  LYS A 120       8.679   3.433 -13.353  1.00  0.770          C  
ATOM   2021  CD  LYS A 120       9.861   2.568 -13.844  1.00  0.770          C  
ATOM   2022  CE  LYS A 120      10.722   3.329 -14.862  1.00  0.770          C  
ATOM   2023  NZ  LYS A 120      11.874   2.504 -15.357  1.00  0.770          N  
ATOM   2024  H   LYS A 120       5.788   2.954 -13.791  1.00  0.640          H  
ATOM   2025  HA  LYS A 120       7.735   0.840 -13.200  1.00  0.670          H  
ATOM   2026 1HB  LYS A 120       7.102   3.484 -11.870  1.00  0.930          H  
ATOM   2027 2HB  LYS A 120       8.437   2.433 -11.440  1.00  0.930          H  
ATOM   2028 1HG  LYS A 120       8.051   3.625 -14.218  1.00  0.930          H  
ATOM   2029 2HG  LYS A 120       9.029   4.386 -12.993  1.00  0.930          H  
ATOM   2030 1HD  LYS A 120      10.477   2.264 -12.999  1.00  0.930          H  
ATOM   2031 2HD  LYS A 120       9.485   1.677 -14.340  1.00  0.930          H  
ATOM   2032 1HE  LYS A 120      10.096   3.605 -15.712  1.00  0.930          H  
ATOM   2033 2HE  LYS A 120      11.108   4.234 -14.406  1.00  0.930          H  
ATOM   2034 1HZ  LYS A 120      12.411   3.040 -16.027  1.00  0.930          H  
ATOM   2035 2HZ  LYS A 120      12.472   2.249 -14.584  1.00  0.930          H  
ATOM   2036 3HZ  LYS A 120      11.527   1.667 -15.800  1.00  0.930          H  
ATOM   2037  N   ILE A 121       5.017   0.560 -11.722  1.00  0.450          N  
ATOM   2038  CA  ILE A 121       4.256  -0.226 -10.752  1.00  0.500          C  
ATOM   2039  C   ILE A 121       3.931  -1.584 -11.335  1.00  0.530          C  
ATOM   2040  O   ILE A 121       4.180  -2.606 -10.702  1.00  0.670          O  
ATOM   2041  CB  ILE A 121       2.971   0.481 -10.253  1.00  0.680          C  
ATOM   2042  CG1 ILE A 121       3.376   1.733  -9.456  1.00  0.680          C  
ATOM   2043  CG2 ILE A 121       2.101  -0.500  -9.386  1.00  0.680          C  
ATOM   2044  CD1 ILE A 121       2.282   2.653  -9.127  1.00  0.680          C  
ATOM   2045  H   ILE A 121       4.527   0.916 -12.548  1.00  0.540          H  
ATOM   2046  HA  ILE A 121       4.881  -0.394  -9.881  1.00  0.600          H  
ATOM   2047  HB  ILE A 121       2.392   0.820 -11.118  1.00  0.820          H  
ATOM   2048 1HG1 ILE A 121       3.796   1.416  -8.531  1.00  0.820          H  
ATOM   2049 2HG1 ILE A 121       4.131   2.279 -10.020  1.00  0.820          H  
ATOM   2050 1HG2 ILE A 121       1.196  -0.008  -9.042  1.00  0.820          H  
ATOM   2051 2HG2 ILE A 121       1.810  -1.372  -9.976  1.00  0.820          H  
ATOM   2052 3HG2 ILE A 121       2.682  -0.826  -8.535  1.00  0.820          H  
ATOM   2053 1HD1 ILE A 121       2.681   3.497  -8.564  1.00  0.820          H  
ATOM   2054 2HD1 ILE A 121       1.869   2.998 -10.064  1.00  0.820          H  
ATOM   2055 3HD1 ILE A 121       1.518   2.164  -8.538  1.00  0.820          H  
ATOM   2056  N   PHE A 122       3.402  -1.616 -12.556  1.00  0.530          N  
ATOM   2057  CA  PHE A 122       2.987  -2.895 -13.121  1.00  0.640          C  
ATOM   2058  C   PHE A 122       4.036  -4.023 -13.095  1.00  0.650          C  
ATOM   2059  O   PHE A 122       3.729  -5.120 -12.627  1.00  0.730          O  
ATOM   2060  CB  PHE A 122       2.473  -2.730 -14.557  1.00  0.850          C  
ATOM   2061  CG  PHE A 122       2.257  -4.049 -15.225  1.00  0.850          C  
ATOM   2062  CD1 PHE A 122       1.133  -4.802 -14.949  1.00  0.850          C  
ATOM   2063  CD2 PHE A 122       3.196  -4.552 -16.123  1.00  0.850          C  
ATOM   2064  CE1 PHE A 122       0.944  -6.025 -15.546  1.00  0.850          C  
ATOM   2065  CE2 PHE A 122       3.010  -5.773 -16.718  1.00  0.850          C  
ATOM   2066  CZ  PHE A 122       1.883  -6.512 -16.429  1.00  0.850          C  
ATOM   2067  H   PHE A 122       3.224  -0.740 -13.059  1.00  0.640          H  
ATOM   2068  HA  PHE A 122       2.132  -3.234 -12.529  1.00  0.770          H  
ATOM   2069 1HB  PHE A 122       1.526  -2.227 -14.528  1.00  1.020          H  
ATOM   2070 2HB  PHE A 122       3.106  -2.115 -15.162  1.00  1.020          H  
ATOM   2071  HD1 PHE A 122       0.392  -4.414 -14.243  1.00  1.020          H  
ATOM   2072  HD2 PHE A 122       4.090  -3.970 -16.349  1.00  1.020          H  
ATOM   2073  HE1 PHE A 122       0.053  -6.604 -15.316  1.00  1.020          H  
ATOM   2074  HE2 PHE A 122       3.752  -6.159 -17.416  1.00  1.020          H  
ATOM   2075  HZ  PHE A 122       1.733  -7.481 -16.899  1.00  1.020          H  
ATOM   2076  N   PRO A 123       5.281  -3.838 -13.571  1.00  0.670          N  
ATOM   2077  CA  PRO A 123       6.264  -4.886 -13.650  1.00  0.800          C  
ATOM   2078  C   PRO A 123       7.074  -5.080 -12.379  1.00  0.870          C  
ATOM   2079  O   PRO A 123       8.050  -5.830 -12.409  1.00  0.990          O  
ATOM   2080  CB  PRO A 123       7.148  -4.396 -14.794  1.00  1.200          C  
ATOM   2081  CG  PRO A 123       7.156  -2.905 -14.618  1.00  1.200          C  
ATOM   2082  CD  PRO A 123       5.771  -2.553 -14.093  1.00  1.200          C  
ATOM   2083  HA  PRO A 123       5.756  -5.822 -13.928  1.00  0.960          H  
ATOM   2084 1HB  PRO A 123       8.151  -4.840 -14.711  1.00  1.440          H  
ATOM   2085 2HB  PRO A 123       6.730  -4.715 -15.759  1.00  1.440          H  
ATOM   2086 1HG  PRO A 123       7.952  -2.597 -13.936  1.00  1.440          H  
ATOM   2087 2HG  PRO A 123       7.362  -2.405 -15.576  1.00  1.440          H  
ATOM   2088 1HD  PRO A 123       5.906  -1.821 -13.300  1.00  1.440          H  
ATOM   2089 2HD  PRO A 123       5.195  -2.173 -14.913  1.00  1.440          H  
ATOM   2090  N   LYS A 124       6.740  -4.388 -11.277  1.00  0.860          N  
ATOM   2091  CA  LYS A 124       7.593  -4.527 -10.109  1.00  1.010          C  
ATOM   2092  C   LYS A 124       6.782  -4.946  -8.898  1.00  0.940          C  
ATOM   2093  O   LYS A 124       6.789  -4.256  -7.880  1.00  1.050          O  
ATOM   2094  CB  LYS A 124       8.296  -3.205  -9.761  1.00  1.350          C  
ATOM   2095  CG  LYS A 124       9.159  -2.555 -10.854  1.00  1.350          C  
ATOM   2096  CD  LYS A 124      10.370  -3.397 -11.258  1.00  1.350          C  
ATOM   2097  CE  LYS A 124      11.256  -2.643 -12.250  1.00  1.350          C  
ATOM   2098  NZ  LYS A 124      12.390  -3.490 -12.777  1.00  1.350          N  
ATOM   2099  H   LYS A 124       5.903  -3.795 -11.214  1.00  1.030          H  
ATOM   2100  HA  LYS A 124       8.321  -5.284 -10.306  1.00  1.210          H  
ATOM   2101 1HB  LYS A 124       7.542  -2.468  -9.472  1.00  1.620          H  
ATOM   2102 2HB  LYS A 124       8.941  -3.366  -8.897  1.00  1.620          H  
ATOM   2103 1HG  LYS A 124       8.538  -2.368 -11.722  1.00  1.620          H  
ATOM   2104 2HG  LYS A 124       9.512  -1.594 -10.480  1.00  1.620          H  
ATOM   2105 1HD  LYS A 124      10.945  -3.653 -10.376  1.00  1.620          H  
ATOM   2106 2HD  LYS A 124      10.035  -4.317 -11.727  1.00  1.620          H  
ATOM   2107 1HE  LYS A 124      10.643  -2.308 -13.089  1.00  1.620          H  
ATOM   2108 2HE  LYS A 124      11.673  -1.769 -11.748  1.00  1.620          H  
ATOM   2109 1HZ  LYS A 124      12.945  -2.945 -13.424  1.00  1.620          H  
ATOM   2110 2HZ  LYS A 124      12.980  -3.814 -12.025  1.00  1.620          H  
ATOM   2111 3HZ  LYS A 124      12.007  -4.291 -13.259  1.00  1.620          H  
ATOM   2112  N   LEU A 125       6.096  -6.087  -9.000  1.00  0.870          N  
ATOM   2113  CA  LEU A 125       5.241  -6.555  -7.920  1.00  0.930          C  
ATOM   2114  C   LEU A 125       5.719  -7.853  -7.251  1.00  0.960          C  
ATOM   2115  O   LEU A 125       4.932  -8.525  -6.587  1.00  1.180          O  
ATOM   2116  CB  LEU A 125       3.830  -6.726  -8.479  1.00  1.280          C  
ATOM   2117  CG  LEU A 125       3.194  -5.434  -9.136  1.00  1.280          C  
ATOM   2118  CD1 LEU A 125       1.857  -5.793  -9.710  1.00  1.280          C  
ATOM   2119  CD2 LEU A 125       3.083  -4.305  -8.146  1.00  1.280          C  
ATOM   2120  H   LEU A 125       6.118  -6.613  -9.867  1.00  1.040          H  
ATOM   2121  HA  LEU A 125       5.225  -5.796  -7.148  1.00  1.120          H  
ATOM   2122 1HB  LEU A 125       3.829  -7.522  -9.228  1.00  1.530          H  
ATOM   2123 2HB  LEU A 125       3.175  -7.026  -7.667  1.00  1.530          H  
ATOM   2124  HG  LEU A 125       3.819  -5.106  -9.968  1.00  1.530          H  
ATOM   2125 1HD1 LEU A 125       1.417  -4.920 -10.197  1.00  1.530          H  
ATOM   2126 2HD1 LEU A 125       1.991  -6.590 -10.445  1.00  1.530          H  
ATOM   2127 3HD1 LEU A 125       1.202  -6.141  -8.931  1.00  1.530          H  
ATOM   2128 1HD2 LEU A 125       2.640  -3.446  -8.639  1.00  1.530          H  
ATOM   2129 2HD2 LEU A 125       2.479  -4.605  -7.323  1.00  1.530          H  
ATOM   2130 3HD2 LEU A 125       4.056  -4.031  -7.799  1.00  1.530          H  
ATOM   2131  N   LYS A 126       6.980  -8.254  -7.489  1.00  0.920          N  
ATOM   2132  CA  LYS A 126       7.535  -9.502  -6.934  1.00  1.070          C  
ATOM   2133  C   LYS A 126       8.808  -9.196  -6.163  1.00  1.090          C  
ATOM   2134  O   LYS A 126       9.610 -10.077  -5.847  1.00  1.170          O  
ATOM   2135  CB  LYS A 126       7.827 -10.490  -8.054  1.00  1.440          C  
ATOM   2136  CG  LYS A 126       6.592 -10.941  -8.826  1.00  1.440          C  
ATOM   2137  CD  LYS A 126       6.959 -11.949  -9.908  1.00  1.440          C  
ATOM   2138  CE  LYS A 126       5.734 -12.393 -10.686  1.00  1.440          C  
ATOM   2139  NZ  LYS A 126       6.082 -13.340 -11.781  1.00  1.440          N  
ATOM   2140  H   LYS A 126       7.624  -7.665  -8.037  1.00  1.100          H  
ATOM   2141  HA  LYS A 126       6.815  -9.945  -6.257  1.00  1.280          H  
ATOM   2142 1HB  LYS A 126       8.521 -10.034  -8.757  1.00  1.730          H  
ATOM   2143 2HB  LYS A 126       8.312 -11.373  -7.640  1.00  1.730          H  
ATOM   2144 1HG  LYS A 126       5.879 -11.392  -8.132  1.00  1.730          H  
ATOM   2145 2HG  LYS A 126       6.113 -10.077  -9.288  1.00  1.730          H  
ATOM   2146 1HD  LYS A 126       7.674 -11.504 -10.601  1.00  1.730          H  
ATOM   2147 2HD  LYS A 126       7.421 -12.820  -9.447  1.00  1.730          H  
ATOM   2148 1HE  LYS A 126       5.039 -12.879 -10.005  1.00  1.730          H  
ATOM   2149 2HE  LYS A 126       5.254 -11.516 -11.116  1.00  1.730          H  
ATOM   2150 1HZ  LYS A 126       5.240 -13.608 -12.272  1.00  1.730          H  
ATOM   2151 2HZ  LYS A 126       6.720 -12.894 -12.427  1.00  1.730          H  
ATOM   2152 3HZ  LYS A 126       6.520 -14.164 -11.394  1.00  1.730          H  
ATOM   2153  N   HIS A 127       8.976  -7.918  -5.934  1.00  1.210          N  
ATOM   2154  CA  HIS A 127      10.129  -7.268  -5.358  1.00  1.460          C  
ATOM   2155  C   HIS A 127      10.170  -7.340  -3.821  1.00  1.540          C  
ATOM   2156  O   HIS A 127       9.126  -7.577  -3.224  1.00  2.100          O  
ATOM   2157  CB  HIS A 127      10.105  -5.912  -6.052  1.00  1.940          C  
ATOM   2158  CG  HIS A 127      10.425  -6.207  -7.465  1.00  1.940          C  
ATOM   2159  ND1 HIS A 127       9.493  -6.744  -8.367  1.00  1.940          N  
ATOM   2160  CD2 HIS A 127      11.594  -6.129  -8.131  1.00  1.940          C  
ATOM   2161  CE1 HIS A 127      10.111  -6.972  -9.522  1.00  1.940          C  
ATOM   2162  NE2 HIS A 127      11.372  -6.600  -9.403  1.00  1.940          N  
ATOM   2163  H   HIS A 127       8.221  -7.322  -6.232  1.00  1.450          H  
ATOM   2164  HA  HIS A 127      10.984  -7.799  -5.732  1.00  1.750          H  
ATOM   2165 1HB  HIS A 127       9.103  -5.470  -5.998  1.00  2.330          H  
ATOM   2166 2HB  HIS A 127      10.786  -5.215  -5.694  1.00  2.330          H  
ATOM   2167  HD2 HIS A 127      12.544  -5.771  -7.719  1.00  2.330          H  
ATOM   2168  HE1 HIS A 127       9.655  -7.391 -10.421  1.00  2.330          H  
ATOM   2169  HE2 HIS A 127      12.069  -6.666 -10.130  1.00  2.330          H  
ATOM   2170  N   ASN A 128      11.355  -7.208  -3.126  1.00  1.620          N  
ATOM   2171  CA  ASN A 128      12.706  -6.683  -3.509  1.00  1.400          C  
ATOM   2172  C   ASN A 128      12.518  -5.223  -3.872  1.00  1.230          C  
ATOM   2173  O   ASN A 128      13.056  -4.694  -4.856  1.00  1.630          O  
ATOM   2174  CB  ASN A 128      13.432  -7.453  -4.607  1.00  2.050          C  
ATOM   2175  CG  ASN A 128      13.650  -8.892  -4.257  1.00  2.050          C  
ATOM   2176  OD1 ASN A 128      13.987  -9.215  -3.109  1.00  2.050          O  
ATOM   2177  ND2 ASN A 128      13.471  -9.767  -5.216  1.00  2.050          N  
ATOM   2178  H   ASN A 128      11.277  -7.460  -2.150  1.00  1.940          H  
ATOM   2179  HA  ASN A 128      13.352  -6.708  -2.628  1.00  1.680          H  
ATOM   2180 1HB  ASN A 128      12.996  -7.350  -5.575  1.00  2.460          H  
ATOM   2181 2HB  ASN A 128      14.426  -7.008  -4.697  1.00  2.460          H  
ATOM   2182 1HD2 ASN A 128      13.605 -10.743  -5.034  1.00  2.460          H  
ATOM   2183 2HD2 ASN A 128      13.197  -9.467  -6.130  1.00  2.460          H  
ATOM   2184  N   SER A 129      11.736  -4.594  -2.996  1.00  1.050          N  
ATOM   2185  CA  SER A 129      11.241  -3.231  -3.022  1.00  1.000          C  
ATOM   2186  C   SER A 129      12.268  -2.126  -3.111  1.00  0.940          C  
ATOM   2187  O   SER A 129      11.900  -0.992  -3.422  1.00  0.930          O  
ATOM   2188  CB  SER A 129      10.437  -2.979  -1.776  1.00  1.420          C  
ATOM   2189  OG  SER A 129      11.278  -2.985  -0.660  1.00  1.420          O  
ATOM   2190  H   SER A 129      11.407  -5.151  -2.220  1.00  1.260          H  
ATOM   2191  HA  SER A 129      10.582  -3.157  -3.884  1.00  1.200          H  
ATOM   2192 1HB  SER A 129       9.934  -2.026  -1.856  1.00  1.700          H  
ATOM   2193 2HB  SER A 129       9.669  -3.744  -1.668  1.00  1.700          H  
ATOM   2194  HG  SER A 129      10.727  -2.750   0.088  1.00  1.700          H  
ATOM   2195  N   SER A 130      13.552  -2.412  -2.908  1.00  0.990          N  
ATOM   2196  CA  SER A 130      14.547  -1.352  -3.000  1.00  1.010          C  
ATOM   2197  C   SER A 130      14.520  -0.705  -4.392  1.00  0.910          C  
ATOM   2198  O   SER A 130      14.847   0.482  -4.529  1.00  0.890          O  
ATOM   2199  CB  SER A 130      15.933  -1.901  -2.719  1.00  1.410          C  
ATOM   2200  OG  SER A 130      16.340  -2.788  -3.726  1.00  1.410          O  
ATOM   2201  H   SER A 130      13.832  -3.354  -2.676  1.00  1.190          H  
ATOM   2202  HA  SER A 130      14.313  -0.594  -2.254  1.00  1.210          H  
ATOM   2203 1HB  SER A 130      16.643  -1.077  -2.649  1.00  1.690          H  
ATOM   2204 2HB  SER A 130      15.931  -2.414  -1.758  1.00  1.690          H  
ATOM   2205  HG  SER A 130      17.228  -3.071  -3.487  1.00  1.690          H  
ATOM   2206  N   VAL A 131      14.048  -1.442  -5.411  1.00  0.920          N  
ATOM   2207  CA  VAL A 131      13.934  -0.871  -6.744  1.00  0.910          C  
ATOM   2208  C   VAL A 131      12.822   0.187  -6.804  1.00  0.840          C  
ATOM   2209  O   VAL A 131      12.911   1.135  -7.585  1.00  0.880          O  
ATOM   2210  CB  VAL A 131      13.742  -1.971  -7.817  1.00  1.280          C  
ATOM   2211  CG1 VAL A 131      12.366  -2.609  -7.758  1.00  1.280          C  
ATOM   2212  CG2 VAL A 131      13.954  -1.358  -9.201  1.00  1.280          C  
ATOM   2213  H   VAL A 131      13.812  -2.431  -5.251  1.00  1.100          H  
ATOM   2214  HA  VAL A 131      14.879  -0.374  -6.970  1.00  1.090          H  
ATOM   2215  HB  VAL A 131      14.474  -2.758  -7.631  1.00  1.530          H  
ATOM   2216 1HG1 VAL A 131      12.308  -3.376  -8.512  1.00  1.530          H  
ATOM   2217 2HG1 VAL A 131      12.196  -3.053  -6.777  1.00  1.530          H  
ATOM   2218 3HG1 VAL A 131      11.621  -1.871  -7.966  1.00  1.530          H  
ATOM   2219 1HG2 VAL A 131      13.853  -2.131  -9.955  1.00  1.530          H  
ATOM   2220 2HG2 VAL A 131      13.214  -0.579  -9.386  1.00  1.530          H  
ATOM   2221 3HG2 VAL A 131      14.953  -0.924  -9.257  1.00  1.530          H  
ATOM   2222  N   ILE A 132      11.735  -0.009  -6.049  1.00  0.840          N  
ATOM   2223  CA  ILE A 132      10.648   0.947  -6.085  1.00  0.850          C  
ATOM   2224  C   ILE A 132      10.972   2.115  -5.156  1.00  0.710          C  
ATOM   2225  O   ILE A 132      10.565   3.248  -5.422  1.00  0.760          O  
ATOM   2226  CB  ILE A 132       9.256   0.294  -5.871  1.00  1.190          C  
ATOM   2227  CG1 ILE A 132       9.103  -0.339  -4.512  1.00  1.190          C  
ATOM   2228  CG2 ILE A 132       9.032  -0.757  -6.985  1.00  1.190          C  
ATOM   2229  CD1 ILE A 132       7.698  -0.774  -4.175  1.00  1.190          C  
ATOM   2230  H   ILE A 132      11.701  -0.780  -5.391  1.00  1.010          H  
ATOM   2231  HA  ILE A 132      10.601   1.348  -7.092  1.00  1.020          H  
ATOM   2232  HB  ILE A 132       8.512   1.062  -5.938  1.00  1.420          H  
ATOM   2233 1HG1 ILE A 132       9.713  -1.196  -4.478  1.00  1.420          H  
ATOM   2234 2HG1 ILE A 132       9.435   0.339  -3.765  1.00  1.420          H  
ATOM   2235 1HG2 ILE A 132       8.054  -1.212  -6.920  1.00  1.420          H  
ATOM   2236 2HG2 ILE A 132       9.125  -0.274  -7.959  1.00  1.420          H  
ATOM   2237 3HG2 ILE A 132       9.772  -1.525  -6.893  1.00  1.420          H  
ATOM   2238 1HD1 ILE A 132       7.700  -1.219  -3.182  1.00  1.420          H  
ATOM   2239 2HD1 ILE A 132       7.031   0.084  -4.189  1.00  1.420          H  
ATOM   2240 3HD1 ILE A 132       7.351  -1.496  -4.880  1.00  1.420          H  
ATOM   2241  N   SER A 133      11.760   1.851  -4.101  1.00  0.640          N  
ATOM   2242  CA  SER A 133      12.214   2.909  -3.201  1.00  0.580          C  
ATOM   2243  C   SER A 133      13.010   3.902  -4.044  1.00  0.510          C  
ATOM   2244  O   SER A 133      12.767   5.115  -4.004  1.00  0.510          O  
ATOM   2245  CB  SER A 133      13.089   2.355  -2.095  1.00  0.840          C  
ATOM   2246  OG  SER A 133      13.501   3.373  -1.230  1.00  0.840          O  
ATOM   2247  H   SER A 133      12.014   0.878  -3.916  1.00  0.770          H  
ATOM   2248  HA  SER A 133      11.352   3.415  -2.767  1.00  0.700          H  
ATOM   2249 1HB  SER A 133      12.556   1.589  -1.544  1.00  1.000          H  
ATOM   2250 2HB  SER A 133      13.961   1.884  -2.534  1.00  1.000          H  
ATOM   2251  HG  SER A 133      14.031   2.949  -0.555  1.00  1.000          H  
ATOM   2252  N   TYR A 134      13.914   3.370  -4.876  1.00  0.500          N  
ATOM   2253  CA  TYR A 134      14.669   4.181  -5.811  1.00  0.480          C  
ATOM   2254  C   TYR A 134      13.726   4.987  -6.691  1.00  0.390          C  
ATOM   2255  O   TYR A 134      13.899   6.202  -6.839  1.00  0.400          O  
ATOM   2256  CB  TYR A 134      15.624   3.331  -6.638  1.00  0.680          C  
ATOM   2257  CG  TYR A 134      16.275   4.106  -7.743  1.00  0.680          C  
ATOM   2258  CD1 TYR A 134      17.256   5.040  -7.471  1.00  0.680          C  
ATOM   2259  CD2 TYR A 134      15.889   3.864  -9.039  1.00  0.680          C  
ATOM   2260  CE1 TYR A 134      17.833   5.743  -8.506  1.00  0.680          C  
ATOM   2261  CE2 TYR A 134      16.459   4.558 -10.074  1.00  0.680          C  
ATOM   2262  CZ  TYR A 134      17.429   5.501  -9.813  1.00  0.680          C  
ATOM   2263  OH  TYR A 134      18.004   6.203 -10.845  1.00  0.680          O  
ATOM   2264  H   TYR A 134      14.106   2.364  -4.830  1.00  0.600          H  
ATOM   2265  HA  TYR A 134      15.265   4.891  -5.239  1.00  0.580          H  
ATOM   2266 1HB  TYR A 134      16.401   2.917  -5.996  1.00  0.820          H  
ATOM   2267 2HB  TYR A 134      15.081   2.495  -7.076  1.00  0.820          H  
ATOM   2268  HD1 TYR A 134      17.566   5.227  -6.444  1.00  0.820          H  
ATOM   2269  HD2 TYR A 134      15.129   3.117  -9.237  1.00  0.820          H  
ATOM   2270  HE1 TYR A 134      18.602   6.486  -8.298  1.00  0.820          H  
ATOM   2271  HE2 TYR A 134      16.145   4.363 -11.099  1.00  0.820          H  
ATOM   2272  HH  TYR A 134      17.623   5.919 -11.679  1.00  0.820          H  
ATOM   2273  N   LEU A 135      12.709   4.340  -7.266  1.00  0.400          N  
ATOM   2274  CA  LEU A 135      11.777   5.114  -8.057  1.00  0.440          C  
ATOM   2275  C   LEU A 135      11.027   6.158  -7.230  1.00  0.450          C  
ATOM   2276  O   LEU A 135      10.713   7.211  -7.761  1.00  0.540          O  
ATOM   2277  CB  LEU A 135      10.763   4.233  -8.788  1.00  0.600          C  
ATOM   2278  CG  LEU A 135      11.103   3.802 -10.246  1.00  0.600          C  
ATOM   2279  CD1 LEU A 135      11.085   5.026 -11.167  1.00  0.600          C  
ATOM   2280  CD2 LEU A 135      12.446   3.138 -10.305  1.00  0.600          C  
ATOM   2281  H   LEU A 135      12.619   3.322  -7.186  1.00  0.480          H  
ATOM   2282  HA  LEU A 135      12.363   5.644  -8.785  1.00  0.530          H  
ATOM   2283 1HB  LEU A 135      10.623   3.335  -8.206  1.00  0.720          H  
ATOM   2284 2HB  LEU A 135       9.814   4.767  -8.815  1.00  0.720          H  
ATOM   2285  HG  LEU A 135      10.359   3.112 -10.579  1.00  0.720          H  
ATOM   2286 1HD1 LEU A 135      11.300   4.716 -12.171  1.00  0.720          H  
ATOM   2287 2HD1 LEU A 135      10.104   5.497 -11.132  1.00  0.720          H  
ATOM   2288 3HD1 LEU A 135      11.821   5.726 -10.877  1.00  0.720          H  
ATOM   2289 1HD2 LEU A 135      12.657   2.833 -11.326  1.00  0.720          H  
ATOM   2290 2HD2 LEU A 135      13.197   3.833  -9.982  1.00  0.720          H  
ATOM   2291 3HD2 LEU A 135      12.452   2.265  -9.665  1.00  0.720          H  
ATOM   2292  N   ASP A 136      10.768   5.941  -5.929  1.00  0.490          N  
ATOM   2293  CA  ASP A 136      10.060   6.968  -5.137  1.00  0.570          C  
ATOM   2294  C   ASP A 136      10.838   8.284  -5.304  1.00  0.570          C  
ATOM   2295  O   ASP A 136      10.259   9.341  -5.577  1.00  0.670          O  
ATOM   2296  CB  ASP A 136      10.016   6.605  -3.629  1.00  0.770          C  
ATOM   2297  CG  ASP A 136       9.039   7.488  -2.718  1.00  0.770          C  
ATOM   2298  OD1 ASP A 136       7.919   7.066  -2.507  1.00  0.770          O  
ATOM   2299  OD2 ASP A 136       9.423   8.558  -2.275  1.00  0.770          O  
ATOM   2300  H   ASP A 136      11.023   5.045  -5.506  1.00  0.590          H  
ATOM   2301  HA  ASP A 136       9.048   7.089  -5.516  1.00  0.680          H  
ATOM   2302 1HB  ASP A 136       9.737   5.552  -3.531  1.00  0.920          H  
ATOM   2303 2HB  ASP A 136      11.021   6.696  -3.217  1.00  0.920          H  
ATOM   2304  N   VAL A 137      12.174   8.190  -5.205  1.00  0.530          N  
ATOM   2305  CA  VAL A 137      13.039   9.360  -5.367  1.00  0.600          C  
ATOM   2306  C   VAL A 137      12.956   9.921  -6.792  1.00  0.590          C  
ATOM   2307  O   VAL A 137      12.858  11.139  -6.982  1.00  0.690          O  
ATOM   2308  CB  VAL A 137      14.510   9.009  -5.049  1.00  0.810          C  
ATOM   2309  CG1 VAL A 137      15.434  10.203  -5.399  1.00  0.810          C  
ATOM   2310  CG2 VAL A 137      14.622   8.623  -3.579  1.00  0.810          C  
ATOM   2311  H   VAL A 137      12.554   7.265  -4.965  1.00  0.640          H  
ATOM   2312  HA  VAL A 137      12.708  10.128  -4.671  1.00  0.720          H  
ATOM   2313  HB  VAL A 137      14.823   8.168  -5.664  1.00  0.970          H  
ATOM   2314 1HG1 VAL A 137      16.464   9.934  -5.175  1.00  0.970          H  
ATOM   2315 2HG1 VAL A 137      15.361  10.455  -6.458  1.00  0.970          H  
ATOM   2316 3HG1 VAL A 137      15.148  11.070  -4.803  1.00  0.970          H  
ATOM   2317 1HG2 VAL A 137      15.654   8.360  -3.348  1.00  0.970          H  
ATOM   2318 2HG2 VAL A 137      14.311   9.461  -2.960  1.00  0.970          H  
ATOM   2319 3HG2 VAL A 137      13.977   7.764  -3.377  1.00  0.970          H  
ATOM   2320  N   VAL A 138      13.007   9.047  -7.787  1.00  0.540          N  
ATOM   2321  CA  VAL A 138      12.951   9.481  -9.180  1.00  0.650          C  
ATOM   2322  C   VAL A 138      11.648  10.204  -9.508  1.00  0.620          C  
ATOM   2323  O   VAL A 138      11.657  11.234 -10.195  1.00  0.680          O  
ATOM   2324  CB  VAL A 138      13.068   8.274 -10.121  1.00  0.870          C  
ATOM   2325  CG1 VAL A 138      12.816   8.675 -11.580  1.00  0.870          C  
ATOM   2326  CG2 VAL A 138      14.438   7.627  -9.965  1.00  0.870          C  
ATOM   2327  H   VAL A 138      13.127   8.055  -7.544  1.00  0.650          H  
ATOM   2328  HA  VAL A 138      13.786  10.164  -9.358  1.00  0.780          H  
ATOM   2329  HB  VAL A 138      12.307   7.582  -9.854  1.00  1.040          H  
ATOM   2330 1HG1 VAL A 138      12.883   7.790 -12.209  1.00  1.040          H  
ATOM   2331 2HG1 VAL A 138      11.825   9.108 -11.697  1.00  1.040          H  
ATOM   2332 3HG1 VAL A 138      13.568   9.402 -11.891  1.00  1.040          H  
ATOM   2333 1HG2 VAL A 138      14.500   6.755 -10.611  1.00  1.040          H  
ATOM   2334 2HG2 VAL A 138      15.212   8.343 -10.242  1.00  1.040          H  
ATOM   2335 3HG2 VAL A 138      14.591   7.321  -8.937  1.00  1.040          H  
ATOM   2336  N   ILE A 139      10.521   9.646  -9.068  1.00  0.600          N  
ATOM   2337  CA  ILE A 139       9.259  10.275  -9.387  1.00  0.690          C  
ATOM   2338  C   ILE A 139       9.133  11.587  -8.589  1.00  0.650          C  
ATOM   2339  O   ILE A 139       8.620  12.574  -9.110  1.00  0.690          O  
ATOM   2340  CB  ILE A 139       8.045   9.308  -9.229  1.00  0.930          C  
ATOM   2341  CG1 ILE A 139       7.779   8.935  -7.778  1.00  0.930          C  
ATOM   2342  CG2 ILE A 139       8.308   8.053 -10.132  1.00  0.930          C  
ATOM   2343  CD1 ILE A 139       6.479   8.206  -7.563  1.00  0.930          C  
ATOM   2344  H   ILE A 139      10.571   8.789  -8.526  1.00  0.720          H  
ATOM   2345  HA  ILE A 139       9.279  10.537 -10.438  1.00  0.830          H  
ATOM   2346  HB  ILE A 139       7.175   9.756  -9.580  1.00  1.120          H  
ATOM   2347 1HG1 ILE A 139       8.578   8.329  -7.420  1.00  1.120          H  
ATOM   2348 2HG1 ILE A 139       7.735   9.836  -7.178  1.00  1.120          H  
ATOM   2349 1HG2 ILE A 139       7.470   7.364 -10.098  1.00  1.120          H  
ATOM   2350 2HG2 ILE A 139       8.449   8.381 -11.160  1.00  1.120          H  
ATOM   2351 3HG2 ILE A 139       9.207   7.542  -9.796  1.00  1.120          H  
ATOM   2352 1HD1 ILE A 139       6.385   8.018  -6.518  1.00  1.120          H  
ATOM   2353 2HD1 ILE A 139       5.651   8.833  -7.897  1.00  1.120          H  
ATOM   2354 3HD1 ILE A 139       6.459   7.273  -8.101  1.00  1.120          H  
ATOM   2355  N   LYS A 140       9.704  11.662  -7.374  1.00  0.650          N  
ATOM   2356  CA  LYS A 140       9.717  12.927  -6.647  1.00  0.720          C  
ATOM   2357  C   LYS A 140      10.355  14.024  -7.484  1.00  0.710          C  
ATOM   2358  O   LYS A 140       9.815  15.135  -7.563  1.00  0.750          O  
ATOM   2359  CB  LYS A 140      10.488  12.803  -5.328  1.00  0.980          C  
ATOM   2360  CG  LYS A 140      10.545  14.075  -4.472  1.00  0.980          C  
ATOM   2361  CD  LYS A 140      11.288  13.805  -3.167  1.00  0.980          C  
ATOM   2362  CE  LYS A 140      11.395  15.059  -2.312  1.00  0.980          C  
ATOM   2363  NZ  LYS A 140      12.144  14.805  -1.046  1.00  0.980          N  
ATOM   2364  H   LYS A 140      10.070  10.821  -6.919  1.00  0.780          H  
ATOM   2365  HA  LYS A 140       8.695  13.227  -6.455  1.00  0.860          H  
ATOM   2366 1HB  LYS A 140      10.070  11.994  -4.736  1.00  1.180          H  
ATOM   2367 2HB  LYS A 140      11.511  12.535  -5.539  1.00  1.180          H  
ATOM   2368 1HG  LYS A 140      11.073  14.858  -5.021  1.00  1.180          H  
ATOM   2369 2HG  LYS A 140       9.546  14.431  -4.252  1.00  1.180          H  
ATOM   2370 1HD  LYS A 140      10.757  13.029  -2.608  1.00  1.180          H  
ATOM   2371 2HD  LYS A 140      12.291  13.442  -3.394  1.00  1.180          H  
ATOM   2372 1HE  LYS A 140      11.907  15.835  -2.878  1.00  1.180          H  
ATOM   2373 2HE  LYS A 140      10.391  15.406  -2.065  1.00  1.180          H  
ATOM   2374 1HZ  LYS A 140      12.193  15.658  -0.505  1.00  1.180          H  
ATOM   2375 2HZ  LYS A 140      11.670  14.094  -0.509  1.00  1.180          H  
ATOM   2376 3HZ  LYS A 140      13.080  14.493  -1.263  1.00  1.180          H  
ATOM   2377  N   GLN A 141      11.496  13.713  -8.120  1.00  0.710          N  
ATOM   2378  CA  GLN A 141      12.163  14.701  -8.958  1.00  0.800          C  
ATOM   2379  C   GLN A 141      11.267  15.100 -10.134  1.00  0.770          C  
ATOM   2380  O   GLN A 141      11.131  16.282 -10.469  1.00  0.840          O  
ATOM   2381  CB  GLN A 141      13.494  14.139  -9.473  1.00  1.080          C  
ATOM   2382  CG  GLN A 141      14.564  13.967  -8.388  1.00  1.080          C  
ATOM   2383  CD  GLN A 141      15.821  13.272  -8.896  1.00  1.080          C  
ATOM   2384  OE1 GLN A 141      15.770  12.551  -9.896  1.00  1.080          O  
ATOM   2385  NE2 GLN A 141      16.948  13.490  -8.222  1.00  1.080          N  
ATOM   2386  H   GLN A 141      11.914  12.788  -7.952  1.00  0.850          H  
ATOM   2387  HA  GLN A 141      12.352  15.572  -8.353  1.00  0.960          H  
ATOM   2388 1HB  GLN A 141      13.320  13.166  -9.933  1.00  1.300          H  
ATOM   2389 2HB  GLN A 141      13.892  14.800 -10.243  1.00  1.300          H  
ATOM   2390 1HG  GLN A 141      14.848  14.948  -8.022  1.00  1.300          H  
ATOM   2391 2HG  GLN A 141      14.147  13.370  -7.575  1.00  1.300          H  
ATOM   2392 1HE2 GLN A 141      17.802  13.055  -8.516  1.00  1.300          H  
ATOM   2393 2HE2 GLN A 141      16.949  14.085  -7.416  1.00  1.300          H  
ATOM   2394  N   LYS A 142      10.605  14.124 -10.732  1.00  0.720          N  
ATOM   2395  CA  LYS A 142       9.716  14.423 -11.835  1.00  0.770          C  
ATOM   2396  C   LYS A 142       8.537  15.315 -11.419  1.00  0.750          C  
ATOM   2397  O   LYS A 142       8.212  16.287 -12.114  1.00  0.810          O  
ATOM   2398  CB  LYS A 142       9.251  13.125 -12.447  1.00  1.060          C  
ATOM   2399  CG  LYS A 142      10.341  12.402 -13.261  1.00  1.060          C  
ATOM   2400  CD  LYS A 142       9.844  11.105 -13.924  1.00  1.060          C  
ATOM   2401  CE  LYS A 142      10.973  10.387 -14.678  1.00  1.060          C  
ATOM   2402  NZ  LYS A 142      11.572  11.233 -15.771  1.00  1.060          N  
ATOM   2403  H   LYS A 142      10.780  13.152 -10.444  1.00  0.860          H  
ATOM   2404  HA  LYS A 142      10.286  14.968 -12.587  1.00  0.920          H  
ATOM   2405 1HB  LYS A 142       8.991  12.466 -11.643  1.00  1.270          H  
ATOM   2406 2HB  LYS A 142       8.370  13.292 -12.991  1.00  1.270          H  
ATOM   2407 1HG  LYS A 142      10.696  13.088 -14.029  1.00  1.270          H  
ATOM   2408 2HG  LYS A 142      11.175  12.165 -12.601  1.00  1.270          H  
ATOM   2409 1HD  LYS A 142       9.454  10.435 -13.156  1.00  1.270          H  
ATOM   2410 2HD  LYS A 142       9.050  11.320 -14.628  1.00  1.270          H  
ATOM   2411 1HE  LYS A 142      11.755  10.120 -13.975  1.00  1.270          H  
ATOM   2412 2HE  LYS A 142      10.571   9.479 -15.122  1.00  1.270          H  
ATOM   2413 1HZ  LYS A 142      12.303  10.713 -16.235  1.00  1.270          H  
ATOM   2414 2HZ  LYS A 142      10.864  11.490 -16.447  1.00  1.270          H  
ATOM   2415 3HZ  LYS A 142      11.968  12.074 -15.367  1.00  1.270          H  
ATOM   2416  N   LEU A 143       7.934  15.038 -10.263  1.00  0.730          N  
ATOM   2417  CA  LEU A 143       6.815  15.847  -9.817  1.00  0.780          C  
ATOM   2418  C   LEU A 143       7.231  17.253  -9.443  1.00  0.780          C  
ATOM   2419  O   LEU A 143       6.531  18.212  -9.776  1.00  0.850          O  
ATOM   2420  CB  LEU A 143       6.077  15.229  -8.627  1.00  1.070          C  
ATOM   2421  CG  LEU A 143       4.831  16.049  -8.083  1.00  1.070          C  
ATOM   2422  CD1 LEU A 143       3.780  16.275  -9.197  1.00  1.070          C  
ATOM   2423  CD2 LEU A 143       4.201  15.265  -6.946  1.00  1.070          C  
ATOM   2424  H   LEU A 143       8.230  14.219  -9.732  1.00  0.880          H  
ATOM   2425  HA  LEU A 143       6.123  15.906 -10.648  1.00  0.940          H  
ATOM   2426 1HB  LEU A 143       5.747  14.253  -8.893  1.00  1.290          H  
ATOM   2427 2HB  LEU A 143       6.796  15.124  -7.808  1.00  1.290          H  
ATOM   2428  HG  LEU A 143       5.160  17.026  -7.718  1.00  1.290          H  
ATOM   2429 1HD1 LEU A 143       2.943  16.825  -8.793  1.00  1.290          H  
ATOM   2430 2HD1 LEU A 143       4.200  16.845 -10.016  1.00  1.290          H  
ATOM   2431 3HD1 LEU A 143       3.442  15.329  -9.556  1.00  1.290          H  
ATOM   2432 1HD2 LEU A 143       3.359  15.808  -6.548  1.00  1.290          H  
ATOM   2433 2HD2 LEU A 143       3.867  14.301  -7.318  1.00  1.290          H  
ATOM   2434 3HD2 LEU A 143       4.928  15.122  -6.152  1.00  1.290          H  
ATOM   2435  N   LYS A 144       8.352  17.434  -8.731  1.00  0.770          N  
ATOM   2436  CA  LYS A 144       8.669  18.808  -8.374  1.00  0.880          C  
ATOM   2437  C   LYS A 144       8.849  19.632  -9.653  1.00  0.910          C  
ATOM   2438  O   LYS A 144       8.404  20.785  -9.714  1.00  1.050          O  
ATOM   2439  CB  LYS A 144       9.901  18.886  -7.446  1.00  1.190          C  
ATOM   2440  CG  LYS A 144      11.247  18.547  -8.081  1.00  1.190          C  
ATOM   2441  CD  LYS A 144      12.389  18.470  -7.052  1.00  1.190          C  
ATOM   2442  CE  LYS A 144      13.752  18.178  -7.722  1.00  1.190          C  
ATOM   2443  NZ  LYS A 144      14.798  17.876  -6.710  1.00  1.190          N  
ATOM   2444  H   LYS A 144       8.932  16.642  -8.432  1.00  0.920          H  
ATOM   2445  HA  LYS A 144       7.824  19.222  -7.828  1.00  1.060          H  
ATOM   2446 1HB  LYS A 144       9.970  19.886  -7.024  1.00  1.430          H  
ATOM   2447 2HB  LYS A 144       9.759  18.191  -6.618  1.00  1.430          H  
ATOM   2448 1HG  LYS A 144      11.153  17.600  -8.539  1.00  1.430          H  
ATOM   2449 2HG  LYS A 144      11.504  19.273  -8.835  1.00  1.430          H  
ATOM   2450 1HD  LYS A 144      12.467  19.405  -6.497  1.00  1.430          H  
ATOM   2451 2HD  LYS A 144      12.174  17.669  -6.343  1.00  1.430          H  
ATOM   2452 1HE  LYS A 144      13.659  17.342  -8.393  1.00  1.430          H  
ATOM   2453 2HE  LYS A 144      14.070  19.049  -8.294  1.00  1.430          H  
ATOM   2454 1HZ  LYS A 144      15.729  17.671  -7.144  1.00  1.430          H  
ATOM   2455 2HZ  LYS A 144      14.885  18.680  -6.103  1.00  1.430          H  
ATOM   2456 3HZ  LYS A 144      14.525  17.081  -6.165  1.00  1.430          H  
ATOM   2457  N   TYR A 145       9.355  19.019 -10.732  1.00  0.860          N  
ATOM   2458  CA  TYR A 145       9.499  19.759 -11.971  1.00  0.970          C  
ATOM   2459  C   TYR A 145       8.155  20.200 -12.539  1.00  0.980          C  
ATOM   2460  O   TYR A 145       7.993  21.355 -12.965  1.00  1.120          O  
ATOM   2461  CB  TYR A 145      10.257  18.919 -12.990  1.00  1.310          C  
ATOM   2462  CG  TYR A 145      11.722  18.722 -12.654  1.00  1.310          C  
ATOM   2463  CD1 TYR A 145      12.366  19.457 -11.626  1.00  1.310          C  
ATOM   2464  CD2 TYR A 145      12.448  17.813 -13.385  1.00  1.310          C  
ATOM   2465  CE1 TYR A 145      13.659  19.248 -11.366  1.00  1.310          C  
ATOM   2466  CE2 TYR A 145      13.765  17.623 -13.102  1.00  1.310          C  
ATOM   2467  CZ  TYR A 145      14.352  18.335 -12.093  1.00  1.310          C  
ATOM   2468  OH  TYR A 145      15.634  18.166 -11.816  1.00  1.310          O  
ATOM   2469  H   TYR A 145       9.736  18.064 -10.655  1.00  1.030          H  
ATOM   2470  HA  TYR A 145      10.040  20.659 -11.775  1.00  1.160          H  
ATOM   2471 1HB  TYR A 145       9.805  17.934 -13.029  1.00  1.580          H  
ATOM   2472 2HB  TYR A 145      10.158  19.328 -13.980  1.00  1.580          H  
ATOM   2473  HD1 TYR A 145      11.864  20.186 -11.023  1.00  1.580          H  
ATOM   2474  HD2 TYR A 145      11.974  17.244 -14.190  1.00  1.580          H  
ATOM   2475  HE1 TYR A 145      14.151  19.809 -10.576  1.00  1.580          H  
ATOM   2476  HE2 TYR A 145      14.352  16.906 -13.676  1.00  1.580          H  
ATOM   2477  HH  TYR A 145      16.128  17.942 -12.644  1.00  1.580          H  
ATOM   2478  N   LEU A 146       7.167  19.315 -12.499  1.00  0.920          N  
ATOM   2479  CA  LEU A 146       5.857  19.637 -13.052  1.00  1.000          C  
ATOM   2480  C   LEU A 146       5.052  20.610 -12.195  1.00  1.150          C  
ATOM   2481  O   LEU A 146       4.330  21.471 -12.703  1.00  1.230          O  
ATOM   2482  CB  LEU A 146       5.036  18.363 -13.100  1.00  1.370          C  
ATOM   2483  CG  LEU A 146       5.539  17.267 -13.980  1.00  1.370          C  
ATOM   2484  CD1 LEU A 146       4.730  16.104 -13.713  1.00  1.370          C  
ATOM   2485  CD2 LEU A 146       5.491  17.614 -15.408  1.00  1.370          C  
ATOM   2486  H   LEU A 146       7.377  18.363 -12.169  1.00  1.100          H  
ATOM   2487  HA  LEU A 146       5.994  20.073 -14.038  1.00  1.200          H  
ATOM   2488 1HB  LEU A 146       4.986  17.968 -12.088  1.00  1.640          H  
ATOM   2489 2HB  LEU A 146       4.027  18.619 -13.413  1.00  1.640          H  
ATOM   2490  HG  LEU A 146       6.562  17.037 -13.723  1.00  1.640          H  
ATOM   2491 1HD1 LEU A 146       5.101  15.315 -14.308  1.00  1.640          H  
ATOM   2492 2HD1 LEU A 146       4.822  15.858 -12.663  1.00  1.640          H  
ATOM   2493 3HD1 LEU A 146       3.708  16.276 -13.942  1.00  1.640          H  
ATOM   2494 1HD2 LEU A 146       5.862  16.757 -15.950  1.00  1.640          H  
ATOM   2495 2HD2 LEU A 146       4.477  17.832 -15.716  1.00  1.640          H  
ATOM   2496 3HD2 LEU A 146       6.124  18.474 -15.616  1.00  1.640          H  
ATOM   2497  N   PHE A 147       5.154  20.435 -10.888  1.00  1.280          N  
ATOM   2498  CA  PHE A 147       4.368  21.181  -9.926  1.00  1.590          C  
ATOM   2499  C   PHE A 147       4.988  22.527  -9.487  1.00  1.830          C  
ATOM   2500  O   PHE A 147       4.274  23.527  -9.372  1.00  2.140          O  
ATOM   2501  CB  PHE A 147       4.119  20.270  -8.725  1.00  2.100          C  
ATOM   2502  CG  PHE A 147       3.128  20.768  -7.761  1.00  2.100          C  
ATOM   2503  CD1 PHE A 147       1.779  20.691  -8.086  1.00  2.100          C  
ATOM   2504  CD2 PHE A 147       3.494  21.300  -6.542  1.00  2.100          C  
ATOM   2505  CE1 PHE A 147       0.821  21.133  -7.217  1.00  2.100          C  
ATOM   2506  CE2 PHE A 147       2.532  21.746  -5.663  1.00  2.100          C  
ATOM   2507  CZ  PHE A 147       1.192  21.662  -6.001  1.00  2.100          C  
ATOM   2508  H   PHE A 147       5.771  19.693 -10.548  1.00  1.540          H  
ATOM   2509  HA  PHE A 147       3.405  21.396 -10.388  1.00  1.910          H  
ATOM   2510 1HB  PHE A 147       3.784  19.301  -9.083  1.00  2.520          H  
ATOM   2511 2HB  PHE A 147       5.058  20.103  -8.201  1.00  2.520          H  
ATOM   2512  HD1 PHE A 147       1.480  20.269  -9.050  1.00  2.520          H  
ATOM   2513  HD2 PHE A 147       4.549  21.366  -6.277  1.00  2.520          H  
ATOM   2514  HE1 PHE A 147      -0.235  21.062  -7.494  1.00  2.520          H  
ATOM   2515  HE2 PHE A 147       2.826  22.166  -4.701  1.00  2.520          H  
ATOM   2516  HZ  PHE A 147       0.433  22.015  -5.305  1.00  2.520          H  
ATOM   2517  N   THR A 148       6.294  22.534  -9.183  1.00  1.950          N  
ATOM   2518  CA  THR A 148       7.002  23.691  -8.628  1.00  2.360          C  
ATOM   2519  C   THR A 148       7.875  24.469  -9.615  1.00  2.310          C  
ATOM   2520  O   THR A 148       7.818  25.699  -9.663  1.00  2.420          O  
ATOM   2521  CB  THR A 148       7.910  23.215  -7.460  1.00  3.140          C  
ATOM   2522  OG1 THR A 148       7.097  22.641  -6.434  1.00  3.140          O  
ATOM   2523  CG2 THR A 148       8.757  24.352  -6.883  1.00  3.140          C  
ATOM   2524  H   THR A 148       6.847  21.698  -9.327  1.00  2.340          H  
ATOM   2525  HA  THR A 148       6.256  24.377  -8.229  1.00  2.830          H  
ATOM   2526  HB  THR A 148       8.585  22.449  -7.827  1.00  3.770          H  
ATOM   2527  HG1 THR A 148       6.681  21.851  -6.774  1.00  3.770          H  
ATOM   2528 1HG2 THR A 148       9.378  23.960  -6.078  1.00  3.770          H  
ATOM   2529 2HG2 THR A 148       9.399  24.763  -7.651  1.00  3.770          H  
ATOM   2530 3HG2 THR A 148       8.107  25.133  -6.496  1.00  3.770          H  
ATOM   2531  N   PHE A 149       8.705  23.762 -10.382  1.00  2.540          N  
ATOM   2532  CA  PHE A 149       9.686  24.447 -11.237  1.00  2.950          C  
ATOM   2533  C   PHE A 149       9.200  24.815 -12.634  1.00  2.600          C  
ATOM   2534  O   PHE A 149       9.735  25.743 -13.245  1.00  2.880          O  
ATOM   2535  CB  PHE A 149      10.916  23.586 -11.403  1.00  3.970          C  
ATOM   2536  CG  PHE A 149      11.729  23.351 -10.165  1.00  3.970          C  
ATOM   2537  CD1 PHE A 149      11.357  22.397  -9.248  1.00  3.970          C  
ATOM   2538  CD2 PHE A 149      12.896  24.039  -9.940  1.00  3.970          C  
ATOM   2539  CE1 PHE A 149      12.099  22.159  -8.132  1.00  3.970          C  
ATOM   2540  CE2 PHE A 149      13.647  23.783  -8.832  1.00  3.970          C  
ATOM   2541  CZ  PHE A 149      13.235  22.842  -7.921  1.00  3.970          C  
ATOM   2542  H   PHE A 149       8.675  22.743 -10.310  1.00  3.050          H  
ATOM   2543  HA  PHE A 149       9.972  25.369 -10.738  1.00  3.540          H  
ATOM   2544 1HB  PHE A 149      10.657  22.663 -11.840  1.00  4.760          H  
ATOM   2545 2HB  PHE A 149      11.541  24.091 -12.103  1.00  4.760          H  
ATOM   2546  HD1 PHE A 149      10.464  21.840  -9.406  1.00  4.760          H  
ATOM   2547  HD2 PHE A 149      13.226  24.791 -10.657  1.00  4.760          H  
ATOM   2548  HE1 PHE A 149      11.781  21.420  -7.410  1.00  4.760          H  
ATOM   2549  HE2 PHE A 149      14.576  24.336  -8.662  1.00  4.760          H  
ATOM   2550  HZ  PHE A 149      13.821  22.644  -7.028  1.00  4.760          H  
ATOM   2551  N   LYS A 150       8.162  24.127 -13.108  1.00  2.520          N  
ATOM   2552  CA  LYS A 150       7.577  24.295 -14.437  1.00  3.180          C  
ATOM   2553  C   LYS A 150       8.588  23.913 -15.507  1.00  3.530          C  
ATOM   2554  O   LYS A 150       8.748  24.582 -16.531  1.00  4.200          O  
ATOM   2555  CB  LYS A 150       7.077  25.734 -14.626  1.00  4.190          C  
ATOM   2556  CG  LYS A 150       6.163  26.237 -13.479  1.00  4.190          C  
ATOM   2557  CD  LYS A 150       4.829  25.477 -13.389  1.00  4.190          C  
ATOM   2558  CE  LYS A 150       3.986  26.022 -12.245  1.00  4.190          C  
ATOM   2559  NZ  LYS A 150       2.663  25.368 -12.169  1.00  4.190          N  
ATOM   2560  H   LYS A 150       7.816  23.355 -12.552  1.00  3.020          H  
ATOM   2561  HA  LYS A 150       6.737  23.605 -14.533  1.00  3.820          H  
ATOM   2562 1HB  LYS A 150       7.917  26.417 -14.724  1.00  5.030          H  
ATOM   2563 2HB  LYS A 150       6.509  25.794 -15.552  1.00  5.030          H  
ATOM   2564 1HG  LYS A 150       6.681  26.135 -12.524  1.00  5.030          H  
ATOM   2565 2HG  LYS A 150       5.956  27.292 -13.636  1.00  5.030          H  
ATOM   2566 1HD  LYS A 150       4.279  25.567 -14.326  1.00  5.030          H  
ATOM   2567 2HD  LYS A 150       5.012  24.418 -13.190  1.00  5.030          H  
ATOM   2568 1HE  LYS A 150       4.519  25.844 -11.307  1.00  5.030          H  
ATOM   2569 2HE  LYS A 150       3.846  27.093 -12.375  1.00  5.030          H  
ATOM   2570 1HZ  LYS A 150       2.143  25.750 -11.394  1.00  5.030          H  
ATOM   2571 2HZ  LYS A 150       2.166  25.542 -13.024  1.00  5.030          H  
ATOM   2572 3HZ  LYS A 150       2.766  24.366 -12.036  1.00  5.030          H  
ATOM   2573  N   TYR A 151       9.261  22.805 -15.240  1.00  3.310          N  
ATOM   2574  CA  TYR A 151      10.249  22.232 -16.132  1.00  3.890          C  
ATOM   2575  C   TYR A 151       9.633  21.051 -16.886  1.00  4.180          C  
ATOM   2576  O   TYR A 151       8.663  20.463 -16.407  1.00  3.950          O  
ATOM   2577  CB  TYR A 151      11.478  21.745 -15.368  1.00  5.210          C  
ATOM   2578  CG  TYR A 151      12.356  22.764 -14.724  1.00  5.210          C  
ATOM   2579  CD1 TYR A 151      12.381  24.101 -15.105  1.00  5.210          C  
ATOM   2580  CD2 TYR A 151      13.175  22.330 -13.723  1.00  5.210          C  
ATOM   2581  CE1 TYR A 151      13.227  24.969 -14.458  1.00  5.210          C  
ATOM   2582  CE2 TYR A 151      14.009  23.186 -13.086  1.00  5.210          C  
ATOM   2583  CZ  TYR A 151      14.044  24.503 -13.442  1.00  5.210          C  
ATOM   2584  OH  TYR A 151      14.883  25.373 -12.783  1.00  5.210          O  
ATOM   2585  H   TYR A 151       9.020  22.340 -14.363  1.00  3.970          H  
ATOM   2586  HA  TYR A 151      10.537  22.999 -16.828  1.00  4.670          H  
ATOM   2587 1HB  TYR A 151      11.147  21.114 -14.587  1.00  6.260          H  
ATOM   2588 2HB  TYR A 151      12.080  21.145 -16.010  1.00  6.260          H  
ATOM   2589  HD1 TYR A 151      11.744  24.484 -15.895  1.00  6.260          H  
ATOM   2590  HD2 TYR A 151      13.158  21.293 -13.437  1.00  6.260          H  
ATOM   2591  HE1 TYR A 151      13.248  26.019 -14.744  1.00  6.260          H  
ATOM   2592  HE2 TYR A 151      14.637  22.825 -12.296  1.00  6.260          H  
ATOM   2593  HH  TYR A 151      14.787  26.253 -13.156  1.00  6.260          H  
ATOM   2594  N   PRO A 152      10.134  20.714 -18.086  1.00  4.920          N  
ATOM   2595  CA  PRO A 152       9.760  19.540 -18.850  1.00  5.510          C  
ATOM   2596  C   PRO A 152      10.034  18.280 -18.050  1.00  5.500          C  
ATOM   2597  O   PRO A 152      10.988  18.211 -17.284  1.00  5.410          O  
ATOM   2598  CB  PRO A 152      10.690  19.615 -20.069  1.00  8.270          C  
ATOM   2599  CG  PRO A 152      11.026  21.077 -20.211  1.00  8.270          C  
ATOM   2600  CD  PRO A 152      11.078  21.616 -18.801  1.00  8.270          C  
ATOM   2601  HA  PRO A 152       8.703  19.607 -19.135  1.00  6.610          H  
ATOM   2602 1HB  PRO A 152      11.581  18.983 -19.908  1.00  9.920          H  
ATOM   2603 2HB  PRO A 152      10.174  19.214 -20.954  1.00  9.920          H  
ATOM   2604 1HG  PRO A 152      11.988  21.187 -20.738  1.00  9.920          H  
ATOM   2605 2HG  PRO A 152      10.268  21.582 -20.829  1.00  9.920          H  
ATOM   2606 1HD  PRO A 152      12.088  21.558 -18.384  1.00  9.920          H  
ATOM   2607 2HD  PRO A 152      10.702  22.644 -18.867  1.00  9.920          H  
ATOM   2608  N   ILE A 153       9.236  17.258 -18.266  1.00  5.930          N  
ATOM   2609  CA  ILE A 153       9.414  16.000 -17.562  1.00  6.200          C  
ATOM   2610  C   ILE A 153      10.784  15.355 -17.815  1.00  6.800          C  
ATOM   2611  O   ILE A 153      11.319  14.658 -16.952  1.00  7.140          O  
ATOM   2612  CB  ILE A 153       8.236  15.058 -17.896  1.00  8.570          C  
ATOM   2613  CG1 ILE A 153       8.192  13.856 -16.984  1.00  8.570          C  
ATOM   2614  CG2 ILE A 153       8.275  14.600 -19.356  1.00  8.570          C  
ATOM   2615  CD1 ILE A 153       7.992  14.183 -15.543  1.00  8.570          C  
ATOM   2616  H   ILE A 153       8.466  17.363 -18.907  1.00  7.120          H  
ATOM   2617  HA  ILE A 153       9.363  16.243 -16.508  1.00  7.440          H  
ATOM   2618  HB  ILE A 153       7.315  15.596 -17.727  1.00 10.290          H  
ATOM   2619 1HG1 ILE A 153       7.338  13.255 -17.298  1.00 10.290          H  
ATOM   2620 2HG1 ILE A 153       9.092  13.256 -17.092  1.00 10.290          H  
ATOM   2621 1HG2 ILE A 153       7.404  13.971 -19.554  1.00 10.290          H  
ATOM   2622 2HG2 ILE A 153       8.252  15.456 -20.020  1.00 10.290          H  
ATOM   2623 3HG2 ILE A 153       9.175  14.024 -19.545  1.00 10.290          H  
ATOM   2624 1HD1 ILE A 153       7.902  13.258 -15.037  1.00 10.290          H  
ATOM   2625 2HD1 ILE A 153       8.823  14.739 -15.128  1.00 10.290          H  
ATOM   2626 3HD1 ILE A 153       7.101  14.758 -15.412  1.00 10.290          H  
ATOM   2627  N   SER A 154      11.350  15.603 -18.996  1.00  7.150          N  
ATOM   2628  CA  SER A 154      12.655  15.107 -19.408  1.00  7.800          C  
ATOM   2629  C   SER A 154      13.824  15.971 -18.905  1.00  7.850          C  
ATOM   2630  O   SER A 154      14.986  15.694 -19.217  1.00  8.330          O  
ATOM   2631  CB  SER A 154      12.702  15.012 -20.919  1.00 10.660          C  
ATOM   2632  OG  SER A 154      12.570  16.279 -21.512  1.00 10.660          O  
ATOM   2633  H   SER A 154      10.849  16.151 -19.681  1.00  8.580          H  
ATOM   2634  HA  SER A 154      12.779  14.107 -18.996  1.00  9.360          H  
ATOM   2635 1HB  SER A 154      13.649  14.564 -21.221  1.00 12.790          H  
ATOM   2636 2HB  SER A 154      11.904  14.358 -21.267  1.00 12.790          H  
ATOM   2637  HG  SER A 154      12.728  16.147 -22.454  1.00 12.790          H  
ATOM   2638  N   TYR A 155      13.521  17.048 -18.179  1.00  7.620          N  
ATOM   2639  CA  TYR A 155      14.513  17.982 -17.669  1.00  7.950          C  
ATOM   2640  C   TYR A 155      15.500  17.255 -16.758  1.00  8.610          C  
ATOM   2641  O   TYR A 155      15.114  16.397 -15.964  1.00  9.090          O  
ATOM   2642  CB  TYR A 155      13.837  19.117 -16.902  1.00 11.000          C  
ATOM   2643  CG  TYR A 155      14.756  20.228 -16.483  1.00 11.000          C  
ATOM   2644  CD1 TYR A 155      15.007  21.258 -17.368  1.00 11.000          C  
ATOM   2645  CD2 TYR A 155      15.371  20.216 -15.257  1.00 11.000          C  
ATOM   2646  CE1 TYR A 155      15.861  22.271 -17.015  1.00 11.000          C  
ATOM   2647  CE2 TYR A 155      16.230  21.217 -14.909  1.00 11.000          C  
ATOM   2648  CZ  TYR A 155      16.478  22.244 -15.776  1.00 11.000          C  
ATOM   2649  OH  TYR A 155      17.351  23.250 -15.430  1.00 11.000          O  
ATOM   2650  H   TYR A 155      12.548  17.226 -17.927  1.00  9.140          H  
ATOM   2651  HA  TYR A 155      15.070  18.396 -18.509  1.00  9.540          H  
ATOM   2652 1HB  TYR A 155      13.070  19.544 -17.531  1.00 13.200          H  
ATOM   2653 2HB  TYR A 155      13.346  18.723 -16.019  1.00 13.200          H  
ATOM   2654  HD1 TYR A 155      14.526  21.266 -18.345  1.00 13.200          H  
ATOM   2655  HD2 TYR A 155      15.187  19.411 -14.571  1.00 13.200          H  
ATOM   2656  HE1 TYR A 155      16.059  23.085 -17.710  1.00 13.200          H  
ATOM   2657  HE2 TYR A 155      16.716  21.193 -13.949  1.00 13.200          H  
ATOM   2658  HH  TYR A 155      17.394  23.894 -16.141  1.00 13.200          H  
ATOM   2659  N   LYS A 156      16.781  17.581 -16.896  1.00  8.860          N  
ATOM   2660  CA  LYS A 156      17.841  16.975 -16.102  1.00  9.680          C  
ATOM   2661  C   LYS A 156      17.532  16.967 -14.591  1.00  9.750          C  
ATOM   2662  O   LYS A 156      17.151  17.995 -14.039  1.00  9.290          O  
ATOM   2663  CB  LYS A 156      19.139  17.753 -16.332  1.00 13.220          C  
ATOM   2664  CG  LYS A 156      20.360  17.197 -15.611  1.00 13.220          C  
ATOM   2665  CD  LYS A 156      21.617  17.987 -15.955  1.00 13.220          C  
ATOM   2666  CE  LYS A 156      22.837  17.415 -15.245  1.00 13.220          C  
ATOM   2667  NZ  LYS A 156      24.078  18.171 -15.575  1.00 13.220          N  
ATOM   2668  H   LYS A 156      17.028  18.275 -17.588  1.00 10.630          H  
ATOM   2669  HA  LYS A 156      17.986  15.973 -16.482  1.00 11.620          H  
ATOM   2670 1HB  LYS A 156      19.359  17.779 -17.399  1.00 15.870          H  
ATOM   2671 2HB  LYS A 156      18.998  18.786 -16.002  1.00 15.870          H  
ATOM   2672 1HG  LYS A 156      20.204  17.247 -14.527  1.00 15.870          H  
ATOM   2673 2HG  LYS A 156      20.507  16.158 -15.891  1.00 15.870          H  
ATOM   2674 1HD  LYS A 156      21.785  17.959 -17.034  1.00 15.870          H  
ATOM   2675 2HD  LYS A 156      21.484  19.025 -15.650  1.00 15.870          H  
ATOM   2676 1HE  LYS A 156      22.672  17.456 -14.169  1.00 15.870          H  
ATOM   2677 2HE  LYS A 156      22.967  16.375 -15.543  1.00 15.870          H  
ATOM   2678 1HZ  LYS A 156      24.862  17.761 -15.085  1.00 15.870          H  
ATOM   2679 2HZ  LYS A 156      24.245  18.129 -16.571  1.00 15.870          H  
ATOM   2680 3HZ  LYS A 156      23.972  19.135 -15.292  1.00 15.870          H  
ATOM   2681  N   PRO A 157      17.665  15.831 -13.880  1.00 10.480          N  
ATOM   2682  CA  PRO A 157      17.455  15.734 -12.444  1.00 10.890          C  
ATOM   2683  C   PRO A 157      18.306  16.743 -11.666  1.00 11.110          C  
ATOM   2684  O   PRO A 157      19.511  16.844 -11.894  1.00 11.460          O  
ATOM   2685  CB  PRO A 157      17.921  14.302 -12.157  1.00 16.340          C  
ATOM   2686  CG  PRO A 157      17.656  13.553 -13.438  1.00 16.340          C  
ATOM   2687  CD  PRO A 157      17.963  14.539 -14.538  1.00 16.340          C  
ATOM   2688  HA  PRO A 157      16.387  15.838 -12.212  1.00 13.070          H  
ATOM   2689 1HB  PRO A 157      18.982  14.301 -11.869  1.00 19.600          H  
ATOM   2690 2HB  PRO A 157      17.366  13.897 -11.311  1.00 19.600          H  
ATOM   2691 1HG  PRO A 157      18.285  12.649 -13.486  1.00 19.600          H  
ATOM   2692 2HG  PRO A 157      16.610  13.209 -13.457  1.00 19.600          H  
ATOM   2693 1HD  PRO A 157      19.017  14.477 -14.844  1.00 19.600          H  
ATOM   2694 2HD  PRO A 157      17.254  14.335 -15.360  1.00 19.600          H  
ATOM   2695  N   LEU A 158      17.677  17.425 -10.712  1.00 11.110          N  
ATOM   2696  CA  LEU A 158      18.323  18.406  -9.832  1.00 11.480          C  
ATOM   2697  C   LEU A 158      18.270  17.991  -8.367  1.00 12.340          C  
ATOM   2698  O   LEU A 158      17.382  17.230  -7.952  1.00 12.600          O  
ATOM   2699  CB  LEU A 158      17.688  19.805  -9.930  1.00 15.920          C  
ATOM   2700  CG  LEU A 158      17.666  20.536 -11.276  1.00 15.920          C  
ATOM   2701  CD1 LEU A 158      16.888  21.836 -11.067  1.00 15.920          C  
ATOM   2702  CD2 LEU A 158      19.075  20.800 -11.761  1.00 15.920          C  
ATOM   2703  H   LEU A 158      16.677  17.283 -10.623  1.00 13.330          H  
ATOM   2704  HA  LEU A 158      19.375  18.478 -10.105  1.00 13.780          H  
ATOM   2705 1HB  LEU A 158      16.657  19.725  -9.597  1.00 19.110          H  
ATOM   2706 2HB  LEU A 158      18.215  20.456  -9.235  1.00 19.110          H  
ATOM   2707  HG  LEU A 158      17.160  19.951 -12.019  1.00 19.110          H  
ATOM   2708 1HD1 LEU A 158      16.847  22.389 -11.999  1.00 19.110          H  
ATOM   2709 2HD1 LEU A 158      15.878  21.607 -10.731  1.00 19.110          H  
ATOM   2710 3HD1 LEU A 158      17.392  22.444 -10.313  1.00 19.110          H  
ATOM   2711 1HD2 LEU A 158      19.034  21.333 -12.710  1.00 19.110          H  
ATOM   2712 2HD2 LEU A 158      19.612  21.403 -11.024  1.00 19.110          H  
ATOM   2713 3HD2 LEU A 158      19.598  19.855 -11.910  1.00 19.110          H  
ATOM   2714  N   LYS A 159      19.205  18.534  -7.583  1.00 12.930          N  
ATOM   2715  CA  LYS A 159      19.272  18.346  -6.132  1.00 13.860          C  
ATOM   2716  C   LYS A 159      18.380  19.369  -5.413  1.00 13.760          C  
ATOM   2717  O   LYS A 159      18.062  19.219  -4.234  1.00 13.970          O  
ATOM   2718  CB  LYS A 159      20.711  18.511  -5.653  1.00 19.030          C  
ATOM   2719  CG  LYS A 159      21.678  17.455  -6.162  1.00 19.030          C  
ATOM   2720  CD  LYS A 159      23.093  17.732  -5.658  1.00 19.030          C  
ATOM   2721  CE  LYS A 159      24.094  16.703  -6.166  1.00 19.030          C  
ATOM   2722  NZ  LYS A 159      25.482  17.015  -5.712  1.00 19.030          N  
ATOM   2723  H   LYS A 159      19.913  19.135  -8.022  1.00 15.520          H  
ATOM   2724  HA  LYS A 159      18.916  17.345  -5.888  1.00 16.630          H  
ATOM   2725 1HB  LYS A 159      21.083  19.487  -5.975  1.00 22.840          H  
ATOM   2726 2HB  LYS A 159      20.734  18.498  -4.565  1.00 22.840          H  
ATOM   2727 1HG  LYS A 159      21.354  16.471  -5.824  1.00 22.840          H  
ATOM   2728 2HG  LYS A 159      21.674  17.467  -7.254  1.00 22.840          H  
ATOM   2729 1HD  LYS A 159      23.406  18.727  -5.993  1.00 22.840          H  
ATOM   2730 2HD  LYS A 159      23.098  17.722  -4.569  1.00 22.840          H  
ATOM   2731 1HE  LYS A 159      23.814  15.717  -5.798  1.00 22.840          H  
ATOM   2732 2HE  LYS A 159      24.073  16.694  -7.256  1.00 22.840          H  
ATOM   2733 1HZ  LYS A 159      26.120  16.316  -6.067  1.00 22.840          H  
ATOM   2734 2HZ  LYS A 159      25.754  17.928  -6.058  1.00 22.840          H  
ATOM   2735 3HZ  LYS A 159      25.515  17.018  -4.702  1.00 22.840          H  
ATOM   2736  N   ALA A 160      17.922  20.355  -6.177  1.00 13.620          N  
ATOM   2737  CA  ALA A 160      17.088  21.479  -5.768  1.00 13.700          C  
ATOM   2738  C   ALA A 160      15.805  21.109  -5.045  1.00 14.030          C  
ATOM   2739  O   ALA A 160      15.111  20.147  -5.390  1.00 14.220          O  
ATOM   2740  CB  ALA A 160      16.677  22.249  -7.022  1.00 19.150          C  
ATOM   2741  H   ALA A 160      18.312  20.402  -7.116  1.00 16.340          H  
ATOM   2742  HA  ALA A 160      17.675  22.105  -5.101  1.00 16.440          H  
ATOM   2743 1HB  ALA A 160      16.070  23.091  -6.753  1.00 22.980          H  
ATOM   2744 2HB  ALA A 160      17.554  22.595  -7.559  1.00 22.980          H  
ATOM   2745 3HB  ALA A 160      16.100  21.597  -7.668  1.00 22.980          H  
ATOM   2746  N   GLU A 161      15.460  21.904  -4.031  1.00 14.250          N  
ATOM   2747  CA  GLU A 161      14.204  21.701  -3.323  1.00 14.750          C  
ATOM   2748  C   GLU A 161      13.220  22.736  -3.834  1.00 14.520          C  
ATOM   2749  O   GLU A 161      12.016  22.486  -3.927  1.00 15.040          O  
ATOM   2750  CB  GLU A 161      14.382  21.821  -1.806  1.00 20.450          C  
ATOM   2751  CG  GLU A 161      15.281  20.746  -1.184  1.00 20.450          C  
ATOM   2752  CD  GLU A 161      15.414  20.882   0.321  1.00 20.450          C  
ATOM   2753  OE1 GLU A 161      14.859  21.808   0.865  1.00 20.450          O  
ATOM   2754  OE2 GLU A 161      16.067  20.058   0.919  1.00 20.450          O  
ATOM   2755  H   GLU A 161      16.059  22.696  -3.760  1.00 17.100          H  
ATOM   2756  HA  GLU A 161      13.815  20.711  -3.551  1.00 17.700          H  
ATOM   2757 1HB  GLU A 161      14.814  22.796  -1.572  1.00 24.540          H  
ATOM   2758 2HB  GLU A 161      13.408  21.768  -1.321  1.00 24.540          H  
ATOM   2759 1HG  GLU A 161      14.867  19.766  -1.416  1.00 24.540          H  
ATOM   2760 2HG  GLU A 161      16.269  20.807  -1.642  1.00 24.540          H  
ATOM   2761  N   THR A 162      13.762  23.898  -4.186  1.00 13.870          N  
ATOM   2762  CA  THR A 162      12.980  25.020  -4.679  1.00 13.750          C  
ATOM   2763  C   THR A 162      13.561  25.677  -5.913  1.00 13.750          C  
ATOM   2764  O   THR A 162      14.610  25.287  -6.423  1.00 13.980          O  
ATOM   2765  CB  THR A 162      12.758  26.069  -3.588  1.00 19.300          C  
ATOM   2766  OG1 THR A 162      11.820  27.041  -4.086  1.00 19.300          O  
ATOM   2767  CG2 THR A 162      14.077  26.720  -3.159  1.00 19.300          C  
ATOM   2768  H   THR A 162      14.775  24.018  -4.058  1.00 16.640          H  
ATOM   2769  HA  THR A 162      11.997  24.643  -4.960  1.00 16.500          H  
ATOM   2770  HB  THR A 162      12.313  25.582  -2.721  1.00 23.160          H  
ATOM   2771  HG1 THR A 162      11.513  27.594  -3.350  1.00 23.160          H  
ATOM   2772 1HG2 THR A 162      13.884  27.454  -2.378  1.00 23.160          H  
ATOM   2773 2HG2 THR A 162      14.743  25.952  -2.771  1.00 23.160          H  
ATOM   2774 3HG2 THR A 162      14.553  27.199  -3.974  1.00 23.160          H  
ATOM   2775  N   THR A 163      12.912  26.735  -6.367  1.00 13.670          N  
ATOM   2776  CA  THR A 163      13.306  27.395  -7.609  1.00 13.830          C  
ATOM   2777  C   THR A 163      14.512  28.301  -7.456  1.00 14.350          C  
ATOM   2778  O   THR A 163      15.113  28.728  -8.439  1.00 14.640          O  
ATOM   2779  CB  THR A 163      12.115  28.160  -8.198  1.00 19.300          C  
ATOM   2780  OG1 THR A 163      11.660  29.149  -7.261  1.00 19.300          O  
ATOM   2781  CG2 THR A 163      10.992  27.162  -8.469  1.00 19.300          C  
ATOM   2782  H   THR A 163      12.092  27.059  -5.852  1.00 16.400          H  
ATOM   2783  HA  THR A 163      13.575  26.623  -8.326  1.00 16.600          H  
ATOM   2784  HB  THR A 163      12.407  28.649  -9.125  1.00 23.160          H  
ATOM   2785  HG1 THR A 163      12.300  29.882  -7.213  1.00 23.160          H  
ATOM   2786 1HG2 THR A 163      10.128  27.675  -8.890  1.00 23.160          H  
ATOM   2787 2HG2 THR A 163      11.343  26.415  -9.167  1.00 23.160          H  
ATOM   2788 3HG2 THR A 163      10.705  26.681  -7.544  1.00 23.160          H  
ATOM   2789  N   ASP A 164      14.889  28.556  -6.217  1.00 14.630          N  
ATOM   2790  CA  ASP A 164      16.033  29.387  -5.889  1.00 15.290          C  
ATOM   2791  C   ASP A 164      17.307  28.543  -5.756  1.00 15.500          C  
ATOM   2792  O   ASP A 164      18.380  29.073  -5.457  1.00 16.010          O  
ATOM   2793  CB  ASP A 164      15.786  30.121  -4.573  1.00 21.140          C  
ATOM   2794  CG  ASP A 164      14.629  31.118  -4.635  1.00 21.140          C  
ATOM   2795  OD1 ASP A 164      14.331  31.639  -5.688  1.00 21.140          O  
ATOM   2796  OD2 ASP A 164      14.038  31.336  -3.609  1.00 21.140          O  
ATOM   2797  H   ASP A 164      14.322  28.168  -5.478  1.00 17.560          H  
ATOM   2798  HA  ASP A 164      16.180  30.115  -6.688  1.00 18.350          H  
ATOM   2799 1HB  ASP A 164      15.588  29.396  -3.787  1.00 25.370          H  
ATOM   2800 2HB  ASP A 164      16.690  30.660  -4.290  1.00 25.370          H  
ATOM   2801  N   ASP A 165      17.186  27.227  -5.951  1.00 15.280          N  
ATOM   2802  CA  ASP A 165      18.312  26.313  -5.856  1.00 15.670          C  
ATOM   2803  C   ASP A 165      19.028  26.128  -7.187  1.00 16.100          C  
ATOM   2804  O   ASP A 165      18.431  25.759  -8.198  1.00 16.380          O  
ATOM   2805  CB  ASP A 165      17.871  24.981  -5.297  1.00 21.780          C  
ATOM   2806  CG  ASP A 165      17.597  25.005  -3.822  1.00 21.780          C  
ATOM   2807  OD1 ASP A 165      18.389  25.605  -3.132  1.00 21.780          O  
ATOM   2808  OD2 ASP A 165      16.601  24.412  -3.369  1.00 21.780          O  
ATOM   2809  H   ASP A 165      16.276  26.824  -6.193  1.00 18.340          H  
ATOM   2810  HA  ASP A 165      19.030  26.740  -5.156  1.00 18.800          H  
ATOM   2811 1HB  ASP A 165      16.967  24.734  -5.782  1.00 26.140          H  
ATOM   2812 2HB  ASP A 165      18.614  24.220  -5.529  1.00 26.140          H  
ATOM   2813  N   GLU A 166      20.329  26.392  -7.182  1.00 16.320          N  
ATOM   2814  CA  GLU A 166      21.160  26.323  -8.389  1.00 16.890          C  
ATOM   2815  C   GLU A 166      21.722  24.929  -8.717  1.00 17.210          C  
ATOM   2816  O   GLU A 166      22.411  24.762  -9.726  1.00 17.320          O  
ATOM   2817  CB  GLU A 166      22.319  27.314  -8.262  1.00 23.420          C  
ATOM   2818  CG  GLU A 166      21.886  28.782  -8.220  1.00 23.420          C  
ATOM   2819  CD  GLU A 166      23.041  29.743  -8.044  1.00 23.420          C  
ATOM   2820  OE1 GLU A 166      24.151  29.290  -7.894  1.00 23.420          O  
ATOM   2821  OE2 GLU A 166      22.808  30.929  -8.060  1.00 23.420          O  
ATOM   2822  H   GLU A 166      20.741  26.685  -6.303  1.00 19.580          H  
ATOM   2823  HA  GLU A 166      20.542  26.632  -9.232  1.00 20.270          H  
ATOM   2824 1HB  GLU A 166      22.884  27.099  -7.355  1.00 28.100          H  
ATOM   2825 2HB  GLU A 166      22.998  27.190  -9.106  1.00 28.100          H  
ATOM   2826 1HG  GLU A 166      21.371  29.020  -9.150  1.00 28.100          H  
ATOM   2827 2HG  GLU A 166      21.177  28.919  -7.403  1.00 28.100          H  
ATOM   2828  N   GLU A 167      21.458  23.950  -7.858  1.00 17.510          N  
ATOM   2829  CA  GLU A 167      21.968  22.593  -8.041  1.00 18.040          C  
ATOM   2830  C   GLU A 167      20.845  21.581  -8.177  1.00 17.910          C  
ATOM   2831  O   GLU A 167      21.105  20.419  -8.487  1.00 18.330          O  
ATOM   2832  OXT GLU A 167      19.781  21.822  -7.614  1.00 27.060          O  
ATOM   2833  CB  GLU A 167      22.881  22.188  -6.875  1.00 24.040          C  
ATOM   2834  CG  GLU A 167      24.175  22.994  -6.767  1.00 24.040          C  
ATOM   2835  CD  GLU A 167      25.072  22.546  -5.621  1.00 24.040          C  
ATOM   2836  OE1 GLU A 167      24.610  21.818  -4.773  1.00 24.040          O  
ATOM   2837  OE2 GLU A 167      26.219  22.925  -5.609  1.00 24.040          O  
ATOM   2838  H   GLU A 167      20.875  24.165  -7.063  1.00 21.010          H  
ATOM   2839  HA  GLU A 167      22.556  22.567  -8.959  1.00 21.650          H  
ATOM   2840 1HB  GLU A 167      22.336  22.293  -5.937  1.00 28.840          H  
ATOM   2841 2HB  GLU A 167      23.151  21.137  -6.977  1.00 28.840          H  
ATOM   2842 1HG  GLU A 167      24.722  22.901  -7.704  1.00 28.840          H  
ATOM   2843 2HG  GLU A 167      23.922  24.045  -6.634  1.00 28.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1050.21 127.375 724.742 -66.0098 24.5431 39.0176 393.465 -410.062 -0.95414 -6.18817 -320.497 -40.64 -132.525 -17.3683 -17.4054 -7.58513 0 6.5811 11.9683 106.475 147.228 -21.5876 24.3193 -50.2412 16.646 128.598 -390.317
ASP:NtermProteinFull_1 -1.57702 0.05281 2.50035 -0.29853 0.11382 1.03379 1.27535 -1.08313 -0 -0 -1.05978 -3.56049 0 0 0 0 0 0.00411 0.22443 0 3.02557 0 0 -2.3716 0 0.26536 -1.45496
LEU_2 -7.00133 1.11418 0.85561 -0.53726 0.1211 0.12197 1.0652 -1.59195 -0 -0 -0.57797 0.27249 0 0 0 0 0 -0.03861 0.10978 0.3883 0 -0.12162 0 0.18072 -0.15362 0.87749 -4.91551
ASP_3 -3.09339 0.11198 4.61093 -0.19157 0.08125 0.60086 2.72 -2.03649 -0 -0 -2.76286 -1.6583 0 0 -1.22214 0 0 0.09311 0.01545 0 2.43031 -0.47008 0 -2.3716 0.06864 0.78873 -2.28516
LEU_4 -7.11994 1.23091 0.47485 -0.56502 0.41928 0.18345 1.35592 -1.55626 -0.00634 -0.10755 -1.37062 0.11124 0 0 0 0 0 -0.06072 0.41195 0.1193 0 -0.03678 0 0.18072 0.10649 0.66618 -5.56295
ASN_5 -2.44411 0.23346 3.44403 -0.27639 0.06658 0.50284 1.2254 -1.51825 -0.02153 -0.23355 -1.6541 -0.81929 0 0 -0.66882 0 0 -0.04085 0.01512 0 2.06384 -0.57387 0 -0.93687 0.1763 0.72848 -0.73158
GLN_6 -1.87316 0.16773 2.2259 -0.29374 0.05772 0.2748 0.57519 -1.0555 -0.01521 -0.12636 -0.20144 -0.89427 0 0 0 0 0 -0.07865 0.00296 0 2.69327 -0.12153 0 -0.18838 0.17212 0.30847 1.62993
ALA_7 -4.16444 0.54637 1.42677 -0.02473 0 0 0.68174 -1.41469 -0 -0 -1.51458 -0.18107 0 0 0 0 0 0.31293 0 0 0 -0.1536 0 1.8394 -0.53431 0.33598 -2.84424
SER_8 -2.93943 0.14333 2.90989 -0.02814 0 0.06565 1.53351 -1.46136 -0 -0 -1.14071 -0.51808 0 0 0 0 0 -0.00387 0.01457 0.23312 0 -0.36179 0.60689 -0.77834 -0.71136 0.46586 -1.97025
LYS_9 -4.77876 0.45416 3.76537 -0.3248 0.04691 0.15823 1.43914 -1.52248 -0 -0 -2.4219 0.04855 0 0 0 -0.65539 0 0.00092 0.17025 2.24617 0 0.03422 0 -1.5107 -0.4698 0.45644 -2.86344
GLY_10 -2.51073 0.13538 2.32339 -5e-05 0 0 1.10827 -1.17006 -0 -0 0.03958 -0.37451 0 0 0 0 0 -0.18349 0 0 0 -1.4397 0 0.83697 -0.66814 0.41033 -1.49275
LYS_11 -5.46165 0.40453 4.87843 -0.35748 0.04123 0.1595 3.06034 -2.41208 -0 -0 -1.90358 0.15985 0 0 -0.55332 0 0 -0.05389 0.06978 1.38288 0 -0.0418 0 -1.5107 -0.42992 0.30775 -2.26013
LYS_12 -3.57722 0.2763 3.19746 -0.36841 0.05029 0.16333 1.47128 -1.54683 -0 -0 -0.80521 0.19949 0 0 0 0 0 -0.05223 0.00924 1.47781 0 -0.00033 0 -1.5107 0.03275 0.22093 -0.76206
ILE_13 -7.08732 1.02968 1.13562 -0.68014 0.72484 0.15969 1.46648 -1.64417 -0 -0 -0.33298 -0.03542 0 0 0 0 0 0.03803 0.09964 0.90484 0 0.28747 0 0.73287 0.24932 0.74262 -2.20891
ASN_14 -5.38469 0.22162 5.21402 -0.19744 0.03554 0.30407 2.3772 -2.52149 -0 -0 -2.50182 -0.56285 0 0 0 0 0 0.17904 0.00012 0 2.4666 -0.53309 0 -0.93687 0.31514 1.01405 -0.51084
ILE_15 -5.59214 0.73115 1.38796 -0.60977 0.40977 0.11473 1.32912 -1.40072 -0 -0 -2.06128 0.14613 0 0 0 0 0 -0.06785 0.03719 1.05252 0 -0.77826 0 0.73287 -0.18503 0.63346 -4.12018
GLU_16 -1.40089 0.11182 1.52801 -0.24406 0.0413 0.40605 0.67157 -0.77362 -0 -0 -1.13246 -0.5279 0 0 0 0 0 0.18482 0.0004 0 3.01176 0.26866 0 -2.7348 0.10005 0.50553 0.01624
LEU_17 -5.16147 0.94747 0.48953 -0.65851 0.4529 0.25742 0.68478 -1.10334 -2e-05 -0.00044 -1.01153 -0.00078 0 0 0 0 0 0.18176 0.14619 0.87426 0 -0.0626 0 0.18072 0.44141 0.52228 -2.81995
GLN_18 -1.85348 0.09549 2.38597 -0.67681 0.08059 0.48326 0.58573 -1.09214 -0.03515 -0.18574 -1.22732 -0.51234 0 0 0 0 0 -0.08376 0.00185 0 2.81122 0.22537 0 -0.18838 0.29355 0.47375 1.58167
VAL_19 -5.29054 0.72883 1.0112 -0.35466 0.19209 0.08396 0.61861 -1.39814 -2e-05 -0.00044 -0.2979 0.04053 0 0 0 0 0 -0.02809 0.00037 0.8788 0 -0.40792 0 1.9342 0.01553 0.37925 -1.89433
THR_20 -3.82815 0.54471 2.64547 -0.23963 0.39853 0.10151 1.73422 -1.69928 -0 -0 -1.41837 -1.22171 0 0 0 0 0 0.05531 0.00332 1.51414 0 0.21513 2.2901 -1.0874 -0.01188 0.4567 0.45273
ASP_21 -2.41898 0.22004 2.93416 -0.1123 0.00698 0.33936 1.34568 -1.43163 -0.01961 -0.15978 -0.86638 -0.58633 0 0 0 0 0 -0.08696 0.01276 0 1.7034 0.00783 0 -2.3716 0.14006 0.40383 -0.93948
ASN_22 -2.41161 0.26518 2.23501 -0.18757 0.03088 0.28841 0.73437 -1.16656 -0 -0 -0.01704 -0.36591 0 0 0 0 0 -0.11654 0.01238 0 1.51749 0.12624 0 -0.93687 -0.01621 0.31341 0.30506
LEU_23 -7.59602 1.25015 2.92976 -0.50734 0.25992 0.14939 2.90523 -2.44132 -0.0075 -0.0655 -2.8609 0.06614 0 0 0 0 0 0.05804 0.13976 0.28594 0 -0.01732 0 0.18072 -0.20752 0.43202 -5.04636
ASN_24 -4.25066 0.2311 4.70046 -0.37562 0.01837 0.74119 2.45998 -2.30682 -0 -0 -2.58857 -0.16949 0 0 0 0 0 -0.08855 0.01182 0 2.67433 0.25952 0 -0.93687 -0.10621 0.38122 0.65519
LYS_25 -3.36987 0.2758 3.68993 -0.31041 0.02942 0.14456 1.25063 -1.7673 -0.01777 -0.13028 -0.81792 -0.00608 0 0 0 0 0 -0.05369 0.00196 1.72508 0 -0.05246 0 -1.5107 -0.19205 0.24174 -0.8694
ILE_26 -8.24457 1.27588 4.00377 -0.48984 0.2756 0.08707 2.50198 -2.57828 -0.00053 -0.00275 -1.03795 0.31429 0 0 0 0 0 0.14618 0.07387 0.95291 0 -0.06361 0 0.73287 -0.19228 0.63353 -1.61186
TYR_27 -11.7208 1.95617 3.82257 -0.63597 0.11079 0.29888 3.16079 -3.2849 -0 -0 -1.73059 -0.23769 0 0 0 0 0 0.21303 0.1742 0 2.97098 0.11933 0.00959 1.2797 -0.00941 1.01279 -2.49054
LEU_28 -5.47139 0.5631 5.75747 -0.68075 0.19219 0.24524 3.11564 -2.8938 -0.0075 -0.0655 -2.57163 0.11311 0 0 0 0 0 0.08904 0.01828 0.85237 0 -0.22175 0 0.18072 -0.14099 0.77783 -0.14831
LYS_29 -6.54595 0.68588 5.70003 -0.30169 0.02585 0.12851 2.69033 -2.82917 -0.01623 -0.15079 -2.19859 0.00912 0 0 0 0 0 0.09683 0.02439 1.69516 0 -0.01589 0 -1.5107 -0.20427 0.42328 -2.29392
SER_30 -6.48011 0.81181 5.61671 -0.02422 5e-05 0.02454 2.72846 -2.91505 -0.00053 -0.00275 -1.64652 -0.18301 0 0 0 0 0 0.49995 0.11432 0.95054 0 0.02945 0.60051 -0.77834 -0.40861 0.56509 -0.49772
SER_31 -5.53007 0.35142 5.74398 -0.02799 0 0.06549 3.28444 -2.85259 -0 -0 -2.31198 -0.51603 0 0 0 0 0 0.11291 0.00608 0.94191 0 0.31514 0.60002 -0.77834 -0.20285 0.61648 -0.18198
VAL_32 -6.28275 0.38946 4.91984 -0.31188 0.20228 0.07178 2.99391 -2.86706 -0.00912 -0.09201 -2.40444 -0.24063 0 0 0 0 0 0.30641 0.01501 0.20357 0 -0.14977 0 1.9342 -0.0753 0.47901 -0.91747
LEU_33 -10.9991 2.15497 3.72558 -0.7163 0.26007 0.26239 3.03992 -3.36586 -0 -0 -1.60574 0.1606 0 0 0 0 0 0.04576 0.2377 0.85678 0 -0.20589 0 0.18072 -0.13628 0.76708 -5.33763
MET_34 -11.4087 1.6957 4.38261 -0.81141 0.72382 0.38071 2.9137 -2.9566 -0 -0 -1.43363 -0.0842 0 0 0 0 0 0.07355 0.00276 2.5539 0 -0.01937 0 0.60916 -0.05015 0.83435 -2.59376
ARG_35 -6.091 0.91904 5.52839 -0.77096 0.12233 0.51951 2.38432 -2.79638 -0.00912 -0.09201 -2.31394 0.336 0 0 0 0 0 -0.02722 0.0846 2.64518 0 -0.01006 0 -1.2888 -0.11348 0.68499 -0.28862
ILE_36 -7.2427 1.02695 3.85376 -0.57151 0.35947 0.16562 2.91959 -2.59048 -0 -0 -2.11942 0.16002 0 0 0 0 0 -0.08013 0.04342 1.52061 0 0.04112 0 0.73287 -0.20931 0.7784 -1.21172
LEU_37 -9.69994 0.83026 2.65503 -0.49503 0.18138 0.13997 2.55763 -2.66911 -0 -0 -2.54666 0.16501 0 0 0 0 0 -0.06424 0.06305 0.22234 0 -0.07004 0 0.18072 -0.25938 0.76116 -8.04787
ILE_38 -10.5124 1.92558 4.60277 -0.50791 0.35462 0.09803 4.05478 -3.45463 -0 -0 -2.29841 -0.0529 0 0 0 0 0 0.46147 0.00942 0.52548 0 -0.4892 0 0.73287 5.65734 2.12033 3.2273
PRO_39 -6.59044 1.22834 4.32873 -0.07302 0 0.04537 1.59352 -1.8573 -0 -0 -0.07279 0.64977 0 0 0 0 0 -0.05238 0.01631 0.19159 0 -0.35548 0 -2.4119 5.84675 2.1184 4.60547
ILE_40 -9.01785 1.24307 3.5954 -0.46863 0.33425 0.08533 2.4549 -2.89832 -0 -0 -2.10475 0.27242 0 0 0 0 0 -0.01441 0.00062 0.46099 0 -0.42031 0 0.73287 0.33998 0.60854 -4.79589
LEU_41 -8.73517 0.63284 4.92363 -0.67195 0.3829 0.30162 3.33 -3.08316 -0 -0 -2.37724 -0.12923 0 0 0 0 0 -0.02773 0.27181 1.65834 0 -0.21919 0 0.18072 0.18843 0.48095 -2.89242
CYS_42 -7.41577 0.7341 4.75428 -0.05113 0.00736 0.02139 1.2568 -2.48467 -0.00526 -0.02275 -1.77101 -0.45307 0 0 0 0 0 0.33398 0.00016 0.54943 0 0.26518 0 3.6196 -0.16271 0.60352 -0.22058
ASP_43 -5.4074 0.39419 8.31339 -0.09505 0.00213 0.29025 4.10024 -3.58223 -0.00324 -0.01543 -5.44337 -0.15461 0 0 0 -0.65539 0 -0.04086 0.09076 0 1.95713 -0.08696 0 -2.3716 0.00546 0.70425 -1.99835
PHE_44 -11.8448 1.92537 4.99323 -0.69646 0.08646 0.29315 3.14483 -3.71423 -0 -0 -1.03632 -0.01774 0 0 0 0 0 0.03217 0.21476 0 2.37001 0.07207 0 1.0402 -0.04501 0.96047 -2.22183
ASN_45 -5.85635 0.47781 5.90189 -0.3276 0.12961 0.60214 1.65082 -2.80967 -0.01397 -0.0705 -1.54089 -0.79888 0 0 0 0 0 0.13582 0.0019 0 2.18294 -0.18286 0 -0.93687 0.00029 0.78657 -0.66779
CYS_46 -3.13853 0.56589 3.51373 -0.04882 0 0.01503 1.38428 -1.64392 -0 -0 -0.69049 -0.616 0 0 0 0 0 -0.01664 0 0.13904 0 -0.01656 0 3.6196 0.61535 0.31744 3.9994
ASP_47 -3.5593 0.12336 3.86396 -0.11277 0.00435 0.34471 1.23084 -1.75551 -0 -0 -0.516 -0.34924 0 0 0 0 0 -0.04961 0.02245 0 2.31652 -0.24574 0 -2.3716 0.36361 0.38404 -0.30594
ASP_48 -6.23655 0.4199 8.93565 -0.23714 0.16181 0.78184 4.86266 -3.81532 -0.01283 -0.10421 -7.44242 -1.31384 0 0 -0.95081 -0.61429 0 -0.0799 0.01168 0 2.36194 -0.82536 0 -2.3716 0.28206 0.37746 -5.80926
ASP_49 -3.5081 0.12391 4.54853 -0.20176 0.05423 0.649 1.47716 -2.12844 -0 -0 -0.71777 -3.39439 0 0 0 0 0 0.02127 0.16824 0 3.66095 -0.09989 0 -2.3716 0.23297 0.40453 -1.08116
ILE_50 -5.04255 0.41023 5.66932 -0.64291 0.37066 0.14238 2.69626 -2.67916 -0 -0 -2.6626 0.12037 0 0 -0.36619 0 0 0.02587 0.00682 0.63552 0 -0.4787 0 0.73287 -0.17274 0.75889 -0.47566
ASN_51 -9.34559 1.35098 6.85731 -0.35872 0.01228 0.6562 3.51638 -3.80144 -0.01327 -0.08088 -2.12804 -0.27651 0 0 -0.58462 0 0 0.06479 0.24709 0 3.86514 0.34055 0 -0.93687 0.02476 0.9524 0.36194
GLU_52 -7.49965 0.57086 7.47271 -0.33934 0.11259 0.40608 2.62077 -3.45425 -0.02476 -0.16702 -2.85228 -0.6355 0 0 0 0 0 0.07929 0.08849 0 2.99 -0.07097 0 -2.7348 0.00594 0.5963 -2.83557
VAL_53 -5.06773 0.31445 5.60418 -0.31246 0.2233 0.07165 2.52443 -2.77676 -0 -0 -1.7163 -0.13844 0 0 0 0 0 -0.05791 0.00022 0.06602 0 -0.30308 0 1.9342 -0.06626 0.33878 0.6383
LEU_54 -8.12808 1.04845 4.68666 -0.46348 0.15142 0.10124 2.68743 -3.01291 -0 -0 -2.29385 0.25134 0 0 0 0 0 -0.03406 0.04514 0.3766 0 -0.25751 0 0.18072 -0.20181 0.50329 -4.3594
VAL_55 -8.47435 0.94857 3.26909 -0.30322 0.19079 0.06965 2.8393 -2.92064 -0 -0 -2.76329 -0.17513 0 0 0 0 0 -0.00242 0.09929 0.09967 0 -0.33601 0 1.9342 -0.19405 0.57392 -5.14462
TYR_56 -7.30793 0.62063 5.31671 -1.06377 0.12229 0.49053 2.99094 -2.92545 -0.01327 -0.08088 -2.56527 -0.26943 0 0 0 0 0 -0.02184 0.07938 0 1.92817 -0.27742 0.00131 1.2797 -0.08886 0.5776 -1.20685
ASP_57 -5.92011 0.36906 6.41593 -0.10707 0.00703 0.32699 2.773 -3.15001 -0 -0 -2.47756 -0.37234 0 0 0 0 0 -0.02384 0.01078 0 1.68373 0.15329 0 -2.3716 -0.15849 0.73052 -2.1107
ILE_58 -9.10819 1.68302 2.62518 -0.72273 0.44999 0.26313 2.66593 -2.78595 -0 -0 -1.64327 0.31345 0 0 0 0 0 0.0661 0.00733 1.08614 0 -0.16638 0 0.73287 -0.17376 1.00862 -3.69854
PHE_59 -11.6476 1.63486 3.04875 -0.66325 0.02393 0.12916 3.09995 -2.89131 -0 -0 -2.25178 -0.1578 0 0 0 0 0 0.04332 0.00631 0 1.8148 -0.51269 0 1.0402 0.00585 1.41274 -5.86463
LYS_60 -5.51537 0.2585 5.63601 -0.4328 0.0784 0.25355 2.52086 -2.6733 -0 -0 -2.40302 -0.14188 0 0 0 0 0 -0.03919 0.01062 2.06343 0 0.00852 0 -1.5107 -0.11564 1.02166 -0.98036
GLU_61 -7.0471 0.56974 6.96357 -0.47575 0.21873 1.00521 2.88082 -3.21986 -0 -0 -3.24726 -0.59171 0 0 0 0 0 0.11113 0.19774 0 3.51938 -0.31831 0 -2.7348 -0.47183 0.39902 -2.24128
VAL_62 -7.45299 1.23971 3.28558 -0.31 0.24536 0.07212 2.79774 -2.70509 -0 -0 -2.15287 -0.31058 0 0 0 0 0 -0.01024 0.06468 0.27874 0 -0.21335 0 1.9342 -0.39631 0.58656 -3.04673
ILE_63 -7.91732 0.98589 4.32097 -0.50087 0.31313 0.10449 2.49373 -2.76423 -0 -0 -1.34298 -0.08028 0 0 0 0 0 0.12186 0.04355 0.68569 0 -0.30712 0 0.73287 -0.124 0.84591 -2.38873
LYS_64 -5.68659 0.5975 7.67851 -0.74458 0.10859 0.72853 3.96176 -3.38157 -0.00216 -0.0173 -6.38215 -0.08156 0 0 0 -0.76723 0 0.06582 0.10806 3.0844 0 -0.02237 0 -1.5107 -0.23093 0.90155 -1.59241
SER_65 -7.13845 0.97105 6.44348 -0.02689 0 0.06255 3.79593 -3.41227 -0.02032 -0.08679 -2.58201 -0.61495 0 0 0 0 0 -0.01046 0.01726 0.75993 0 0.33751 0.62823 -0.77834 -0.13159 0.78472 -1.0014
PHE_66 -10.8541 1.70086 4.08054 -0.46814 0.15233 0.15167 3.26337 -3.24178 -0 -0 -2.60554 -0.14348 0 0 0 0 0 -0.02833 0.10284 0 3.81554 -0.4862 0 1.0402 0.28625 0.92309 -2.31087
ASP_67 -5.03796 0.44979 6.93502 -0.10944 0.01548 0.34023 2.53869 -2.94824 -0 -0 -2.79934 -0.11239 0 0 0 0 0 -0.04136 0.03588 0 1.90712 0.00177 0 -2.3716 0.1432 0.98923 -0.06391
ASP_68 -5.9042 0.43698 8.63052 -0.10136 0.00439 0.30234 4.37875 -3.61273 -0 -0 -7.3434 -0.26169 0 0 0 -0.76723 0 -2e-05 0.00783 0 1.80954 0.20927 0 -2.3716 -0.14493 0.62001 -4.10752
GLY_69 -5.40495 0.58971 5.29937 -5e-05 0 0 2.84036 -2.91286 -0.00216 -0.0173 -2.39079 -0.39966 0 0 0 0 0 0.02829 0 0 0 0.64939 0 0.83697 0.27319 0.70859 0.09809
LYS_70 -6.65794 0.57423 7.45398 -0.37872 0.06574 0.16724 2.69817 -3.21766 -0.05363 -0.24303 -3.02655 0.15271 0 0 0 0 0 -0.05339 0.10459 2.44632 0 -0.06026 0 -1.5107 0.11343 0.84766 -0.57783
LYS_71 -3.77072 0.33715 4.0408 -0.30251 0.02523 0.13259 1.41139 -1.76416 -0 -0 -0.63475 0.0068 0 0 0 0 0 -0.025 0.0225 1.71007 0 -0.01771 0 -1.5107 -0.47733 0.49801 -0.31835
ASN_72 -3.94688 0.46979 3.5648 -0.21701 0.03423 0.34293 1.22049 -1.86699 -0 -0 -0.92723 -0.53385 0 0 0 0 0 -0.0624 0.00042 0 2.15747 -0.56285 0 -0.93687 -0.57778 0.33697 -1.50477
ALA_73 -3.0327 0.20193 2.81718 -0.02801 0.01303 0 1.86918 -1.68553 -0 -0 -1.85018 -0.59619 0 0 0 0 0 0.08606 0 0 0 0.22026 0 1.8394 -0.2182 0.36298 -0.00078
LEU_74 -7.83954 0.9935 4.45805 -0.53353 0.30493 0.15522 3.03776 -2.93819 -0.00841 -0.02631 -2.28026 0.10277 0 0 0 0 0 0.00204 0.19493 0.6656 0 -0.02609 0 0.18072 0.26099 0.44157 -2.85426
ASN_75 -5.04607 0.90662 3.95802 -0.22863 0.02682 0.40619 2.65244 -2.16092 -0 -0 -2.39821 -0.54088 0 0 -0.61295 0 0 -0.06237 0.03967 0 3.97704 0.34742 0 -0.93687 0.37327 0.77263 1.47321
LYS_76 -5.0661 0.39752 4.66462 -0.32101 0.03744 0.17141 1.78618 -2.11578 -0 -0 -0.99168 -0.18032 0 0 -0.61295 0 0 -0.05611 0.01235 1.78027 0 -0.07657 0 -1.5107 -0.02724 0.59963 -1.50903
LEU_77 -9.07932 1.05455 3.41506 -0.65646 0.25522 0.21485 3.24454 -2.80374 -0 -0 -2.45101 0.12255 0 0 0 0 0 -0.03177 0.01002 0.87751 0 -0.23731 0 0.18072 -0.33524 0.42345 -5.79638
TYR_78 -11.1791 1.43948 6.00549 -0.83161 0.24109 0.46757 3.35433 -3.79875 -0.02161 -0.09983 -0.66152 -0.0871 0 0 0 0 0 -0.01725 0.16982 0 2.41956 0.00076 0.00026 1.2797 -0.03021 1.14003 -0.2089
LYS_79 -4.70913 0.19261 4.28586 -0.29724 0.02754 0.12754 1.51643 -1.94299 -0 -0 -0.88336 0.00124 0 0 0 0 0 -0.02923 0.03532 1.70647 0 -0.0045 0 -1.5107 -0.13263 0.96127 -0.65551
ILE_80 -8.33099 1.15022 5.0159 -0.50899 0.32059 0.1059 2.63789 -3.06309 -0 -0 -1.77809 -0.14015 0 0 0 0 0 -0.01172 0.09121 0.76797 0 -0.46538 0 0.73287 -0.17329 0.78026 -2.8689
ILE_81 -8.81777 0.76568 4.23563 -0.5167 0.4467 0.10727 3.28412 -3.0242 -0.01802 -0.09766 -1.8443 -0.10274 0 0 0 0 0 0.00436 0.02708 0.71234 0 -0.28784 0 0.73287 -0.02251 1.00683 -3.40886
TYR_82 -9.58059 0.93545 5.67478 -0.85008 0.03303 0.27724 3.22492 -3.38341 -0.04015 -0.34183 -2.78341 -0.30265 0 0 0 0 0 0.10145 0.01065 0 1.81052 -0.442 0.02827 1.2797 0.03285 0.58152 -3.73374
SER_83 -5.3964 0.33799 6.93086 -0.03224 0 0.07244 3.86438 -3.23717 -0.03233 -0.2467 -3.51889 -0.56489 0 0 0 -0.68735 0 -0.02752 0.03823 0.72411 0 0.35397 1.14129 -0.77834 0.1894 0.64362 -0.22554
ARG_84 -11.8197 1.3239 8.98624 -0.55883 0.07156 0.34526 4.16962 -4.4307 -0.00821 -0.05337 -3.31501 0.45558 0 0 -0.85498 0 0 -0.05417 0.52513 2.27779 0 -0.18533 0 -1.2888 -0.14373 1.02035 -3.53736
VAL_85 -8.16464 1.49642 3.19622 -0.31562 0.4109 0.07297 2.99131 -2.7865 -0 -0 -2.08161 -0.50767 0 0 0 0 0 0.03074 0.23109 0.28748 0 -0.47831 0 1.9342 -0.21381 1.03016 -2.86667
PHE_86 -10.7355 1.50079 5.70426 -0.60197 0.0225 -0.01609 3.0822 -3.80915 -0.03386 -0.18372 -1.84514 -0.16512 0 0 0 0 0 0.03162 0.29911 0 3.0349 0.30415 0 1.0402 -0.03153 0.92315 -1.47916
GLU_87 -4.36969 0.85049 3.6666 -0.35209 0.09436 0.43709 1.57964 -1.93907 -0 -0 -1.43309 -0.66835 0 0 -0.58296 0 0 0.41147 0.00332 0 2.97833 -0.10228 0 -2.7348 0.25763 0.65904 -1.24438
THR_88 -3.92202 0.96259 3.22418 -0.17904 0.06577 0.15273 1.1679 -1.6779 -0.00809 -0.10497 0.43139 -2.29357 0 0 0 0 0 0.30838 0.08117 1.5498 0 0.50879 2.44261 -1.0874 1.15268 1.31289 4.08789
LYS_89 -4.62607 0.93576 3.39228 -0.33193 0.06187 0.20227 1.66668 -1.86056 -0.01286 -0.06506 -0.71511 -0.23582 0 0 0 0 0 0.1386 0.00322 1.70879 0 -0.07502 0 -1.5107 1.02942 2.81332 2.51908
TYR_90 -10.9901 1.58956 5.93849 -0.69594 0.10079 0.43449 3.80209 -3.72545 -0.00816 -0.11627 -4.31503 0.025 0 0 0 -0.48432 0 0.3049 0.78308 0 2.37257 -0.17173 0.1055 1.2797 0.9948 3.78342 1.00742
SER_91 -6.77975 1.2662 5.80077 -0.03354 0 0.07625 3.7205 -3.03538 -0 -0 -2.41948 -0.50565 0 0 0 0 0 0.05792 0.14083 0.85158 0 0.32432 0.61376 -0.77834 0.80914 2.77753 2.88665
ASP_92 -7.28864 0.81483 8.29432 -0.10787 0.0072 0.32906 3.94707 -3.98085 -0 -0 -4.35532 -0.50777 0 0 -0.58296 0 0 -0.09699 0.0522 0 1.77039 -0.01558 0 -2.3716 -0.09299 1.08389 -3.1016
VAL_93 -6.31882 0.56146 4.24637 -0.29463 0.15483 0.06676 3.09384 -2.70101 -0 -0 -3.60095 -0.22276 0 0 0 0 0 -0.05296 0.05865 0.23437 0 -0.35135 0 1.9342 -0.16656 0.74076 -2.61779
VAL_94 -8.63696 1.52713 3.44051 -0.31063 0.23981 0.06991 2.93195 -2.92955 -0 -0 -1.77622 0.01264 0 0 0 0 0 -0.03538 0.03905 0.12371 0 -0.17466 0 1.9342 -0.09135 0.68271 -2.95312
ILE_95 -9.01472 1.40644 3.20119 -0.48837 0.45365 0.09679 2.72139 -2.81224 -0 -2e-05 -2.05226 0.08746 0 0 0 0 0 -0.05371 0.04148 0.47407 0 -0.44398 0 0.73287 0.00145 0.82979 -4.81872
TRP_96 -8.75363 0.60417 5.26345 -0.98115 0.28493 0.38141 3.15183 -3.11208 -0.0115 -0.05093 -2.78657 -0.42328 0 0 0 0 0 -0.01481 0.00136 0 1.81418 -0.00067 0 1.6906 -0.07892 0.82293 -2.19869
THR_97 -6.94857 0.44866 5.36458 -0.18825 0.05211 0.06403 3.17778 -3.02217 -0.00053 -0.00453 -3.70693 -0.07693 0 0 0 0 0 0.07864 0.02439 0.09328 0 0.03184 2.40435 -1.0874 -0.12793 0.61978 -2.80381
TYR_98 -10.2576 1.30244 5.80356 -0.82362 0.14175 0.30806 3.18461 -3.16221 -0 -0 -2.51625 -0.30592 0 0 0 -0.61429 0 -0.03 0.0084 0 2.27796 -0.38538 0.03177 1.2797 0.1654 0.64107 -2.95055
LEU_99 -6.05675 0.63945 2.79932 -0.69074 0.2169 0.27432 1.35853 -1.88 -0 -0 -0.37108 0.12568 0 0 0 0 0 0.28559 0.11264 0.82329 0 -0.24247 0 0.18072 0.25848 0.84254 -1.32358
LYS_100 -3.93296 0.19509 3.76333 -0.32002 0.03931 0.17226 1.33601 -1.6494 -0 -0 -1.12631 -0.1373 0 0 0 0 0 -0.04137 0.04463 1.80764 0 -0.16493 0 -1.5107 -0.07064 0.85246 -0.74289
ASN_101 -3.75164 0.22986 3.50288 -0.21197 0.08008 0.36237 1.55692 -1.78861 -0.03316 -0.17942 -1.46091 -0.7066 0 0 0 0 0 -0.03623 0.00029 0 3.54526 -0.6325 0 -0.93687 -0.46938 0.5249 -0.40471
MET_102 -5.67198 1.06223 3.37498 -0.34521 0.06057 0.10508 0.88875 -1.51875 -0 -0 -0.13901 0.0647 0 0 0 0 0 0.14331 0.17531 1.74859 0 0.12773 0 0.60916 -0.58591 0.9906 1.09014
SER_103 -3.74267 1.04304 3.94781 -0.0298 0.01255 0.02952 1.97576 -1.81056 -0 -0 -0.91857 -0.10355 0 0 0 0 0 0.00202 0.00472 0.33634 0 0.1316 0.60106 -0.77834 0.66576 1.47869 2.84537
THR_104 -4.45967 0.34806 3.72544 -0.12058 0.06027 0.05334 1.65827 -1.84608 -0.00633 -0.04301 -0.99918 -0.69749 0 0 0 0 0 0.0958 0.01307 0.39604 0 0.34568 2.27162 -1.0874 0.9333 0.77052 1.41165
ASP_105 -3.54162 0.40633 4.02026 -0.11067 0.00599 0.33433 1.51863 -1.94861 -0.00633 -0.04301 -1.05694 -0.4118 0 0 0 0 0 -0.04695 0.04301 0 1.7036 0.12716 0 -2.3716 -0.21388 0.31322 -1.27887
LEU_106 -7.84581 0.9128 4.80718 -0.66151 0.17776 0.23353 3.13698 -3.04465 -0.00977 -0.06 -2.04468 0.08945 0 0 0 0 0 -0.00109 0.02873 0.85278 0 -0.22946 0 0.18072 -0.24385 0.45966 -3.26125
MET_107 -9.34577 0.9646 6.50922 -0.77701 0.30261 0.33381 3.14676 -3.03731 -0 -0 -2.07189 -0.26184 0 0 0 0 0 0.07049 0.26354 2.76901 0 0.04613 0 0.60916 0.0933 0.72075 0.33558
ILE_108 -5.55546 0.33578 5.59126 -0.49408 0.31139 0.0991 2.37962 -2.6116 -0 -0 -1.2024 0.04908 0 0 0 0 0 -0.05015 0.01512 0.55064 0 -0.43515 0 0.73287 0.15099 0.6246 0.49159
ILE_109 -7.19113 0.71384 4.41597 -0.4934 0.39897 0.0982 2.94497 -2.8088 -0 -0 -1.76825 0.0988 0 0 0 0 0 -0.04852 0.03843 0.65158 0 -0.35818 0 0.73287 -0.03277 0.53891 -2.0685
VAL_110 -9.1838 1.35383 3.79342 -0.30736 0.192 0.069 3.18651 -3.18933 -0 -0 -2.90419 -0.05038 0 0 0 0 0 0.05848 0.0001 0.09591 0 -0.24302 0 1.9342 -0.1162 0.60381 -4.70702
LYS_111 -6.40272 0.55373 7.12451 -0.82247 0.41349 0.58485 3.56765 -3.22348 -0.00977 -0.06 -4.87473 0.14634 0 0 0 -0.584 0 0.03418 0.05716 3.13906 0 -0.00452 0 -1.5107 -0.05534 0.62709 -1.29969
ASP_112 -4.97578 0.36475 6.86688 -0.10651 0.01719 0.32732 3.15914 -3.02438 -0 -0 -3.86881 -0.28617 0 0 0 -0.584 0 0.18673 0.04791 0 1.72661 0.13069 0 -2.3716 -0.1519 0.59105 -1.95088
TYR_113 -12.6126 2.96472 4.97262 -0.96428 0.28957 0.42351 3.95991 -3.69369 -0.0005 -0.0018 -1.54816 -0.33569 0 0 0 0 0 0.00406 0.02187 0 3.90707 -0.13798 0.00509 1.2797 -0.21359 0.84433 -0.83579
PHE_114 -9.91728 1.44534 4.64191 -0.968 0.1411 0.37495 3.01146 -3.16288 -0 -0 -2.71916 -0.01618 0 0 0 0 0 0.0757 0.15514 0 1.93706 -0.39814 0 1.0402 0.00135 0.924 -3.43344
LYS_115 -4.94366 0.41197 5.55777 -0.44192 0.08738 0.27431 2.61147 -2.59797 -0 -0 -2.55071 -0.23903 0 0 0 0 0 0.01995 0.00591 2.12566 0 -0.07144 0 -1.5107 -0.17195 0.45848 -0.97447
VAL_116 -6.57924 0.58205 5.07329 -0.31174 0.25111 0.07285 3.26213 -2.75154 -0 -0 -1.95432 -0.19526 0 0 0 0 0 -0.05274 6e-05 0.0855 0 -0.2394 0 1.9342 -0.28065 0.35323 -0.75047
ILE_117 -8.50311 0.55364 3.43617 -0.48698 0.28206 0.0989 2.50597 -2.76934 -0 -0 -1.13972 -0.04902 0 0 0 0 0 0.01584 0.01923 0.59795 0 -0.37932 0 0.73287 -0.08227 0.55252 -4.61463
ILE_118 -7.71074 0.84191 4.68545 -0.64861 0.55019 0.13455 2.59822 -2.79163 -0 -0 -2.71129 0.43617 0 0 0 0 0 -0.0043 0.13086 0.65075 0 -0.39329 0 0.73287 0.10827 0.79882 -2.5918
LYS_119 -4.40263 0.46736 4.48016 -0.42716 0.05799 0.25321 2.00635 -1.97554 -0 -0 -1.33985 -0.19072 0 0 0 0 0 -0.0768 0.04235 2.24145 0 -0.07539 0 -1.5107 -0.12748 0.5818 0.00442
LYS_120 -6.3439 0.48208 5.37095 -0.52492 0.22195 0.34514 2.15383 -2.30844 -0 -0 -2.08296 -0.03774 0 0 -0.85498 0 0 0.15349 0.04381 1.82951 0 -0.05274 0 -1.5107 -0.48864 0.48235 -3.12189
ILE_121 -8.50427 0.87789 3.68536 -0.49076 0.3326 0.09802 2.33443 -2.63724 -0 -0 -1.22294 -0.12954 0 0 0 0 0 -0.00644 0.11098 0.6783 0 -0.54399 0 0.73287 -0.17693 0.70242 -4.15925
PHE_122 -4.57345 0.81854 3.89606 -1.0655 0.10135 0.40104 1.45854 -1.80934 -0.0171 -0.07923 -0.98169 -0.01583 0 0 0 0 0 0.03423 0.18702 0 1.77547 -0.54147 0 1.0402 5.80064 1.59931 8.02878
PRO_123 -4.57908 1.06771 2.70314 -0.13048 0.02093 0.08141 0.68259 -1.02714 -0 -0 -0.42042 0.59886 0 0 0 0 0 -0.02185 0.05054 0.14157 0 0.15223 0 -2.4119 5.96569 1.70472 4.57853
LYS_124 -6.73805 0.70348 4.56829 -0.50218 0.10729 0.32601 1.45619 -2.23485 -0 -0 -0.80809 -0.25372 0 0 0 0 0 0.02347 0.12424 1.92791 0 0.23264 0 -1.5107 1.44766 0.67374 -0.45665
LEU_125 -8.0476 0.74116 2.94042 -0.52451 0.25855 0.1596 2.43833 -2.41424 -0.0171 -0.07923 -0.15501 0.04795 0 0 0 0 0 -0.03741 0.23871 0.42302 0 0.16219 0 0.18072 1.15717 0.54308 -1.98421
LYS_126 -2.84381 0.22172 2.37489 -0.32287 0.04961 0.19218 0.91683 -1.27387 -0 -0 -1.23901 -0.29611 0 0 -0.94173 0 0 0.30023 0.00633 1.76663 0 0.17516 0 -1.5107 0.1246 0.71189 -1.58803
HIS_127 -7.24358 1.50645 5.28802 -0.53642 0.01747 0.69948 1.92414 -2.82515 -0 -0 -1.12825 0.00626 0 0 -0.94173 0 0 1.3094 0.01579 0 2.87707 -0.01015 0 -0.45461 0.04148 3.11749 3.66316
ASN_128 -2.80986 0.95378 2.6523 -0.17973 0.0137 0.30267 1.07593 -1.34453 -0 -0 -0.06418 -0.95699 0 0 0 0 0 0.22178 0.09886 0 1.98325 -0.99412 0 -0.93687 -0.39429 3.75555 3.37726
SER_129 -5.01061 0.80039 4.42885 -0.03238 0.00279 0.05343 2.28188 -2.17944 -0 -0 -1.98356 -0.98296 0 0 0 0 0 -0.18789 0.01241 0.11233 0 -0.3989 0.61212 -0.77834 -0.08797 1.44282 -1.89504
SER_130 -2.83546 0.27005 3.53332 -0.02746 0 0.04386 1.64349 -1.7038 -0 -0 -0.92631 -1.01397 0 0 0 0 0 0.08206 0.00045 0.18797 0 -0.09489 0.60116 -0.77834 -0.12396 0.51859 -0.62324
VAL_131 -5.43674 0.84809 3.29895 -0.36472 0.22304 0.08863 1.96818 -2.15311 -0 -0 -0.82617 -0.09722 0 0 0 0 0 -0.0576 0.00027 0.88669 0 -0.03754 0 1.9342 -0.37465 0.416 0.31629
ILE_132 -9.9094 1.5409 4.5921 -0.48068 0.34 0.08994 3.11205 -3.30089 -0.00821 -0.05337 -1.52423 0.23717 0 0 0 0 0 0.25526 0.04811 0.76023 0 0.16425 0 0.73287 0.00181 0.91482 -2.48728
SER_133 -4.9092 0.46469 5.14804 -0.02522 0 0.05875 2.58895 -2.60652 -0 -0 -1.59371 -0.63969 0 0 0 0 0 0.30401 0.01096 0.65004 0 0.34878 0.60058 -0.77834 0.22295 0.77064 0.61572
TYR_134 -5.57766 0.56341 4.20202 -0.98303 0.05724 0.3615 2.63185 -2.53913 -0 -0 -1.98349 -0.31602 0 0 0 0 0 0.11141 0.13702 0 1.96232 -0.40983 0 1.2797 0.15695 0.38622 0.04048
LEU_135 -8.7477 1.28507 5.37355 -0.76429 0.4586 0.22639 3.31839 -3.25438 -0.0049 -0.02592 -1.49486 0.31321 0 0 0 0 0 -0.00633 0.10642 2.92953 0 -0.29362 0 0.18072 -0.17728 0.67898 0.10157
ASP_136 -6.64637 0.47761 8.10522 -0.19524 0.00014 0.63241 4.31037 -3.67933 -0 -0 -5.61582 -0.19826 0 0 0 -1.17166 0 0.02643 0.13411 0 4.11609 0.19334 0 -2.3716 -0.13136 0.82807 -1.18587
VAL_137 -4.84548 0.42682 5.04278 -0.30824 0.23988 0.07074 2.57603 -2.5742 -0 -0 -1.79525 -0.12317 0 0 0 0 0 -0.0692 0.00387 0.07502 0 -0.32158 0 1.9342 0.01991 0.49045 0.84257
VAL_138 -6.94619 0.57465 4.14901 -0.31229 0.28269 0.07187 2.6712 -2.71828 -0.01325 -0.11557 -1.86802 -0.08006 0 0 0 0 0 -0.04436 0.00232 0.05389 0 -0.27548 0 1.9342 -0.09133 0.29278 -2.43223
ILE_139 -10.1241 1.205 5.00129 -0.47751 0.28044 0.08615 3.76726 -3.32867 -0 -0 -2.70526 0.3445 0 0 0 0 0 0.32101 0.0955 1.00871 0 0.03607 0 0.73287 -0.09704 0.9104 -2.9434
LYS_140 -6.00061 0.72551 6.06912 -0.41655 0.06024 0.22535 2.89626 -2.84372 -0.0049 -0.02592 -2.2123 -0.12442 0 0 0 0 0 0.01578 0.00635 1.92014 0 0.01639 0 -1.5107 -0.15309 0.88922 -0.46784
GLN_141 -6.98008 0.60941 6.9094 -0.25025 0.0394 0.18923 2.87878 -3.22825 -0.01338 -0.11601 -1.82623 -0.44545 0 0 0 0 0 0.04252 0.02265 0 2.66508 -0.06649 0 -0.18838 -0.20851 0.28552 0.31896
LYS_142 -8.42428 1.00079 6.03248 -0.36108 0.05612 0.18615 2.7888 -3.05819 -0 -0 -2.35549 0.38873 0 0 0 0 0 -0.00652 0.08398 2.50566 0 0.01707 0 -1.5107 -0.29255 0.46307 -2.48598
LEU_143 -8.81764 0.90442 4.67504 -0.713 0.28048 0.31774 3.20451 -3.175 -0.01474 -0.06378 -2.9133 0.08485 0 0 0 0 0 -0.03611 0.03104 0.87905 0 -0.23725 0 0.18072 -0.25128 0.76512 -4.89913
LYS_144 -9.37256 0.94824 10.3679 -0.35536 0.04011 0.16043 5.44894 -4.5254 -0.00872 -0.05693 -7.02602 0.07883 0 0 -1.09215 0 0 0.05216 0.3393 2.08386 0 -0.0692 0 -1.5107 -0.37621 0.93485 -3.93863
TYR_145 -12.8472 1.54154 7.36757 -0.62246 0.57011 0.30035 5.18997 -4.3655 -0.01335 -0.11048 -4.57254 -0.35045 0 0 -0.75408 0 0 -0.04046 0.01932 0 3.46325 0.0222 0.55142 1.2797 -0.39859 1.05874 -2.71095
LEU_146 -8.54526 1.34463 2.26606 -0.53782 0.24175 0.12452 2.18686 -2.45081 -0.03293 -0.10436 -0.77674 0.29614 0 0 0 0 0 0.03864 0.16883 0.40063 0 -0.25742 0 0.18072 -0.16362 1.15113 -4.46904
PHE_147 -4.61674 0.10631 3.32013 -0.8537 0.036 0.31446 1.48345 -1.83381 -0 -0 -1.74093 0.07108 0 0 0 0 0 0.02091 0.34906 0 2.33068 -0.0935 0 1.0402 0.14572 0.85331 0.93264
THR_148 -4.25012 0.17736 2.82026 -0.20396 0.15168 0.07497 1.4035 -1.66028 -0.01424 -0.06198 -0.62966 -0.32743 0 0 0 0 0 0.12664 0.02088 0.1484 0 -0.05532 2.36513 -1.0874 0.62258 0.52361 0.14463
PHE_149 -10.4042 1.44075 1.74694 -0.60016 0.09786 0.30969 1.2011 -2.40284 -0 -0 -0.57851 0.11203 0 0 0 0 0 -0.04095 0.01484 0 2.63488 0.04115 0 1.0402 0.37521 0.77155 -4.24046
LYS_150 -3.74011 0.19817 4.39868 -0.54039 0.16516 0.39126 1.47398 -1.97673 -0.06278 -0.28525 -1.79997 -0.2552 0 0 0 0 0 -0.10943 0.16772 1.70838 0 -0.12854 0 -1.5107 -0.03974 0.71711 -1.22837
TYR_151 -8.49397 1.42953 1.72904 -0.54274 0.25754 0.24761 1.31553 -1.81 -0.00726 -0.07563 -0.58738 -0.10213 0 0 0 0 0 0.10906 0.00266 0 3.72204 -0.34538 2e-05 1.2797 0.24244 1.09552 -0.5338
PRO_152 -4.1169 0.71166 2.47651 -0.12257 0.00101 0.0907 1.22702 -1.23841 -0.0159 -0.13542 -0.77252 0.25094 0 0 0 0 0 -0.05831 0.0301 0.16296 0 -1.13779 0 -2.4119 -0.11386 1.09297 -4.0797
ILE_153 -5.87304 1.10323 1.8773 -0.75786 0.50925 0.27542 1.27254 -1.57317 -0 -0 0.02795 0.37854 0 0 0 0 0 -0.07559 0.05161 0.8272 0 0.20437 0 0.73287 -0.50273 0.65461 -0.8675
SER_154 -1.8007 0.22761 1.89038 -0.03325 0.00499 0.05734 0.45494 -0.94858 -0 -0 0.04535 -1.00676 0 0 0 0 0 -0.07262 0.01797 0.34253 0 -0.22206 0.63192 -0.77834 -0.37714 0.58119 -0.98522
TYR_155 -7.75623 0.97011 2.57489 -0.72721 0.051 0.06742 1.8305 -1.91223 -0.02316 -0.21105 -0.7328 -0.30659 0 0 0 0 0 -0.06143 0.19073 0 2.20124 0.08778 0.00079 1.2797 -0.54302 0.23503 -2.78455
LYS_156 -3.36113 0.50163 2.97234 -0.38763 0.05966 0.18418 1.3886 -1.42613 -0 -0 -0.94147 0.18953 0 0 -0.75408 0 0 -0.03732 0.00104 1.49383 0 -0.03183 0 -1.5107 -0.29596 0.88035 -1.07509
PRO_157 -3.22963 0.59997 1.61823 -0.1177 0.00874 0.08649 0.5462 -0.75565 -0 -0 -0.41011 0.2306 0 0 0 0 0 -0.04877 0.03652 0.13397 0 -0.819 0 -2.4119 -0.2813 0.99613 -3.81722
LEU_158 -6.44832 0.54332 4.18084 -0.45107 0.15845 0.07186 2.94454 -2.37682 -0.01349 -0.11092 -2.34103 0.17907 0 0 -0.51163 0 0 0.0253 0.02503 0.60985 0 -0.12796 0 0.18072 -0.32637 0.50078 -3.28786
LYS_159 -2.53648 0.07453 3.76696 -0.31544 0.03762 0.16202 1.36085 -1.5051 -0 -0 -1.72663 -0.12727 0 0 0 0 0 -0.0463 0.02183 1.80732 0 -0.13734 0 -1.5107 -0.29623 0.7154 -0.25496
ALA_160 -5.06805 0.76759 3.77082 -0.02611 0.00023 0 2.77126 -2.35777 -0 -0 -3.04403 -0.18934 0 0 -0.58052 0 0 0.01348 0 0 0 -0.10093 0 1.8394 -0.57957 0.75772 -2.02583
GLU_161 -2.19672 0.07081 2.51549 -0.19965 0.02612 0.28309 1.29158 -1.14266 -0 -0 -0.92799 -0.57209 0 0 -0.78647 0 0 0.01264 0.00843 0 2.91733 -0.15241 0 -2.7348 -0.23894 0.46651 -1.35973
THR_162 -5.02733 0.62653 4.11452 -0.19479 0.07942 0.07036 2.24413 -2.40871 -0.0163 -0.08914 -2.34667 -1.06508 0 0 -0.90443 0 0 0.19837 0.11637 0.92557 0 -0.73724 2.31871 -1.0874 0.09104 0.43384 -2.65823
THR_163 -3.38679 0.2885 1.5768 -0.12739 0.09334 0.06196 0.60248 -1.2617 -0 -0 -0.76435 -0.86232 0 0 0 0 0 0.01956 0.00558 0.09071 0 -0.10084 2.25522 -1.0874 -0.23649 0.45439 -2.37871
ASP_164 -2.12006 0.29123 2.70918 -0.1208 0.01406 0.37407 0.72888 -1.26232 -0 -0 -0.62167 -0.2233 0 0 0 0 0 -0.05367 0.03377 0 2.23478 -0.2871 0 -2.3716 -0.63605 0.22704 -1.08356
ASP_165 -4.66969 0.57929 5.71431 -0.10898 0.02373 0.30397 2.82014 -2.63843 -0.03405 -0.18856 -3.69001 -0.45484 0 0 -1.6909 0 0 -0.0409 0.13162 0 3.11372 -0.04375 0 -2.3716 -0.39238 0.26534 -3.37196
GLU_166 -1.07263 0.04961 1.2603 -0.23654 0.04874 0.37953 0.06938 -0.50337 -0.01774 -0.09942 -0.08598 -0.57734 0 0 0 0 0 -0.07504 0.00253 0 2.91886 -0.09236 0 -2.7348 -0.28668 0.32349 -0.72945
GLU:CtermProteinFull_167 -3.74989 0.24542 5.40801 -0.23371 0.02833 0.40623 2.77661 -2.18413 -0 -0 -4.39566 -0.26159 0 0 0 0 0 0 0.01511 0 3.32797 0 0 -2.7348 -0.28648 0.20971 -1.42886
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32516 MODEL 2 T1096
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 101.467
ATOM      1  N   ASP A   1     -16.095 -16.505   0.634  1.00 17.000          N  
ATOM      2  CA  ASP A   1     -16.938 -16.183  -0.503  1.00 16.800          C  
ATOM      3  C   ASP A   1     -17.516 -14.781  -0.375  1.00 16.410          C  
ATOM      4  O   ASP A   1     -18.605 -14.586   0.164  1.00 16.570          O  
ATOM      5  CB  ASP A   1     -18.053 -17.216  -0.607  1.00 23.600          C  
ATOM      6  CG  ASP A   1     -17.440 -18.568  -0.779  1.00 23.600          C  
ATOM      7  OD1 ASP A   1     -16.222 -18.585  -0.867  1.00 23.600          O  
ATOM      8  OD2 ASP A   1     -18.122 -19.548  -0.809  1.00 23.600          O  
ATOM      9 1H   ASP A   1     -15.766 -17.455   0.488  1.00 20.400          H  
ATOM     10 2H   ASP A   1     -15.306 -15.875   0.672  1.00 20.400          H  
ATOM     11 3H   ASP A   1     -16.624 -16.453   1.490  1.00 20.400          H  
ATOM     12  HA  ASP A   1     -16.333 -16.217  -1.410  1.00 20.160          H  
ATOM     13 1HB  ASP A   1     -18.671 -17.203   0.292  1.00 28.320          H  
ATOM     14 2HB  ASP A   1     -18.691 -16.992  -1.464  1.00 28.320          H  
ATOM     15  N   LEU A   2     -16.778 -13.804  -0.873  1.00 16.030          N  
ATOM     16  CA  LEU A   2     -17.178 -12.404  -0.816  1.00 15.770          C  
ATOM     17  C   LEU A   2     -18.481 -12.037  -1.495  1.00 15.560          C  
ATOM     18  O   LEU A   2     -18.741 -12.370  -2.656  1.00 15.270          O  
ATOM     19  CB  LEU A   2     -16.087 -11.565  -1.462  1.00 22.180          C  
ATOM     20  CG  LEU A   2     -16.243 -10.063  -1.511  1.00 22.180          C  
ATOM     21  CD1 LEU A   2     -16.186  -9.485  -0.102  1.00 22.180          C  
ATOM     22  CD2 LEU A   2     -15.138  -9.551  -2.374  1.00 22.180          C  
ATOM     23  H   LEU A   2     -15.868 -14.014  -1.283  1.00 19.240          H  
ATOM     24  HA  LEU A   2     -17.266 -12.142   0.233  1.00 18.920          H  
ATOM     25 1HB  LEU A   2     -15.196 -11.728  -0.896  1.00 26.620          H  
ATOM     26 2HB  LEU A   2     -15.929 -11.923  -2.481  1.00 26.620          H  
ATOM     27  HG  LEU A   2     -17.187  -9.774  -1.957  1.00 26.620          H  
ATOM     28 1HD1 LEU A   2     -16.257  -8.405  -0.134  1.00 26.620          H  
ATOM     29 2HD1 LEU A   2     -17.001  -9.868   0.493  1.00 26.620          H  
ATOM     30 3HD1 LEU A   2     -15.265  -9.770   0.349  1.00 26.620          H  
ATOM     31 1HD2 LEU A   2     -15.211  -8.492  -2.416  1.00 26.620          H  
ATOM     32 2HD2 LEU A   2     -14.177  -9.829  -1.957  1.00 26.620          H  
ATOM     33 3HD2 LEU A   2     -15.224  -9.972  -3.374  1.00 26.620          H  
ATOM     34  N   ASP A   3     -19.278 -11.240  -0.790  1.00 15.830          N  
ATOM     35  CA  ASP A   3     -20.515 -10.736  -1.339  1.00 15.780          C  
ATOM     36  C   ASP A   3     -20.168  -9.586  -2.281  1.00 14.870          C  
ATOM     37  O   ASP A   3     -20.260  -8.399  -1.917  1.00 14.610          O  
ATOM     38  CB  ASP A   3     -21.456 -10.251  -0.224  1.00 22.110          C  
ATOM     39  CG  ASP A   3     -22.838  -9.866  -0.747  1.00 22.110          C  
ATOM     40  OD1 ASP A   3     -23.085 -10.126  -1.908  1.00 22.110          O  
ATOM     41  OD2 ASP A   3     -23.629  -9.330   0.001  1.00 22.110          O  
ATOM     42  H   ASP A   3     -19.046 -11.017   0.166  1.00 19.000          H  
ATOM     43  HA  ASP A   3     -21.005 -11.527  -1.908  1.00 18.940          H  
ATOM     44 1HB  ASP A   3     -21.571 -11.041   0.522  1.00 26.530          H  
ATOM     45 2HB  ASP A   3     -21.017  -9.386   0.275  1.00 26.530          H  
ATOM     46  N   LEU A   4     -19.761  -9.973  -3.494  1.00 14.530          N  
ATOM     47  CA  LEU A   4     -19.276  -9.096  -4.554  1.00 13.780          C  
ATOM     48  C   LEU A   4     -20.293  -8.029  -4.936  1.00 13.800          C  
ATOM     49  O   LEU A   4     -19.925  -6.964  -5.450  1.00 13.670          O  
ATOM     50  CB  LEU A   4     -18.880  -9.905  -5.808  1.00 19.590          C  
ATOM     51  CG  LEU A   4     -20.040 -10.521  -6.701  1.00 19.590          C  
ATOM     52  CD1 LEU A   4     -19.506 -10.817  -8.085  1.00 19.590          C  
ATOM     53  CD2 LEU A   4     -20.557 -11.826  -6.096  1.00 19.590          C  
ATOM     54  H   LEU A   4     -19.702 -10.991  -3.617  1.00 17.440          H  
ATOM     55  HA  LEU A   4     -18.379  -8.611  -4.190  1.00 16.540          H  
ATOM     56 1HB  LEU A   4     -18.285  -9.261  -6.449  1.00 23.510          H  
ATOM     57 2HB  LEU A   4     -18.250 -10.730  -5.478  1.00 23.510          H  
ATOM     58  HG  LEU A   4     -20.846  -9.810  -6.795  1.00 23.510          H  
ATOM     59 1HD1 LEU A   4     -20.307 -11.230  -8.693  1.00 23.510          H  
ATOM     60 2HD1 LEU A   4     -19.131  -9.901  -8.542  1.00 23.510          H  
ATOM     61 3HD1 LEU A   4     -18.713 -11.543  -8.009  1.00 23.510          H  
ATOM     62 1HD2 LEU A   4     -21.339 -12.232  -6.740  1.00 23.510          H  
ATOM     63 2HD2 LEU A   4     -19.738 -12.547  -6.026  1.00 23.510          H  
ATOM     64 3HD2 LEU A   4     -20.973 -11.659  -5.111  1.00 23.510          H  
ATOM     65  N   ASN A   5     -21.572  -8.312  -4.667  1.00 14.150          N  
ATOM     66  CA  ASN A   5     -22.674  -7.425  -4.976  1.00 14.380          C  
ATOM     67  C   ASN A   5     -22.573  -6.120  -4.202  1.00 14.510          C  
ATOM     68  O   ASN A   5     -23.107  -5.100  -4.637  1.00 14.680          O  
ATOM     69  CB  ASN A   5     -23.986  -8.099  -4.649  1.00 20.040          C  
ATOM     70  CG  ASN A   5     -24.355  -9.196  -5.599  1.00 20.040          C  
ATOM     71  OD1 ASN A   5     -23.910  -9.260  -6.754  1.00 20.040          O  
ATOM     72  ND2 ASN A   5     -25.180 -10.082  -5.118  1.00 20.040          N  
ATOM     73  H   ASN A   5     -21.782  -9.196  -4.211  1.00 16.980          H  
ATOM     74  HA  ASN A   5     -22.642  -7.181  -6.037  1.00 17.260          H  
ATOM     75 1HB  ASN A   5     -23.930  -8.515  -3.641  1.00 24.050          H  
ATOM     76 2HB  ASN A   5     -24.780  -7.355  -4.646  1.00 24.050          H  
ATOM     77 1HD2 ASN A   5     -25.486 -10.847  -5.685  1.00 24.050          H  
ATOM     78 2HD2 ASN A   5     -25.510  -9.998  -4.174  1.00 24.050          H  
ATOM     79  N   GLN A   6     -21.925  -6.153  -3.030  1.00 14.570          N  
ATOM     80  CA  GLN A   6     -21.778  -4.951  -2.232  1.00 14.840          C  
ATOM     81  C   GLN A   6     -20.325  -4.500  -2.280  1.00 14.190          C  
ATOM     82  O   GLN A   6     -20.023  -3.306  -2.315  1.00 14.370          O  
ATOM     83  CB  GLN A   6     -22.211  -5.210  -0.792  1.00 20.670          C  
ATOM     84  CG  GLN A   6     -23.647  -5.699  -0.663  1.00 20.670          C  
ATOM     85  CD  GLN A   6     -24.655  -4.734  -1.238  1.00 20.670          C  
ATOM     86  OE1 GLN A   6     -24.651  -3.519  -0.928  1.00 20.670          O  
ATOM     87  NE2 GLN A   6     -25.538  -5.276  -2.089  1.00 20.670          N  
ATOM     88  H   GLN A   6     -21.509  -7.024  -2.690  1.00 17.480          H  
ATOM     89  HA  GLN A   6     -22.391  -4.158  -2.655  1.00 17.810          H  
ATOM     90 1HB  GLN A   6     -21.558  -5.965  -0.349  1.00 24.800          H  
ATOM     91 2HB  GLN A   6     -22.108  -4.303  -0.214  1.00 24.800          H  
ATOM     92 1HG  GLN A   6     -23.742  -6.651  -1.194  1.00 24.800          H  
ATOM     93 2HG  GLN A   6     -23.874  -5.847   0.390  1.00 24.800          H  
ATOM     94 1HE2 GLN A   6     -26.253  -4.730  -2.520  1.00 24.800          H  
ATOM     95 2HE2 GLN A   6     -25.488  -6.257  -2.292  1.00 24.800          H  
ATOM     96  N   ALA A   7     -19.404  -5.465  -2.337  1.00 13.570          N  
ATOM     97  CA  ALA A   7     -17.977  -5.161  -2.355  1.00 13.080          C  
ATOM     98  C   ALA A   7     -17.588  -4.307  -3.555  1.00 13.270          C  
ATOM     99  O   ALA A   7     -16.720  -3.443  -3.469  1.00 13.630          O  
ATOM    100  CB  ALA A   7     -17.170  -6.425  -2.313  1.00 18.510          C  
ATOM    101  H   ALA A   7     -19.695  -6.446  -2.311  1.00 16.280          H  
ATOM    102  HA  ALA A   7     -17.752  -4.595  -1.476  1.00 15.700          H  
ATOM    103 1HB  ALA A   7     -16.111  -6.174  -2.273  1.00 22.210          H  
ATOM    104 2HB  ALA A   7     -17.452  -6.975  -1.428  1.00 22.210          H  
ATOM    105 3HB  ALA A   7     -17.373  -7.000  -3.169  1.00 22.210          H  
ATOM    106  N   SER A   8     -18.293  -4.488  -4.671  1.00 13.230          N  
ATOM    107  CA  SER A   8     -18.015  -3.777  -5.908  1.00 13.550          C  
ATOM    108  C   SER A   8     -18.470  -2.307  -5.906  1.00 14.020          C  
ATOM    109  O   SER A   8     -18.236  -1.590  -6.882  1.00 13.960          O  
ATOM    110  CB  SER A   8     -18.698  -4.496  -7.053  1.00 18.840          C  
ATOM    111  OG  SER A   8     -18.178  -5.788  -7.217  1.00 18.840          O  
ATOM    112  H   SER A   8     -18.998  -5.226  -4.716  1.00 15.880          H  
ATOM    113  HA  SER A   8     -16.938  -3.797  -6.072  1.00 16.260          H  
ATOM    114 1HB  SER A   8     -19.772  -4.554  -6.862  1.00 22.610          H  
ATOM    115 2HB  SER A   8     -18.557  -3.925  -7.968  1.00 22.610          H  
ATOM    116  HG  SER A   8     -18.661  -6.345  -6.564  1.00 22.610          H  
ATOM    117  N   LYS A   9     -19.158  -1.867  -4.850  1.00 14.630          N  
ATOM    118  CA  LYS A   9     -19.645  -0.494  -4.748  1.00 15.250          C  
ATOM    119  C   LYS A   9     -18.559   0.497  -4.323  1.00 15.090          C  
ATOM    120  O   LYS A   9     -17.558   0.129  -3.700  1.00 15.550          O  
ATOM    121  CB  LYS A   9     -20.810  -0.404  -3.761  1.00 21.100          C  
ATOM    122  CG  LYS A   9     -22.074  -1.114  -4.208  1.00 21.100          C  
ATOM    123  CD  LYS A   9     -23.175  -0.971  -3.168  1.00 21.100          C  
ATOM    124  CE  LYS A   9     -24.481  -1.580  -3.657  1.00 21.100          C  
ATOM    125  NZ  LYS A   9     -25.549  -1.496  -2.626  1.00 21.100          N  
ATOM    126  H   LYS A   9     -19.327  -2.502  -4.064  1.00 17.560          H  
ATOM    127  HA  LYS A   9     -20.002  -0.189  -5.732  1.00 18.300          H  
ATOM    128 1HB  LYS A   9     -20.505  -0.841  -2.809  1.00 25.320          H  
ATOM    129 2HB  LYS A   9     -21.057   0.639  -3.575  1.00 25.320          H  
ATOM    130 1HG  LYS A   9     -22.411  -0.703  -5.159  1.00 25.320          H  
ATOM    131 2HG  LYS A   9     -21.856  -2.177  -4.349  1.00 25.320          H  
ATOM    132 1HD  LYS A   9     -22.871  -1.492  -2.253  1.00 25.320          H  
ATOM    133 2HD  LYS A   9     -23.333   0.080  -2.934  1.00 25.320          H  
ATOM    134 1HE  LYS A   9     -24.806  -1.047  -4.546  1.00 25.320          H  
ATOM    135 2HE  LYS A   9     -24.317  -2.631  -3.911  1.00 25.320          H  
ATOM    136 1HZ  LYS A   9     -26.393  -1.908  -2.984  1.00 25.320          H  
ATOM    137 2HZ  LYS A   9     -25.237  -2.026  -1.799  1.00 25.320          H  
ATOM    138 3HZ  LYS A   9     -25.722  -0.538  -2.376  1.00 25.320          H  
ATOM    139  N   GLY A  10     -18.816   1.783  -4.582  1.00 14.610          N  
ATOM    140  CA  GLY A  10     -17.928   2.909  -4.244  1.00 14.610          C  
ATOM    141  C   GLY A  10     -17.602   3.059  -2.753  1.00 13.960          C  
ATOM    142  O   GLY A  10     -16.701   3.813  -2.382  1.00 13.830          O  
ATOM    143  H   GLY A  10     -19.665   1.996  -5.088  1.00 17.530          H  
ATOM    144 1HA  GLY A  10     -16.997   2.796  -4.802  1.00 17.530          H  
ATOM    145 2HA  GLY A  10     -18.384   3.832  -4.601  1.00 17.530          H  
ATOM    146  N   LYS A  11     -18.325   2.330  -1.905  1.00 13.710          N  
ATOM    147  CA  LYS A  11     -18.127   2.343  -0.463  1.00 13.260          C  
ATOM    148  C   LYS A  11     -16.954   1.460  -0.031  1.00 12.260          C  
ATOM    149  O   LYS A  11     -16.588   1.448   1.145  1.00 12.280          O  
ATOM    150  CB  LYS A  11     -19.409   1.907   0.242  1.00 18.740          C  
ATOM    151  CG  LYS A  11     -20.564   2.889   0.094  1.00 18.740          C  
ATOM    152  CD  LYS A  11     -21.808   2.405   0.830  1.00 18.740          C  
ATOM    153  CE  LYS A  11     -22.956   3.407   0.695  1.00 18.740          C  
ATOM    154  NZ  LYS A  11     -24.188   2.948   1.400  1.00 18.740          N  
ATOM    155  H   LYS A  11     -19.042   1.737  -2.295  1.00 16.450          H  
ATOM    156  HA  LYS A  11     -17.898   3.365  -0.160  1.00 15.910          H  
ATOM    157 1HB  LYS A  11     -19.738   0.959  -0.177  1.00 22.490          H  
ATOM    158 2HB  LYS A  11     -19.215   1.753   1.304  1.00 22.490          H  
ATOM    159 1HG  LYS A  11     -20.262   3.857   0.498  1.00 22.490          H  
ATOM    160 2HG  LYS A  11     -20.796   3.015  -0.962  1.00 22.490          H  
ATOM    161 1HD  LYS A  11     -22.125   1.447   0.415  1.00 22.490          H  
ATOM    162 2HD  LYS A  11     -21.577   2.267   1.886  1.00 22.490          H  
ATOM    163 1HE  LYS A  11     -22.646   4.364   1.114  1.00 22.490          H  
ATOM    164 2HE  LYS A  11     -23.186   3.542  -0.362  1.00 22.490          H  
ATOM    165 1HZ  LYS A  11     -24.919   3.637   1.284  1.00 22.490          H  
ATOM    166 2HZ  LYS A  11     -24.494   2.068   1.013  1.00 22.490          H  
ATOM    167 3HZ  LYS A  11     -23.992   2.831   2.384  1.00 22.490          H  
ATOM    168  N   LYS A  12     -16.361   0.734  -0.989  1.00 11.540          N  
ATOM    169  CA  LYS A  12     -15.201  -0.129  -0.764  1.00 10.660          C  
ATOM    170  C   LYS A  12     -15.432  -1.176   0.309  1.00  9.800          C  
ATOM    171  O   LYS A  12     -14.600  -1.367   1.201  1.00  9.710          O  
ATOM    172  CB  LYS A  12     -13.981   0.727  -0.405  1.00 15.280          C  
ATOM    173  CG  LYS A  12     -13.597   1.732  -1.487  1.00 15.280          C  
ATOM    174  CD  LYS A  12     -12.310   2.465  -1.147  1.00 15.280          C  
ATOM    175  CE  LYS A  12     -11.890   3.415  -2.275  1.00 15.280          C  
ATOM    176  NZ  LYS A  12     -12.843   4.572  -2.432  1.00 15.280          N  
ATOM    177  H   LYS A  12     -16.746   0.768  -1.938  1.00 13.850          H  
ATOM    178  HA  LYS A  12     -15.005  -0.661  -1.692  1.00 12.790          H  
ATOM    179 1HB  LYS A  12     -14.174   1.281   0.508  1.00 18.330          H  
ATOM    180 2HB  LYS A  12     -13.123   0.083  -0.212  1.00 18.330          H  
ATOM    181 1HG  LYS A  12     -13.493   1.230  -2.441  1.00 18.330          H  
ATOM    182 2HG  LYS A  12     -14.405   2.457  -1.574  1.00 18.330          H  
ATOM    183 1HD  LYS A  12     -12.454   3.038  -0.231  1.00 18.330          H  
ATOM    184 2HD  LYS A  12     -11.511   1.738  -0.980  1.00 18.330          H  
ATOM    185 1HE  LYS A  12     -10.897   3.802  -2.055  1.00 18.330          H  
ATOM    186 2HE  LYS A  12     -11.851   2.857  -3.212  1.00 18.330          H  
ATOM    187 1HZ  LYS A  12     -12.529   5.171  -3.181  1.00 18.330          H  
ATOM    188 2HZ  LYS A  12     -13.777   4.233  -2.648  1.00 18.330          H  
ATOM    189 3HZ  LYS A  12     -12.878   5.103  -1.574  1.00 18.330          H  
ATOM    190  N   ILE A  13     -16.567  -1.839   0.204  1.00  9.340          N  
ATOM    191  CA  ILE A  13     -17.001  -2.871   1.119  1.00  8.670          C  
ATOM    192  C   ILE A  13     -16.136  -4.116   0.995  1.00  7.610          C  
ATOM    193  O   ILE A  13     -15.900  -4.630  -0.091  1.00  7.430          O  
ATOM    194  CB  ILE A  13     -18.499  -3.128   0.872  1.00 12.410          C  
ATOM    195  CG1 ILE A  13     -19.273  -1.847   1.276  1.00 12.410          C  
ATOM    196  CG2 ILE A  13     -18.981  -4.412   1.558  1.00 12.410          C  
ATOM    197  CD1 ILE A  13     -20.718  -1.805   0.828  1.00 12.410          C  
ATOM    198  H   ILE A  13     -17.149  -1.611  -0.593  1.00 11.210          H  
ATOM    199  HA  ILE A  13     -16.894  -2.489   2.135  1.00 10.400          H  
ATOM    200  HB  ILE A  13     -18.661  -3.209  -0.174  1.00 14.890          H  
ATOM    201 1HG1 ILE A  13     -19.247  -1.755   2.358  1.00 14.890          H  
ATOM    202 2HG1 ILE A  13     -18.763  -0.990   0.853  1.00 14.890          H  
ATOM    203 1HG2 ILE A  13     -20.029  -4.573   1.346  1.00 14.890          H  
ATOM    204 2HG2 ILE A  13     -18.417  -5.270   1.185  1.00 14.890          H  
ATOM    205 3HG2 ILE A  13     -18.839  -4.328   2.635  1.00 14.890          H  
ATOM    206 1HD1 ILE A  13     -21.166  -0.870   1.155  1.00 14.890          H  
ATOM    207 2HD1 ILE A  13     -20.766  -1.866  -0.263  1.00 14.890          H  
ATOM    208 3HD1 ILE A  13     -21.269  -2.628   1.259  1.00 14.890          H  
ATOM    209  N   ASN A  14     -15.668  -4.607   2.125  1.00  7.120          N  
ATOM    210  CA  ASN A  14     -14.805  -5.767   2.139  1.00  6.300          C  
ATOM    211  C   ASN A  14     -14.994  -6.467   3.470  1.00  5.730          C  
ATOM    212  O   ASN A  14     -15.751  -5.994   4.319  1.00  5.670          O  
ATOM    213  CB  ASN A  14     -13.366  -5.330   1.938  1.00  9.150          C  
ATOM    214  CG  ASN A  14     -12.893  -4.500   3.051  1.00  9.150          C  
ATOM    215  OD1 ASN A  14     -12.243  -5.040   3.951  1.00  9.150          O  
ATOM    216  ND2 ASN A  14     -13.203  -3.226   3.068  1.00  9.150          N  
ATOM    217  H   ASN A  14     -15.904  -4.150   2.996  1.00  8.540          H  
ATOM    218  HA  ASN A  14     -15.108  -6.452   1.349  1.00  7.560          H  
ATOM    219 1HB  ASN A  14     -12.715  -6.187   1.870  1.00 10.980          H  
ATOM    220 2HB  ASN A  14     -13.271  -4.768   1.008  1.00 10.980          H  
ATOM    221 1HD2 ASN A  14     -12.899  -2.659   3.832  1.00 10.980          H  
ATOM    222 2HD2 ASN A  14     -13.756  -2.793   2.325  1.00 10.980          H  
ATOM    223  N   ILE A  15     -14.318  -7.585   3.663  1.00  5.590          N  
ATOM    224  CA  ILE A  15     -14.445  -8.310   4.908  1.00  5.270          C  
ATOM    225  C   ILE A  15     -13.210  -8.143   5.782  1.00  4.890          C  
ATOM    226  O   ILE A  15     -12.141  -8.687   5.496  1.00  5.120          O  
ATOM    227  CB  ILE A  15     -14.664  -9.805   4.623  1.00  7.510          C  
ATOM    228  CG1 ILE A  15     -15.944  -9.977   3.755  1.00  7.510          C  
ATOM    229  CG2 ILE A  15     -14.779 -10.569   5.961  1.00  7.510          C  
ATOM    230  CD1 ILE A  15     -16.137 -11.365   3.166  1.00  7.510          C  
ATOM    231  H   ILE A  15     -13.707  -7.927   2.943  1.00  6.710          H  
ATOM    232  HA  ILE A  15     -15.307  -7.927   5.451  1.00  6.320          H  
ATOM    233  HB  ILE A  15     -13.822 -10.197   4.052  1.00  9.010          H  
ATOM    234 1HG1 ILE A  15     -16.809  -9.741   4.373  1.00  9.010          H  
ATOM    235 2HG1 ILE A  15     -15.910  -9.273   2.933  1.00  9.010          H  
ATOM    236 1HG2 ILE A  15     -14.926 -11.627   5.778  1.00  9.010          H  
ATOM    237 2HG2 ILE A  15     -13.867 -10.446   6.547  1.00  9.010          H  
ATOM    238 3HG2 ILE A  15     -15.624 -10.179   6.529  1.00  9.010          H  
ATOM    239 1HD1 ILE A  15     -17.055 -11.379   2.584  1.00  9.010          H  
ATOM    240 2HD1 ILE A  15     -15.292 -11.607   2.519  1.00  9.010          H  
ATOM    241 3HD1 ILE A  15     -16.212 -12.107   3.953  1.00  9.010          H  
ATOM    242  N   GLU A  16     -13.380  -7.387   6.855  1.00  4.600          N  
ATOM    243  CA  GLU A  16     -12.322  -7.108   7.814  1.00  4.360          C  
ATOM    244  C   GLU A  16     -12.791  -7.235   9.286  1.00  4.330          C  
ATOM    245  O   GLU A  16     -12.264  -8.089   9.996  1.00  4.620          O  
ATOM    246  CB  GLU A  16     -11.637  -5.781   7.481  1.00  6.200          C  
ATOM    247  CG  GLU A  16     -10.586  -5.339   8.464  1.00  6.200          C  
ATOM    248  CD  GLU A  16      -9.891  -4.118   8.011  1.00  6.200          C  
ATOM    249  OE1 GLU A  16     -10.055  -3.763   6.892  1.00  6.200          O  
ATOM    250  OE2 GLU A  16      -9.160  -3.522   8.777  1.00  6.200          O  
ATOM    251  H   GLU A  16     -14.290  -6.987   7.004  1.00  5.520          H  
ATOM    252  HA  GLU A  16     -11.551  -7.865   7.674  1.00  5.230          H  
ATOM    253 1HB  GLU A  16     -11.106  -5.918   6.535  1.00  7.440          H  
ATOM    254 2HB  GLU A  16     -12.344  -4.997   7.298  1.00  7.440          H  
ATOM    255 1HG  GLU A  16     -11.058  -5.137   9.404  1.00  7.440          H  
ATOM    256 2HG  GLU A  16      -9.871  -6.145   8.612  1.00  7.440          H  
ATOM    257  N   LEU A  17     -13.788  -6.445   9.781  1.00  4.330          N  
ATOM    258  CA  LEU A  17     -14.498  -5.331   9.122  1.00  4.440          C  
ATOM    259  C   LEU A  17     -13.778  -4.014   9.404  1.00  4.010          C  
ATOM    260  O   LEU A  17     -13.633  -3.176   8.515  1.00  4.120          O  
ATOM    261  CB  LEU A  17     -15.940  -5.250   9.647  1.00  6.170          C  
ATOM    262  CG  LEU A  17     -16.847  -6.498   9.393  1.00  6.170          C  
ATOM    263  CD1 LEU A  17     -18.180  -6.288  10.093  1.00  6.170          C  
ATOM    264  CD2 LEU A  17     -17.066  -6.713   7.891  1.00  6.170          C  
ATOM    265  H   LEU A  17     -14.059  -6.646  10.732  1.00  5.200          H  
ATOM    266  HA  LEU A  17     -14.515  -5.455   8.054  1.00  5.330          H  
ATOM    267 1HB  LEU A  17     -15.911  -5.073  10.719  1.00  7.410          H  
ATOM    268 2HB  LEU A  17     -16.424  -4.390   9.176  1.00  7.410          H  
ATOM    269  HG  LEU A  17     -16.376  -7.383   9.820  1.00  7.410          H  
ATOM    270 1HD1 LEU A  17     -18.813  -7.162   9.936  1.00  7.410          H  
ATOM    271 2HD1 LEU A  17     -18.017  -6.150  11.161  1.00  7.410          H  
ATOM    272 3HD1 LEU A  17     -18.675  -5.407   9.686  1.00  7.410          H  
ATOM    273 1HD2 LEU A  17     -17.704  -7.584   7.738  1.00  7.410          H  
ATOM    274 2HD2 LEU A  17     -17.547  -5.833   7.462  1.00  7.410          H  
ATOM    275 3HD2 LEU A  17     -16.138  -6.879   7.397  1.00  7.410          H  
ATOM    276  N   GLN A  18     -13.370  -3.818  10.652  1.00  3.900          N  
ATOM    277  CA  GLN A  18     -12.624  -2.631  11.049  1.00  3.600          C  
ATOM    278  C   GLN A  18     -11.539  -3.084  12.014  1.00  3.390          C  
ATOM    279  O   GLN A  18     -11.798  -3.168  13.216  1.00  3.900          O  
ATOM    280  CB  GLN A  18     -13.538  -1.601  11.730  1.00  5.160          C  
ATOM    281  CG  GLN A  18     -14.643  -1.031  10.840  1.00  5.160          C  
ATOM    282  CD  GLN A  18     -15.467   0.040  11.536  1.00  5.160          C  
ATOM    283  OE1 GLN A  18     -14.932   0.882  12.265  1.00  5.160          O  
ATOM    284  NE2 GLN A  18     -16.777   0.018  11.313  1.00  5.160          N  
ATOM    285  H   GLN A  18     -13.541  -4.536  11.338  1.00  4.680          H  
ATOM    286  HA  GLN A  18     -12.148  -2.189  10.173  1.00  4.320          H  
ATOM    287 1HB  GLN A  18     -14.013  -2.057  12.597  1.00  6.190          H  
ATOM    288 2HB  GLN A  18     -12.934  -0.769  12.091  1.00  6.190          H  
ATOM    289 1HG  GLN A  18     -14.189  -0.600   9.948  1.00  6.190          H  
ATOM    290 2HG  GLN A  18     -15.315  -1.838  10.558  1.00  6.190          H  
ATOM    291 1HE2 GLN A  18     -17.372   0.699  11.744  1.00  6.190          H  
ATOM    292 2HE2 GLN A  18     -17.172  -0.679  10.713  1.00  6.190          H  
ATOM    293  N   VAL A  19     -10.350  -3.430  11.511  1.00  3.160          N  
ATOM    294  CA  VAL A  19      -9.341  -3.990  12.392  1.00  3.520          C  
ATOM    295  C   VAL A  19      -7.991  -3.287  12.289  1.00  2.960          C  
ATOM    296  O   VAL A  19      -7.417  -2.862  13.293  1.00  3.200          O  
ATOM    297  CB  VAL A  19      -9.165  -5.501  12.079  1.00  4.780          C  
ATOM    298  CG1 VAL A  19      -8.079  -6.121  12.974  1.00  4.780          C  
ATOM    299  CG2 VAL A  19     -10.508  -6.228  12.271  1.00  4.780          C  
ATOM    300  H   VAL A  19     -10.137  -3.337  10.511  1.00  3.790          H  
ATOM    301  HA  VAL A  19      -9.690  -3.893  13.420  1.00  4.220          H  
ATOM    302  HB  VAL A  19      -8.841  -5.615  11.046  1.00  5.740          H  
ATOM    303 1HG1 VAL A  19      -7.970  -7.177  12.726  1.00  5.740          H  
ATOM    304 2HG1 VAL A  19      -7.132  -5.628  12.829  1.00  5.740          H  
ATOM    305 3HG1 VAL A  19      -8.375  -6.024  14.019  1.00  5.740          H  
ATOM    306 1HG2 VAL A  19     -10.388  -7.285  12.034  1.00  5.740          H  
ATOM    307 2HG2 VAL A  19     -10.832  -6.120  13.304  1.00  5.740          H  
ATOM    308 3HG2 VAL A  19     -11.258  -5.814  11.619  1.00  5.740          H  
ATOM    309  N   THR A  20      -7.430  -3.286  11.082  1.00  2.510          N  
ATOM    310  CA  THR A  20      -6.068  -2.794  10.894  1.00  2.300          C  
ATOM    311  C   THR A  20      -5.775  -2.309   9.469  1.00  2.100          C  
ATOM    312  O   THR A  20      -4.697  -2.553   8.951  1.00  2.480          O  
ATOM    313  CB  THR A  20      -5.065  -3.895  11.327  1.00  3.300          C  
ATOM    314  OG1 THR A  20      -3.733  -3.368  11.319  1.00  3.300          O  
ATOM    315  CG2 THR A  20      -5.166  -5.118  10.396  1.00  3.300          C  
ATOM    316  H   THR A  20      -7.987  -3.603  10.285  1.00  3.010          H  
ATOM    317  HA  THR A  20      -5.927  -1.942  11.559  1.00  2.760          H  
ATOM    318  HB  THR A  20      -5.298  -4.206  12.340  1.00  3.960          H  
ATOM    319  HG1 THR A  20      -3.693  -2.697  12.021  1.00  3.960          H  
ATOM    320 1HG2 THR A  20      -4.467  -5.875  10.737  1.00  3.960          H  
ATOM    321 2HG2 THR A  20      -6.177  -5.518  10.432  1.00  3.960          H  
ATOM    322 3HG2 THR A  20      -4.932  -4.860   9.374  1.00  3.960          H  
ATOM    323  N   ASP A  21      -6.731  -1.670   8.797  1.00  1.890          N  
ATOM    324  CA  ASP A  21      -6.512  -1.230   7.405  1.00  1.960          C  
ATOM    325  C   ASP A  21      -6.031  -2.458   6.610  1.00  1.340          C  
ATOM    326  O   ASP A  21      -5.039  -2.426   5.874  1.00  1.610          O  
ATOM    327  CB  ASP A  21      -5.485  -0.084   7.334  1.00  2.720          C  
ATOM    328  CG  ASP A  21      -5.585   0.787   6.044  1.00  2.720          C  
ATOM    329  OD1 ASP A  21      -6.677   0.856   5.510  1.00  2.720          O  
ATOM    330  OD2 ASP A  21      -4.591   1.409   5.623  1.00  2.720          O  
ATOM    331  H   ASP A  21      -7.606  -1.461   9.256  1.00  2.270          H  
ATOM    332  HA  ASP A  21      -7.459  -0.893   6.983  1.00  2.350          H  
ATOM    333 1HB  ASP A  21      -5.587   0.557   8.210  1.00  3.260          H  
ATOM    334 2HB  ASP A  21      -4.492  -0.512   7.364  1.00  3.260          H  
ATOM    335  N   ASN A  22      -6.758  -3.557   6.790  1.00  1.420          N  
ATOM    336  CA  ASN A  22      -6.437  -4.853   6.209  1.00  1.630          C  
ATOM    337  C   ASN A  22      -6.333  -4.863   4.692  1.00  1.480          C  
ATOM    338  O   ASN A  22      -7.099  -4.193   3.978  1.00  1.430          O  
ATOM    339  CB  ASN A  22      -7.432  -5.907   6.657  1.00  2.200          C  
ATOM    340  CG  ASN A  22      -7.018  -7.317   6.346  1.00  2.200          C  
ATOM    341  OD1 ASN A  22      -7.090  -7.801   5.198  1.00  2.200          O  
ATOM    342  ND2 ASN A  22      -6.582  -8.012   7.373  1.00  2.200          N  
ATOM    343  H   ASN A  22      -7.589  -3.479   7.398  1.00  1.700          H  
ATOM    344  HA  ASN A  22      -5.454  -5.142   6.590  1.00  1.960          H  
ATOM    345 1HB  ASN A  22      -7.569  -5.819   7.734  1.00  2.640          H  
ATOM    346 2HB  ASN A  22      -8.395  -5.720   6.180  1.00  2.640          H  
ATOM    347 1HD2 ASN A  22      -6.293  -8.965   7.251  1.00  2.640          H  
ATOM    348 2HD2 ASN A  22      -6.544  -7.595   8.284  1.00  2.640          H  
ATOM    349  N   LEU A  23      -5.421  -5.719   4.231  1.00  1.580          N  
ATOM    350  CA  LEU A  23      -5.087  -5.982   2.841  1.00  1.650          C  
ATOM    351  C   LEU A  23      -6.322  -6.138   1.960  1.00  1.490          C  
ATOM    352  O   LEU A  23      -6.307  -5.761   0.791  1.00  1.490          O  
ATOM    353  CB  LEU A  23      -4.274  -7.281   2.761  1.00  2.280          C  
ATOM    354  CG  LEU A  23      -2.734  -7.163   2.941  1.00  2.280          C  
ATOM    355  CD1 LEU A  23      -2.404  -6.590   4.311  1.00  2.280          C  
ATOM    356  CD2 LEU A  23      -2.109  -8.541   2.775  1.00  2.280          C  
ATOM    357  H   LEU A  23      -4.864  -6.209   4.918  1.00  1.900          H  
ATOM    358  HA  LEU A  23      -4.483  -5.159   2.475  1.00  1.980          H  
ATOM    359 1HB  LEU A  23      -4.648  -7.964   3.523  1.00  2.740          H  
ATOM    360 2HB  LEU A  23      -4.460  -7.737   1.788  1.00  2.740          H  
ATOM    361  HG  LEU A  23      -2.326  -6.493   2.201  1.00  2.740          H  
ATOM    362 1HD1 LEU A  23      -1.321  -6.522   4.410  1.00  2.740          H  
ATOM    363 2HD1 LEU A  23      -2.821  -5.602   4.435  1.00  2.740          H  
ATOM    364 3HD1 LEU A  23      -2.792  -7.249   5.083  1.00  2.740          H  
ATOM    365 1HD2 LEU A  23      -1.025  -8.464   2.896  1.00  2.740          H  
ATOM    366 2HD2 LEU A  23      -2.507  -9.221   3.529  1.00  2.740          H  
ATOM    367 3HD2 LEU A  23      -2.331  -8.932   1.781  1.00  2.740          H  
ATOM    368  N   ASN A  24      -7.399  -6.712   2.485  1.00  1.470          N  
ATOM    369  CA  ASN A  24      -8.593  -6.920   1.676  1.00  1.420          C  
ATOM    370  C   ASN A  24      -9.156  -5.605   1.095  1.00  1.190          C  
ATOM    371  O   ASN A  24      -9.563  -5.545  -0.075  1.00  1.160          O  
ATOM    372  CB  ASN A  24      -9.627  -7.585   2.548  1.00  2.010          C  
ATOM    373  CG  ASN A  24      -9.255  -9.013   2.850  1.00  2.010          C  
ATOM    374  OD1 ASN A  24      -8.398  -9.594   2.174  1.00  2.010          O  
ATOM    375  ND2 ASN A  24      -9.875  -9.601   3.839  1.00  2.010          N  
ATOM    376  H   ASN A  24      -7.379  -7.048   3.451  1.00  1.760          H  
ATOM    377  HA  ASN A  24      -8.341  -7.570   0.836  1.00  1.700          H  
ATOM    378 1HB  ASN A  24      -9.711  -7.040   3.494  1.00  2.410          H  
ATOM    379 2HB  ASN A  24     -10.588  -7.535   2.072  1.00  2.410          H  
ATOM    380 1HD2 ASN A  24      -9.651 -10.543   4.073  1.00  2.410          H  
ATOM    381 2HD2 ASN A  24     -10.593  -9.120   4.383  1.00  2.410          H  
ATOM    382  N   LYS A  25      -9.095  -4.523   1.881  1.00  1.130          N  
ATOM    383  CA  LYS A  25      -9.614  -3.234   1.451  1.00  1.040          C  
ATOM    384  C   LYS A  25      -8.592  -2.590   0.565  1.00  0.920          C  
ATOM    385  O   LYS A  25      -8.919  -1.878  -0.387  1.00  0.870          O  
ATOM    386  CB  LYS A  25      -9.885  -2.295   2.621  1.00  1.490          C  
ATOM    387  CG  LYS A  25     -10.558  -0.970   2.194  1.00  1.490          C  
ATOM    388  CD  LYS A  25     -10.947  -0.127   3.396  1.00  1.490          C  
ATOM    389  CE  LYS A  25     -11.645   1.155   2.975  1.00  1.490          C  
ATOM    390  NZ  LYS A  25     -12.016   1.992   4.153  1.00  1.490          N  
ATOM    391  H   LYS A  25      -8.670  -4.596   2.808  1.00  1.360          H  
ATOM    392  HA  LYS A  25     -10.531  -3.386   0.881  1.00  1.250          H  
ATOM    393 1HB  LYS A  25     -10.493  -2.793   3.367  1.00  1.790          H  
ATOM    394 2HB  LYS A  25      -8.934  -2.046   3.102  1.00  1.790          H  
ATOM    395 1HG  LYS A  25      -9.872  -0.392   1.572  1.00  1.790          H  
ATOM    396 2HG  LYS A  25     -11.453  -1.192   1.603  1.00  1.790          H  
ATOM    397 1HD  LYS A  25     -11.615  -0.701   4.040  1.00  1.790          H  
ATOM    398 2HD  LYS A  25     -10.049   0.123   3.964  1.00  1.790          H  
ATOM    399 1HE  LYS A  25     -10.984   1.726   2.324  1.00  1.790          H  
ATOM    400 2HE  LYS A  25     -12.551   0.900   2.423  1.00  1.790          H  
ATOM    401 1HZ  LYS A  25     -12.481   2.832   3.836  1.00  1.790          H  
ATOM    402 2HZ  LYS A  25     -12.640   1.468   4.752  1.00  1.790          H  
ATOM    403 3HZ  LYS A  25     -11.179   2.242   4.670  1.00  1.790          H  
ATOM    404  N   ILE A  26      -7.341  -2.802   0.915  1.00  0.990          N  
ATOM    405  CA  ILE A  26      -6.257  -2.198   0.183  1.00  1.000          C  
ATOM    406  C   ILE A  26      -6.220  -2.744  -1.243  1.00  0.930          C  
ATOM    407  O   ILE A  26      -6.043  -1.969  -2.172  1.00  0.920          O  
ATOM    408  CB  ILE A  26      -4.942  -2.435   0.913  1.00  1.400          C  
ATOM    409  CG1 ILE A  26      -5.014  -1.768   2.343  1.00  1.400          C  
ATOM    410  CG2 ILE A  26      -3.759  -1.891   0.079  1.00  1.400          C  
ATOM    411  CD1 ILE A  26      -5.155  -0.268   2.408  1.00  1.400          C  
ATOM    412  H   ILE A  26      -7.171  -3.382   1.745  1.00  1.190          H  
ATOM    413  HA  ILE A  26      -6.436  -1.130   0.110  1.00  1.200          H  
ATOM    414  HB  ILE A  26      -4.812  -3.484   1.059  1.00  1.680          H  
ATOM    415 1HG1 ILE A  26      -5.869  -2.183   2.868  1.00  1.680          H  
ATOM    416 2HG1 ILE A  26      -4.166  -2.038   2.878  1.00  1.680          H  
ATOM    417 1HG2 ILE A  26      -2.834  -2.081   0.596  1.00  1.680          H  
ATOM    418 2HG2 ILE A  26      -3.727  -2.383  -0.883  1.00  1.680          H  
ATOM    419 3HG2 ILE A  26      -3.871  -0.823  -0.084  1.00  1.680          H  
ATOM    420 1HD1 ILE A  26      -5.197   0.025   3.449  1.00  1.680          H  
ATOM    421 2HD1 ILE A  26      -4.302   0.216   1.943  1.00  1.680          H  
ATOM    422 3HD1 ILE A  26      -6.064   0.057   1.922  1.00  1.680          H  
ATOM    423  N   TYR A  27      -6.363  -4.063  -1.435  1.00  0.960          N  
ATOM    424  CA  TYR A  27      -6.362  -4.625  -2.787  1.00  0.970          C  
ATOM    425  C   TYR A  27      -7.491  -3.969  -3.584  1.00  0.850          C  
ATOM    426  O   TYR A  27      -7.305  -3.539  -4.732  1.00  0.890          O  
ATOM    427  CB  TYR A  27      -6.560  -6.146  -2.803  1.00  1.350          C  
ATOM    428  CG  TYR A  27      -6.447  -6.744  -4.243  1.00  1.350          C  
ATOM    429  CD1 TYR A  27      -5.246  -7.286  -4.674  1.00  1.350          C  
ATOM    430  CD2 TYR A  27      -7.512  -6.691  -5.137  1.00  1.350          C  
ATOM    431  CE1 TYR A  27      -5.121  -7.771  -5.975  1.00  1.350          C  
ATOM    432  CE2 TYR A  27      -7.368  -7.169  -6.410  1.00  1.350          C  
ATOM    433  CZ  TYR A  27      -6.172  -7.708  -6.831  1.00  1.350          C  
ATOM    434  OH  TYR A  27      -6.016  -8.173  -8.132  1.00  1.350          O  
ATOM    435  H   TYR A  27      -6.461  -4.679  -0.629  1.00  1.150          H  
ATOM    436  HA  TYR A  27      -5.415  -4.386  -3.268  1.00  1.160          H  
ATOM    437 1HB  TYR A  27      -5.806  -6.616  -2.168  1.00  1.620          H  
ATOM    438 2HB  TYR A  27      -7.541  -6.395  -2.391  1.00  1.620          H  
ATOM    439  HD1 TYR A  27      -4.394  -7.325  -3.995  1.00  1.620          H  
ATOM    440  HD2 TYR A  27      -8.462  -6.259  -4.837  1.00  1.620          H  
ATOM    441  HE1 TYR A  27      -4.188  -8.187  -6.327  1.00  1.620          H  
ATOM    442  HE2 TYR A  27      -8.211  -7.110  -7.100  1.00  1.620          H  
ATOM    443  HH  TYR A  27      -6.853  -8.004  -8.652  1.00  1.620          H  
ATOM    444  N   LEU A  28      -8.688  -3.920  -2.978  1.00  0.780          N  
ATOM    445  CA  LEU A  28      -9.855  -3.336  -3.618  1.00  0.780          C  
ATOM    446  C   LEU A  28      -9.537  -1.909  -4.080  1.00  0.730          C  
ATOM    447  O   LEU A  28      -9.800  -1.550  -5.229  1.00  0.820          O  
ATOM    448  CB  LEU A  28     -11.012  -3.312  -2.600  1.00  1.090          C  
ATOM    449  CG  LEU A  28     -12.432  -2.910  -3.068  1.00  1.090          C  
ATOM    450  CD1 LEU A  28     -13.447  -3.508  -2.047  1.00  1.090          C  
ATOM    451  CD2 LEU A  28     -12.592  -1.400  -3.138  1.00  1.090          C  
ATOM    452  H   LEU A  28      -8.797  -4.334  -2.045  1.00  0.940          H  
ATOM    453  HA  LEU A  28     -10.129  -3.943  -4.478  1.00  0.940          H  
ATOM    454 1HB  LEU A  28     -11.074  -4.303  -2.143  1.00  1.310          H  
ATOM    455 2HB  LEU A  28     -10.748  -2.619  -1.816  1.00  1.310          H  
ATOM    456  HG  LEU A  28     -12.630  -3.325  -4.042  1.00  1.310          H  
ATOM    457 1HD1 LEU A  28     -14.467  -3.261  -2.345  1.00  1.310          H  
ATOM    458 2HD1 LEU A  28     -13.350  -4.590  -2.002  1.00  1.310          H  
ATOM    459 3HD1 LEU A  28     -13.258  -3.095  -1.055  1.00  1.310          H  
ATOM    460 1HD2 LEU A  28     -13.611  -1.175  -3.445  1.00  1.310          H  
ATOM    461 2HD2 LEU A  28     -12.398  -0.987  -2.160  1.00  1.310          H  
ATOM    462 3HD2 LEU A  28     -11.927  -0.946  -3.846  1.00  1.310          H  
ATOM    463  N   LYS A  29      -8.974  -1.091  -3.188  1.00  0.720          N  
ATOM    464  CA  LYS A  29      -8.594   0.280  -3.515  1.00  0.820          C  
ATOM    465  C   LYS A  29      -7.507   0.338  -4.599  1.00  0.880          C  
ATOM    466  O   LYS A  29      -7.581   1.119  -5.546  1.00  1.030          O  
ATOM    467  CB  LYS A  29      -8.128   1.007  -2.253  1.00  1.110          C  
ATOM    468  CG  LYS A  29      -7.750   2.478  -2.446  1.00  1.110          C  
ATOM    469  CD  LYS A  29      -7.395   3.131  -1.103  1.00  1.110          C  
ATOM    470  CE  LYS A  29      -6.988   4.593  -1.277  1.00  1.110          C  
ATOM    471  NZ  LYS A  29      -6.636   5.235   0.027  1.00  1.110          N  
ATOM    472  H   LYS A  29      -8.810  -1.433  -2.236  1.00  0.860          H  
ATOM    473  HA  LYS A  29      -9.476   0.790  -3.901  1.00  0.980          H  
ATOM    474 1HB  LYS A  29      -8.911   0.943  -1.496  1.00  1.330          H  
ATOM    475 2HB  LYS A  29      -7.253   0.488  -1.853  1.00  1.330          H  
ATOM    476 1HG  LYS A  29      -6.885   2.544  -3.110  1.00  1.330          H  
ATOM    477 2HG  LYS A  29      -8.579   3.011  -2.909  1.00  1.330          H  
ATOM    478 1HD  LYS A  29      -8.258   3.077  -0.436  1.00  1.330          H  
ATOM    479 2HD  LYS A  29      -6.570   2.582  -0.645  1.00  1.330          H  
ATOM    480 1HE  LYS A  29      -6.126   4.646  -1.940  1.00  1.330          H  
ATOM    481 2HE  LYS A  29      -7.814   5.143  -1.727  1.00  1.330          H  
ATOM    482 1HZ  LYS A  29      -6.372   6.199  -0.130  1.00  1.330          H  
ATOM    483 2HZ  LYS A  29      -7.433   5.204   0.648  1.00  1.330          H  
ATOM    484 3HZ  LYS A  29      -5.862   4.742   0.450  1.00  1.330          H  
ATOM    485  N   SER A  30      -6.488  -0.511  -4.494  1.00  0.870          N  
ATOM    486  CA  SER A  30      -5.391  -0.536  -5.451  1.00  1.030          C  
ATOM    487  C   SER A  30      -5.884  -0.827  -6.868  1.00  0.920          C  
ATOM    488  O   SER A  30      -5.363  -0.246  -7.839  1.00  0.970          O  
ATOM    489  CB  SER A  30      -4.339  -1.544  -5.002  1.00  1.380          C  
ATOM    490  OG  SER A  30      -3.685  -1.097  -3.834  1.00  1.380          O  
ATOM    491  H   SER A  30      -6.435  -1.137  -3.695  1.00  1.040          H  
ATOM    492  HA  SER A  30      -4.927   0.449  -5.447  1.00  1.240          H  
ATOM    493 1HB  SER A  30      -4.832  -2.490  -4.798  1.00  1.650          H  
ATOM    494 2HB  SER A  30      -3.629  -1.720  -5.783  1.00  1.650          H  
ATOM    495  HG  SER A  30      -3.141  -1.822  -3.523  1.00  1.650          H  
ATOM    496  N   SER A  31      -6.947  -1.650  -6.964  1.00  0.880          N  
ATOM    497  CA  SER A  31      -7.597  -2.076  -8.206  1.00  0.930          C  
ATOM    498  C   SER A  31      -8.158  -0.913  -8.991  1.00  0.950          C  
ATOM    499  O   SER A  31      -8.369  -1.034 -10.198  1.00  1.060          O  
ATOM    500  CB  SER A  31      -8.728  -3.041  -7.916  1.00  1.280          C  
ATOM    501  OG  SER A  31      -8.264  -4.218  -7.330  1.00  1.280          O  
ATOM    502  H   SER A  31      -7.271  -2.092  -6.098  1.00  1.060          H  
ATOM    503  HA  SER A  31      -6.881  -2.564  -8.843  1.00  1.120          H  
ATOM    504 1HB  SER A  31      -9.459  -2.582  -7.294  1.00  1.540          H  
ATOM    505 2HB  SER A  31      -9.222  -3.284  -8.856  1.00  1.540          H  
ATOM    506  HG  SER A  31      -7.967  -3.964  -6.427  1.00  1.540          H  
ATOM    507  N   VAL A  32      -8.350   0.230  -8.343  1.00  1.020          N  
ATOM    508  CA  VAL A  32      -8.901   1.405  -8.986  1.00  1.210          C  
ATOM    509  C   VAL A  32      -8.076   1.818 -10.197  1.00  1.160          C  
ATOM    510  O   VAL A  32      -8.627   2.376 -11.147  1.00  1.280          O  
ATOM    511  CB  VAL A  32      -9.065   2.553  -7.977  1.00  1.620          C  
ATOM    512  CG1 VAL A  32      -9.427   3.861  -8.688  1.00  1.620          C  
ATOM    513  CG2 VAL A  32     -10.190   2.158  -6.991  1.00  1.620          C  
ATOM    514  H   VAL A  32      -8.102   0.295  -7.350  1.00  1.220          H  
ATOM    515  HA  VAL A  32      -9.893   1.154  -9.328  1.00  1.450          H  
ATOM    516  HB  VAL A  32      -8.129   2.703  -7.438  1.00  1.940          H  
ATOM    517 1HG1 VAL A  32      -9.550   4.648  -7.948  1.00  1.940          H  
ATOM    518 2HG1 VAL A  32      -8.638   4.151  -9.379  1.00  1.940          H  
ATOM    519 3HG1 VAL A  32     -10.359   3.729  -9.239  1.00  1.940          H  
ATOM    520 1HG2 VAL A  32     -10.321   2.946  -6.254  1.00  1.940          H  
ATOM    521 2HG2 VAL A  32     -11.117   2.015  -7.541  1.00  1.940          H  
ATOM    522 3HG2 VAL A  32      -9.929   1.230  -6.484  1.00  1.940          H  
ATOM    523  N   LEU A  33      -6.754   1.668 -10.138  1.00  1.190          N  
ATOM    524  CA  LEU A  33      -5.948   2.023 -11.296  1.00  1.470          C  
ATOM    525  C   LEU A  33      -6.105   0.997 -12.415  1.00  1.440          C  
ATOM    526  O   LEU A  33      -6.224   1.348 -13.584  1.00  1.700          O  
ATOM    527  CB  LEU A  33      -4.482   2.109 -10.872  1.00  1.950          C  
ATOM    528  CG  LEU A  33      -3.908   3.483 -10.490  1.00  1.950          C  
ATOM    529  CD1 LEU A  33      -3.653   4.296 -11.771  1.00  1.950          C  
ATOM    530  CD2 LEU A  33      -4.865   4.229  -9.527  1.00  1.950          C  
ATOM    531  H   LEU A  33      -6.318   1.249  -9.311  1.00  1.430          H  
ATOM    532  HA  LEU A  33      -6.293   2.979 -11.679  1.00  1.760          H  
ATOM    533 1HB  LEU A  33      -4.356   1.459 -10.012  1.00  2.340          H  
ATOM    534 2HB  LEU A  33      -3.873   1.718 -11.649  1.00  2.340          H  
ATOM    535  HG  LEU A  33      -2.963   3.330 -10.002  1.00  2.340          H  
ATOM    536 1HD1 LEU A  33      -3.213   5.260 -11.512  1.00  2.340          H  
ATOM    537 2HD1 LEU A  33      -2.963   3.749 -12.414  1.00  2.340          H  
ATOM    538 3HD1 LEU A  33      -4.585   4.462 -12.307  1.00  2.340          H  
ATOM    539 1HD2 LEU A  33      -4.425   5.192  -9.258  1.00  2.340          H  
ATOM    540 2HD2 LEU A  33      -5.829   4.406  -9.999  1.00  2.340          H  
ATOM    541 3HD2 LEU A  33      -5.016   3.638  -8.624  1.00  2.340          H  
ATOM    542  N   MET A  34      -6.169  -0.277 -12.070  1.00  1.320          N  
ATOM    543  CA  MET A  34      -6.334  -1.332 -13.065  1.00  1.630          C  
ATOM    544  C   MET A  34      -7.659  -1.153 -13.808  1.00  1.570          C  
ATOM    545  O   MET A  34      -7.727  -1.313 -15.037  1.00  1.860          O  
ATOM    546  CB  MET A  34      -6.216  -2.678 -12.402  1.00  2.160          C  
ATOM    547  CG  MET A  34      -6.362  -3.876 -13.315  1.00  2.160          C  
ATOM    548  SD  MET A  34      -8.028  -4.369 -13.609  1.00  2.160          S  
ATOM    549  CE  MET A  34      -8.476  -5.072 -12.059  1.00  2.160          C  
ATOM    550  H   MET A  34      -6.053  -0.517 -11.097  1.00  1.580          H  
ATOM    551  HA  MET A  34      -5.538  -1.246 -13.796  1.00  1.960          H  
ATOM    552 1HB  MET A  34      -5.262  -2.719 -11.959  1.00  2.590          H  
ATOM    553 2HB  MET A  34      -6.931  -2.739 -11.596  1.00  2.590          H  
ATOM    554 1HG  MET A  34      -5.891  -3.660 -14.273  1.00  2.590          H  
ATOM    555 2HG  MET A  34      -5.856  -4.712 -12.881  1.00  2.590          H  
ATOM    556 1HE  MET A  34      -9.483  -5.447 -12.147  1.00  2.590          H  
ATOM    557 2HE  MET A  34      -7.805  -5.894 -11.813  1.00  2.590          H  
ATOM    558 3HE  MET A  34      -8.436  -4.331 -11.269  1.00  2.590          H  
ATOM    559  N   ARG A  35      -8.684  -0.699 -13.066  1.00  1.440          N  
ATOM    560  CA  ARG A  35     -10.040  -0.472 -13.569  1.00  1.780          C  
ATOM    561  C   ARG A  35     -10.083   0.514 -14.738  1.00  1.670          C  
ATOM    562  O   ARG A  35     -11.125   0.654 -15.381  1.00  1.990          O  
ATOM    563  CB  ARG A  35     -10.975   0.098 -12.502  1.00  2.360          C  
ATOM    564  CG  ARG A  35     -11.389  -0.802 -11.336  1.00  2.360          C  
ATOM    565  CD  ARG A  35     -12.294  -0.059 -10.418  1.00  2.360          C  
ATOM    566  NE  ARG A  35     -12.485  -0.734  -9.129  1.00  2.360          N  
ATOM    567  CZ  ARG A  35     -13.276  -0.276  -8.125  1.00  2.360          C  
ATOM    568  NH1 ARG A  35     -13.972   0.836  -8.273  1.00  2.360          N  
ATOM    569  NH2 ARG A  35     -13.357  -0.949  -6.988  1.00  2.360          N  
ATOM    570  H   ARG A  35      -8.517  -0.586 -12.063  1.00  1.730          H  
ATOM    571  HA  ARG A  35     -10.437  -1.428 -13.904  1.00  2.140          H  
ATOM    572 1HB  ARG A  35     -10.498   0.964 -12.062  1.00  2.830          H  
ATOM    573 2HB  ARG A  35     -11.885   0.454 -12.978  1.00  2.830          H  
ATOM    574 1HG  ARG A  35     -11.927  -1.665 -11.716  1.00  2.830          H  
ATOM    575 2HG  ARG A  35     -10.562  -1.141 -10.789  1.00  2.830          H  
ATOM    576 1HD  ARG A  35     -11.908   0.939 -10.241  1.00  2.830          H  
ATOM    577 2HD  ARG A  35     -13.265   0.017 -10.905  1.00  2.830          H  
ATOM    578  HE  ARG A  35     -11.965  -1.584  -8.949  1.00  2.830          H  
ATOM    579 1HH1 ARG A  35     -13.923   1.359  -9.135  1.00  2.830          H  
ATOM    580 2HH1 ARG A  35     -14.568   1.165  -7.522  1.00  2.830          H  
ATOM    581 1HH2 ARG A  35     -12.822  -1.797  -6.861  1.00  2.830          H  
ATOM    582 2HH2 ARG A  35     -13.960  -0.611  -6.251  1.00  2.830          H  
ATOM    583  N   ILE A  36      -8.962   1.180 -15.055  1.00  1.480          N  
ATOM    584  CA  ILE A  36      -8.855   2.105 -16.180  1.00  1.610          C  
ATOM    585  C   ILE A  36      -9.329   1.436 -17.482  1.00  1.460          C  
ATOM    586  O   ILE A  36      -9.754   2.113 -18.415  1.00  1.560          O  
ATOM    587  CB  ILE A  36      -7.385   2.594 -16.323  1.00  2.200          C  
ATOM    588  CG1 ILE A  36      -7.316   3.821 -17.243  1.00  2.200          C  
ATOM    589  CG2 ILE A  36      -6.461   1.439 -16.841  1.00  2.200          C  
ATOM    590  CD1 ILE A  36      -5.966   4.559 -17.219  1.00  2.200          C  
ATOM    591  H   ILE A  36      -8.125   1.059 -14.471  1.00  1.780          H  
ATOM    592  HA  ILE A  36      -9.492   2.965 -15.978  1.00  1.930          H  
ATOM    593  HB  ILE A  36      -7.028   2.907 -15.343  1.00  2.640          H  
ATOM    594 1HG1 ILE A  36      -7.525   3.502 -18.247  1.00  2.640          H  
ATOM    595 2HG1 ILE A  36      -8.091   4.522 -16.944  1.00  2.640          H  
ATOM    596 1HG2 ILE A  36      -5.433   1.773 -16.902  1.00  2.640          H  
ATOM    597 2HG2 ILE A  36      -6.508   0.601 -16.155  1.00  2.640          H  
ATOM    598 3HG2 ILE A  36      -6.779   1.118 -17.813  1.00  2.640          H  
ATOM    599 1HD1 ILE A  36      -6.018   5.413 -17.895  1.00  2.640          H  
ATOM    600 2HD1 ILE A  36      -5.762   4.910 -16.206  1.00  2.640          H  
ATOM    601 3HD1 ILE A  36      -5.164   3.909 -17.536  1.00  2.640          H  
ATOM    602  N   LEU A  37      -9.237   0.099 -17.538  1.00  1.490          N  
ATOM    603  CA  LEU A  37      -9.643  -0.706 -18.681  1.00  1.790          C  
ATOM    604  C   LEU A  37     -11.161  -0.815 -18.879  1.00  1.780          C  
ATOM    605  O   LEU A  37     -11.627  -1.052 -20.006  1.00  2.160          O  
ATOM    606  CB  LEU A  37      -9.057  -2.132 -18.562  1.00  2.390          C  
ATOM    607  CG  LEU A  37      -9.611  -3.117 -17.477  1.00  2.390          C  
ATOM    608  CD1 LEU A  37     -10.833  -3.936 -18.009  1.00  2.390          C  
ATOM    609  CD2 LEU A  37      -8.510  -4.067 -17.106  1.00  2.390          C  
ATOM    610  H   LEU A  37      -8.842  -0.366 -16.712  1.00  1.790          H  
ATOM    611  HA  LEU A  37      -9.224  -0.241 -19.563  1.00  2.150          H  
ATOM    612 1HB  LEU A  37      -9.231  -2.632 -19.486  1.00  2.860          H  
ATOM    613 2HB  LEU A  37      -7.983  -2.045 -18.413  1.00  2.860          H  
ATOM    614  HG  LEU A  37      -9.926  -2.562 -16.592  1.00  2.860          H  
ATOM    615 1HD1 LEU A  37     -11.164  -4.623 -17.232  1.00  2.860          H  
ATOM    616 2HD1 LEU A  37     -11.651  -3.331 -18.284  1.00  2.860          H  
ATOM    617 3HD1 LEU A  37     -10.528  -4.487 -18.866  1.00  2.860          H  
ATOM    618 1HD2 LEU A  37      -8.894  -4.744 -16.357  1.00  2.860          H  
ATOM    619 2HD2 LEU A  37      -8.191  -4.631 -17.980  1.00  2.860          H  
ATOM    620 3HD2 LEU A  37      -7.670  -3.514 -16.699  1.00  2.860          H  
ATOM    621  N   ILE A  38     -11.935  -0.700 -17.793  1.00  1.630          N  
ATOM    622  CA  ILE A  38     -13.360  -0.989 -17.827  1.00  1.980          C  
ATOM    623  C   ILE A  38     -14.176  -0.147 -18.788  1.00  1.790          C  
ATOM    624  O   ILE A  38     -15.069  -0.719 -19.407  1.00  1.690          O  
ATOM    625  CB  ILE A  38     -13.986  -0.997 -16.412  1.00  2.630          C  
ATOM    626  CG1 ILE A  38     -13.423  -2.218 -15.639  1.00  2.630          C  
ATOM    627  CG2 ILE A  38     -15.546  -1.058 -16.524  1.00  2.630          C  
ATOM    628  CD1 ILE A  38     -13.697  -2.198 -14.149  1.00  2.630          C  
ATOM    629  H   ILE A  38     -11.519  -0.409 -16.904  1.00  1.960          H  
ATOM    630  HA  ILE A  38     -13.466  -2.013 -18.171  1.00  2.380          H  
ATOM    631  HB  ILE A  38     -13.689  -0.118 -15.856  1.00  3.160          H  
ATOM    632 1HG1 ILE A  38     -13.844  -3.124 -16.066  1.00  3.160          H  
ATOM    633 2HG1 ILE A  38     -12.342  -2.246 -15.776  1.00  3.160          H  
ATOM    634 1HG2 ILE A  38     -15.989  -1.076 -15.537  1.00  3.160          H  
ATOM    635 2HG2 ILE A  38     -15.930  -0.185 -17.048  1.00  3.160          H  
ATOM    636 3HG2 ILE A  38     -15.839  -1.958 -17.069  1.00  3.160          H  
ATOM    637 1HD1 ILE A  38     -13.256  -3.081 -13.690  1.00  3.160          H  
ATOM    638 2HD1 ILE A  38     -13.255  -1.312 -13.729  1.00  3.160          H  
ATOM    639 3HD1 ILE A  38     -14.754  -2.187 -13.942  1.00  3.160          H  
ATOM    640  N   PRO A  39     -14.011   1.185 -18.902  1.00  1.940          N  
ATOM    641  CA  PRO A  39     -14.737   2.019 -19.842  1.00  1.900          C  
ATOM    642  C   PRO A  39     -14.529   1.600 -21.300  1.00  1.650          C  
ATOM    643  O   PRO A  39     -15.363   1.900 -22.152  1.00  1.660          O  
ATOM    644  CB  PRO A  39     -14.151   3.412 -19.584  1.00  2.850          C  
ATOM    645  CG  PRO A  39     -13.621   3.346 -18.169  1.00  2.850          C  
ATOM    646  CD  PRO A  39     -13.100   1.944 -18.026  1.00  2.850          C  
ATOM    647  HA  PRO A  39     -15.809   1.995 -19.587  1.00  2.280          H  
ATOM    648 1HB  PRO A  39     -13.357   3.621 -20.322  1.00  3.420          H  
ATOM    649 2HB  PRO A  39     -14.929   4.179 -19.722  1.00  3.420          H  
ATOM    650 1HG  PRO A  39     -12.833   4.101 -18.021  1.00  3.420          H  
ATOM    651 2HG  PRO A  39     -14.418   3.572 -17.448  1.00  3.420          H  
ATOM    652 1HD  PRO A  39     -12.096   1.909 -18.418  1.00  3.420          H  
ATOM    653 2HD  PRO A  39     -13.147   1.648 -16.988  1.00  3.420          H  
ATOM    654  N   ILE A  40     -13.432   0.893 -21.604  1.00  1.540          N  
ATOM    655  CA  ILE A  40     -13.228   0.484 -22.974  1.00  1.500          C  
ATOM    656  C   ILE A  40     -13.995  -0.788 -23.125  1.00  1.250          C  
ATOM    657  O   ILE A  40     -14.774  -0.933 -24.053  1.00  1.430          O  
ATOM    658  CB  ILE A  40     -11.759   0.260 -23.344  1.00  2.120          C  
ATOM    659  CG1 ILE A  40     -10.920   1.554 -23.115  1.00  2.120          C  
ATOM    660  CG2 ILE A  40     -11.663  -0.242 -24.834  1.00  2.120          C  
ATOM    661  CD1 ILE A  40     -11.359   2.794 -23.882  1.00  2.120          C  
ATOM    662  H   ILE A  40     -12.753   0.592 -20.906  1.00  1.850          H  
ATOM    663  HA  ILE A  40     -13.667   1.213 -23.649  1.00  1.800          H  
ATOM    664  HB  ILE A  40     -11.347  -0.482 -22.676  1.00  2.540          H  
ATOM    665 1HG1 ILE A  40     -10.953   1.786 -22.048  1.00  2.540          H  
ATOM    666 2HG1 ILE A  40      -9.883   1.339 -23.394  1.00  2.540          H  
ATOM    667 1HG2 ILE A  40     -10.624  -0.417 -25.093  1.00  2.540          H  
ATOM    668 2HG2 ILE A  40     -12.220  -1.172 -24.954  1.00  2.540          H  
ATOM    669 3HG2 ILE A  40     -12.078   0.500 -25.510  1.00  2.540          H  
ATOM    670 1HD1 ILE A  40     -10.695   3.622 -23.635  1.00  2.540          H  
ATOM    671 2HD1 ILE A  40     -11.310   2.609 -24.952  1.00  2.540          H  
ATOM    672 3HD1 ILE A  40     -12.377   3.067 -23.607  1.00  2.540          H  
ATOM    673  N   LEU A  41     -13.792  -1.727 -22.212  1.00  0.990          N  
ATOM    674  CA  LEU A  41     -14.509  -2.979 -22.321  1.00  0.940          C  
ATOM    675  C   LEU A  41     -15.999  -2.707 -22.437  1.00  1.100          C  
ATOM    676  O   LEU A  41     -16.638  -3.061 -23.433  1.00  1.240          O  
ATOM    677  CB  LEU A  41     -14.235  -3.815 -21.066  1.00  1.340          C  
ATOM    678  CG  LEU A  41     -15.006  -5.142 -20.877  1.00  1.340          C  
ATOM    679  CD1 LEU A  41     -14.681  -6.132 -21.983  1.00  1.340          C  
ATOM    680  CD2 LEU A  41     -14.639  -5.673 -19.510  1.00  1.340          C  
ATOM    681  H   LEU A  41     -13.136  -1.559 -21.444  1.00  1.190          H  
ATOM    682  HA  LEU A  41     -14.163  -3.501 -23.211  1.00  1.130          H  
ATOM    683 1HB  LEU A  41     -13.170  -4.050 -21.051  1.00  1.600          H  
ATOM    684 2HB  LEU A  41     -14.445  -3.195 -20.198  1.00  1.600          H  
ATOM    685  HG  LEU A  41     -16.086  -4.961 -20.912  1.00  1.600          H  
ATOM    686 1HD1 LEU A  41     -15.236  -7.056 -21.816  1.00  1.600          H  
ATOM    687 2HD1 LEU A  41     -14.976  -5.717 -22.950  1.00  1.600          H  
ATOM    688 3HD1 LEU A  41     -13.617  -6.345 -21.986  1.00  1.600          H  
ATOM    689 1HD2 LEU A  41     -15.168  -6.609 -19.325  1.00  1.600          H  
ATOM    690 2HD2 LEU A  41     -13.586  -5.840 -19.460  1.00  1.600          H  
ATOM    691 3HD2 LEU A  41     -14.913  -4.937 -18.759  1.00  1.600          H  
ATOM    692  N   CYS A  42     -16.532  -1.946 -21.483  1.00  1.270          N  
ATOM    693  CA  CYS A  42     -17.949  -1.660 -21.430  1.00  1.570          C  
ATOM    694  C   CYS A  42     -18.490  -1.045 -22.711  1.00  1.660          C  
ATOM    695  O   CYS A  42     -19.526  -1.485 -23.207  1.00  1.910          O  
ATOM    696  CB  CYS A  42     -18.257  -0.716 -20.273  1.00  2.080          C  
ATOM    697  SG  CYS A  42     -20.011  -0.323 -20.101  1.00  2.080          S  
ATOM    698  H   CYS A  42     -15.936  -1.608 -20.728  1.00  1.520          H  
ATOM    699  HA  CYS A  42     -18.470  -2.599 -21.250  1.00  1.880          H  
ATOM    700 1HB  CYS A  42     -17.908  -1.162 -19.338  1.00  2.490          H  
ATOM    701 2HB  CYS A  42     -17.711   0.220 -20.412  1.00  2.490          H  
ATOM    702  HG  CYS A  42     -20.101   0.434 -21.221  1.00  2.490          H  
ATOM    703  N   ASP A  43     -17.828  -0.029 -23.266  1.00  1.620          N  
ATOM    704  CA  ASP A  43     -18.374   0.567 -24.471  1.00  1.940          C  
ATOM    705  C   ASP A  43     -17.838  -0.041 -25.783  1.00  1.970          C  
ATOM    706  O   ASP A  43     -18.226   0.402 -26.867  1.00  2.260          O  
ATOM    707  CB  ASP A  43     -18.151   2.077 -24.433  1.00  2.590          C  
ATOM    708  CG  ASP A  43     -18.989   2.779 -23.316  1.00  2.590          C  
ATOM    709  OD1 ASP A  43     -20.056   2.301 -22.964  1.00  2.590          O  
ATOM    710  OD2 ASP A  43     -18.538   3.789 -22.832  1.00  2.590          O  
ATOM    711  H   ASP A  43     -16.977   0.366 -22.851  1.00  1.940          H  
ATOM    712  HA  ASP A  43     -19.450   0.408 -24.460  1.00  2.330          H  
ATOM    713 1HB  ASP A  43     -17.090   2.275 -24.249  1.00  3.110          H  
ATOM    714 2HB  ASP A  43     -18.406   2.510 -25.398  1.00  3.110          H  
ATOM    715  N   PHE A  44     -16.952  -1.045 -25.705  1.00  1.770          N  
ATOM    716  CA  PHE A  44     -16.413  -1.685 -26.903  1.00  1.920          C  
ATOM    717  C   PHE A  44     -17.254  -2.920 -27.212  1.00  2.040          C  
ATOM    718  O   PHE A  44     -17.749  -3.096 -28.328  1.00  2.250          O  
ATOM    719  CB  PHE A  44     -14.949  -2.115 -26.690  1.00  2.630          C  
ATOM    720  CG  PHE A  44     -14.270  -2.666 -27.888  1.00  2.630          C  
ATOM    721  CD1 PHE A  44     -13.443  -1.864 -28.658  1.00  2.630          C  
ATOM    722  CD2 PHE A  44     -14.480  -3.955 -28.283  1.00  2.630          C  
ATOM    723  CE1 PHE A  44     -12.835  -2.370 -29.783  1.00  2.630          C  
ATOM    724  CE2 PHE A  44     -13.902  -4.447 -29.402  1.00  2.630          C  
ATOM    725  CZ  PHE A  44     -13.069  -3.662 -30.155  1.00  2.630          C  
ATOM    726  H   PHE A  44     -16.631  -1.392 -24.797  1.00  2.120          H  
ATOM    727  HA  PHE A  44     -16.472  -0.994 -27.741  1.00  2.300          H  
ATOM    728 1HB  PHE A  44     -14.383  -1.249 -26.378  1.00  3.150          H  
ATOM    729 2HB  PHE A  44     -14.891  -2.849 -25.886  1.00  3.150          H  
ATOM    730  HD1 PHE A  44     -13.271  -0.828 -28.360  1.00  3.150          H  
ATOM    731  HD2 PHE A  44     -15.120  -4.585 -27.700  1.00  3.150          H  
ATOM    732  HE1 PHE A  44     -12.174  -1.744 -30.386  1.00  3.150          H  
ATOM    733  HE2 PHE A  44     -14.104  -5.472 -29.696  1.00  3.150          H  
ATOM    734  HZ  PHE A  44     -12.597  -4.062 -31.050  1.00  3.150          H  
ATOM    735  N   ASN A  45     -17.376  -3.803 -26.212  1.00  2.040          N  
ATOM    736  CA  ASN A  45     -18.102  -5.058 -26.321  1.00  2.270          C  
ATOM    737  C   ASN A  45     -18.444  -5.559 -24.929  1.00  1.860          C  
ATOM    738  O   ASN A  45     -17.595  -6.125 -24.241  1.00  2.210          O  
ATOM    739  CB  ASN A  45     -17.319  -6.112 -27.090  1.00  3.090          C  
ATOM    740  CG  ASN A  45     -18.109  -7.368 -27.341  1.00  3.090          C  
ATOM    741  OD1 ASN A  45     -19.052  -7.726 -26.609  1.00  3.090          O  
ATOM    742  ND2 ASN A  45     -17.741  -8.064 -28.394  1.00  3.090          N  
ATOM    743  H   ASN A  45     -16.965  -3.574 -25.303  1.00  2.450          H  
ATOM    744  HA  ASN A  45     -19.042  -4.873 -26.840  1.00  2.720          H  
ATOM    745 1HB  ASN A  45     -17.025  -5.708 -28.056  1.00  3.700          H  
ATOM    746 2HB  ASN A  45     -16.414  -6.369 -26.545  1.00  3.700          H  
ATOM    747 1HD2 ASN A  45     -18.222  -8.912 -28.630  1.00  3.700          H  
ATOM    748 2HD2 ASN A  45     -16.980  -7.746 -28.964  1.00  3.700          H  
ATOM    749  N   CYS A  46     -19.693  -5.344 -24.524  1.00  1.650          N  
ATOM    750  CA  CYS A  46     -20.160  -5.699 -23.190  1.00  1.570          C  
ATOM    751  C   CYS A  46     -21.001  -6.962 -23.235  1.00  1.330          C  
ATOM    752  O   CYS A  46     -21.853  -7.171 -22.375  1.00  1.500          O  
ATOM    753  CB  CYS A  46     -21.054  -4.614 -22.610  1.00  2.230          C  
ATOM    754  SG  CYS A  46     -22.591  -4.454 -23.495  1.00  2.230          S  
ATOM    755  H   CYS A  46     -20.329  -4.882 -25.160  1.00  1.980          H  
ATOM    756  HA  CYS A  46     -19.297  -5.861 -22.541  1.00  1.880          H  
ATOM    757 1HB  CYS A  46     -21.281  -4.837 -21.575  1.00  2.680          H  
ATOM    758 2HB  CYS A  46     -20.540  -3.660 -22.641  1.00  2.680          H  
ATOM    759  HG  CYS A  46     -23.037  -5.676 -23.119  1.00  2.680          H  
ATOM    760  N   ASP A  47     -20.829  -7.769 -24.272  1.00  1.660          N  
ATOM    761  CA  ASP A  47     -21.572  -9.009 -24.395  1.00  1.790          C  
ATOM    762  C   ASP A  47     -21.343  -9.906 -23.195  1.00  1.550          C  
ATOM    763  O   ASP A  47     -20.209 -10.259 -22.877  1.00  1.600          O  
ATOM    764  CB  ASP A  47     -21.193  -9.774 -25.665  1.00  2.450          C  
ATOM    765  CG  ASP A  47     -22.025 -11.047 -25.839  1.00  2.450          C  
ATOM    766  OD1 ASP A  47     -22.802 -11.336 -24.934  1.00  2.450          O  
ATOM    767  OD2 ASP A  47     -21.853 -11.738 -26.810  1.00  2.450          O  
ATOM    768  H   ASP A  47     -20.138  -7.548 -24.993  1.00  1.990          H  
ATOM    769  HA  ASP A  47     -22.634  -8.770 -24.443  1.00  2.150          H  
ATOM    770 1HB  ASP A  47     -21.348  -9.135 -26.531  1.00  2.940          H  
ATOM    771 2HB  ASP A  47     -20.144 -10.031 -25.641  1.00  2.940          H  
ATOM    772  N   ASP A  48     -22.409 -10.314 -22.534  1.00  1.400          N  
ATOM    773  CA  ASP A  48     -22.291 -11.146 -21.347  1.00  1.350          C  
ATOM    774  C   ASP A  48     -21.401 -12.362 -21.650  1.00  1.100          C  
ATOM    775  O   ASP A  48     -20.566 -12.761 -20.824  1.00  1.110          O  
ATOM    776  CB  ASP A  48     -23.682 -11.643 -20.957  1.00  1.910          C  
ATOM    777  CG  ASP A  48     -24.638 -10.539 -20.455  1.00  1.910          C  
ATOM    778  OD1 ASP A  48     -24.207  -9.455 -20.100  1.00  1.910          O  
ATOM    779  OD2 ASP A  48     -25.812 -10.796 -20.465  1.00  1.910          O  
ATOM    780  H   ASP A  48     -23.322 -10.021 -22.857  1.00  1.680          H  
ATOM    781  HA  ASP A  48     -21.849 -10.561 -20.540  1.00  1.620          H  
ATOM    782 1HB  ASP A  48     -24.140 -12.138 -21.817  1.00  2.290          H  
ATOM    783 2HB  ASP A  48     -23.582 -12.394 -20.173  1.00  2.290          H  
ATOM    784  N   ASP A  49     -21.540 -12.914 -22.866  1.00  1.080          N  
ATOM    785  CA  ASP A  49     -20.757 -14.075 -23.265  1.00  1.160          C  
ATOM    786  C   ASP A  49     -19.274 -13.758 -23.482  1.00  0.930          C  
ATOM    787  O   ASP A  49     -18.428 -14.644 -23.292  1.00  1.140          O  
ATOM    788  CB  ASP A  49     -21.319 -14.706 -24.543  1.00  1.590          C  
ATOM    789  CG  ASP A  49     -22.642 -15.484 -24.351  1.00  1.590          C  
ATOM    790  OD1 ASP A  49     -22.994 -15.813 -23.239  1.00  1.590          O  
ATOM    791  OD2 ASP A  49     -23.289 -15.725 -25.337  1.00  1.590          O  
ATOM    792  H   ASP A  49     -22.231 -12.519 -23.524  1.00  1.300          H  
ATOM    793  HA  ASP A  49     -20.824 -14.815 -22.470  1.00  1.390          H  
ATOM    794 1HB  ASP A  49     -21.495 -13.916 -25.281  1.00  1.910          H  
ATOM    795 2HB  ASP A  49     -20.578 -15.380 -24.968  1.00  1.910          H  
ATOM    796  N   ILE A  50     -18.934 -12.530 -23.900  1.00  0.750          N  
ATOM    797  CA  ILE A  50     -17.534 -12.236 -24.149  1.00  0.700          C  
ATOM    798  C   ILE A  50     -16.891 -12.029 -22.804  1.00  0.640          C  
ATOM    799  O   ILE A  50     -15.746 -12.425 -22.599  1.00  0.650          O  
ATOM    800  CB  ILE A  50     -17.273 -11.010 -25.090  1.00  1.000          C  
ATOM    801  CG1 ILE A  50     -15.844 -11.147 -25.671  1.00  1.000          C  
ATOM    802  CG2 ILE A  50     -17.375  -9.603 -24.342  1.00  1.000          C  
ATOM    803  CD1 ILE A  50     -15.542 -10.228 -26.833  1.00  1.000          C  
ATOM    804  H   ILE A  50     -19.628 -11.796 -24.004  1.00  0.900          H  
ATOM    805  HA  ILE A  50     -17.073 -13.105 -24.612  1.00  0.840          H  
ATOM    806  HB  ILE A  50     -17.985 -11.035 -25.910  1.00  1.200          H  
ATOM    807 1HG1 ILE A  50     -15.129 -10.949 -24.891  1.00  1.200          H  
ATOM    808 2HG1 ILE A  50     -15.704 -12.172 -26.011  1.00  1.200          H  
ATOM    809 1HG2 ILE A  50     -17.181  -8.798 -25.025  1.00  1.200          H  
ATOM    810 2HG2 ILE A  50     -18.339  -9.452 -23.942  1.00  1.200          H  
ATOM    811 3HG2 ILE A  50     -16.647  -9.536 -23.536  1.00  1.200          H  
ATOM    812 1HD1 ILE A  50     -14.532 -10.414 -27.169  1.00  1.200          H  
ATOM    813 2HD1 ILE A  50     -16.234 -10.437 -27.646  1.00  1.200          H  
ATOM    814 3HD1 ILE A  50     -15.625  -9.195 -26.545  1.00  1.200          H  
ATOM    815  N   ASN A  51     -17.630 -11.408 -21.878  1.00  0.730          N  
ATOM    816  CA  ASN A  51     -17.090 -11.143 -20.563  1.00  0.840          C  
ATOM    817  C   ASN A  51     -16.729 -12.449 -19.874  1.00  0.800          C  
ATOM    818  O   ASN A  51     -15.684 -12.528 -19.220  1.00  0.820          O  
ATOM    819  CB  ASN A  51     -18.080 -10.353 -19.741  1.00  1.130          C  
ATOM    820  CG  ASN A  51     -18.206  -8.913 -20.181  1.00  1.130          C  
ATOM    821  OD1 ASN A  51     -17.333  -8.323 -20.823  1.00  1.130          O  
ATOM    822  ND2 ASN A  51     -19.314  -8.344 -19.829  1.00  1.130          N  
ATOM    823  H   ASN A  51     -18.569 -11.086 -22.132  1.00  0.880          H  
ATOM    824  HA  ASN A  51     -16.178 -10.560 -20.670  1.00  1.010          H  
ATOM    825 1HB  ASN A  51     -19.064 -10.822 -19.818  1.00  1.360          H  
ATOM    826 2HB  ASN A  51     -17.791 -10.382 -18.694  1.00  1.360          H  
ATOM    827 1HD2 ASN A  51     -19.505  -7.382 -20.068  1.00  1.360          H  
ATOM    828 2HD2 ASN A  51     -19.990  -8.867 -19.312  1.00  1.360          H  
ATOM    829  N   GLU A  52     -17.563 -13.487 -20.039  1.00  0.840          N  
ATOM    830  CA  GLU A  52     -17.244 -14.778 -19.451  1.00  0.940          C  
ATOM    831  C   GLU A  52     -15.997 -15.403 -20.040  1.00  0.800          C  
ATOM    832  O   GLU A  52     -15.136 -15.901 -19.303  1.00  0.820          O  
ATOM    833  CB  GLU A  52     -18.410 -15.761 -19.552  1.00  1.280          C  
ATOM    834  CG  GLU A  52     -18.087 -17.133 -18.908  1.00  1.280          C  
ATOM    835  CD  GLU A  52     -19.230 -18.091 -18.872  1.00  1.280          C  
ATOM    836  OE1 GLU A  52     -20.320 -17.722 -19.216  1.00  1.280          O  
ATOM    837  OE2 GLU A  52     -19.010 -19.211 -18.487  1.00  1.280          O  
ATOM    838  H   GLU A  52     -18.452 -13.345 -20.533  1.00  1.010          H  
ATOM    839  HA  GLU A  52     -17.024 -14.611 -18.416  1.00  1.130          H  
ATOM    840 1HB  GLU A  52     -19.293 -15.337 -19.060  1.00  1.530          H  
ATOM    841 2HB  GLU A  52     -18.666 -15.915 -20.604  1.00  1.530          H  
ATOM    842 1HG  GLU A  52     -17.277 -17.602 -19.472  1.00  1.530          H  
ATOM    843 2HG  GLU A  52     -17.729 -16.974 -17.893  1.00  1.530          H  
ATOM    844  N   VAL A  53     -15.866 -15.376 -21.363  1.00  0.710          N  
ATOM    845  CA  VAL A  53     -14.680 -15.974 -21.948  1.00  0.690          C  
ATOM    846  C   VAL A  53     -13.438 -15.223 -21.492  1.00  0.580          C  
ATOM    847  O   VAL A  53     -12.439 -15.837 -21.092  1.00  0.610          O  
ATOM    848  CB  VAL A  53     -14.758 -15.962 -23.487  1.00  0.970          C  
ATOM    849  CG1 VAL A  53     -13.411 -16.412 -24.099  1.00  0.970          C  
ATOM    850  CG2 VAL A  53     -15.883 -16.884 -23.926  1.00  0.970          C  
ATOM    851  H   VAL A  53     -16.610 -14.980 -21.949  1.00  0.850          H  
ATOM    852  HA  VAL A  53     -14.610 -17.007 -21.613  1.00  0.830          H  
ATOM    853  HB  VAL A  53     -14.964 -14.943 -23.829  1.00  1.170          H  
ATOM    854 1HG1 VAL A  53     -13.486 -16.397 -25.184  1.00  1.170          H  
ATOM    855 2HG1 VAL A  53     -12.601 -15.747 -23.793  1.00  1.170          H  
ATOM    856 3HG1 VAL A  53     -13.178 -17.427 -23.768  1.00  1.170          H  
ATOM    857 1HG2 VAL A  53     -15.959 -16.875 -25.011  1.00  1.170          H  
ATOM    858 2HG2 VAL A  53     -15.675 -17.898 -23.584  1.00  1.170          H  
ATOM    859 3HG2 VAL A  53     -16.821 -16.548 -23.496  1.00  1.170          H  
ATOM    860  N   LEU A  54     -13.503 -13.894 -21.528  1.00  0.540          N  
ATOM    861  CA  LEU A  54     -12.373 -13.091 -21.143  1.00  0.610          C  
ATOM    862  C   LEU A  54     -11.991 -13.306 -19.695  1.00  0.610          C  
ATOM    863  O   LEU A  54     -10.814 -13.501 -19.402  1.00  0.630          O  
ATOM    864  CB  LEU A  54     -12.725 -11.609 -21.330  1.00  0.830          C  
ATOM    865  CG  LEU A  54     -12.906 -11.100 -22.781  1.00  0.830          C  
ATOM    866  CD1 LEU A  54     -13.540  -9.718 -22.740  1.00  0.830          C  
ATOM    867  CD2 LEU A  54     -11.586 -11.027 -23.504  1.00  0.830          C  
ATOM    868  H   LEU A  54     -14.356 -13.435 -21.857  1.00  0.650          H  
ATOM    869  HA  LEU A  54     -11.525 -13.370 -21.762  1.00  0.730          H  
ATOM    870 1HB  LEU A  54     -13.664 -11.426 -20.807  1.00  0.990          H  
ATOM    871 2HB  LEU A  54     -11.955 -11.014 -20.855  1.00  0.990          H  
ATOM    872  HG  LEU A  54     -13.555 -11.772 -23.320  1.00  0.990          H  
ATOM    873 1HD1 LEU A  54     -13.682  -9.372 -23.754  1.00  0.990          H  
ATOM    874 2HD1 LEU A  54     -14.505  -9.771 -22.240  1.00  0.990          H  
ATOM    875 3HD1 LEU A  54     -12.906  -9.030 -22.214  1.00  0.990          H  
ATOM    876 1HD2 LEU A  54     -11.771 -10.656 -24.513  1.00  0.990          H  
ATOM    877 2HD2 LEU A  54     -10.911 -10.349 -22.999  1.00  0.990          H  
ATOM    878 3HD2 LEU A  54     -11.129 -12.012 -23.559  1.00  0.990          H  
ATOM    879  N   VAL A  55     -12.952 -13.361 -18.769  1.00  0.670          N  
ATOM    880  CA  VAL A  55     -12.514 -13.469 -17.389  1.00  0.770          C  
ATOM    881  C   VAL A  55     -11.869 -14.812 -17.126  1.00  0.750          C  
ATOM    882  O   VAL A  55     -10.902 -14.883 -16.365  1.00  0.750          O  
ATOM    883  CB  VAL A  55     -13.661 -13.206 -16.381  1.00  1.040          C  
ATOM    884  CG1 VAL A  55     -14.638 -14.400 -16.254  1.00  1.040          C  
ATOM    885  CG2 VAL A  55     -13.057 -12.845 -15.061  1.00  1.040          C  
ATOM    886  H   VAL A  55     -13.939 -13.228 -19.008  1.00  0.800          H  
ATOM    887  HA  VAL A  55     -11.763 -12.697 -17.221  1.00  0.920          H  
ATOM    888  HB  VAL A  55     -14.250 -12.362 -16.745  1.00  1.250          H  
ATOM    889 1HG1 VAL A  55     -15.423 -14.153 -15.551  1.00  1.250          H  
ATOM    890 2HG1 VAL A  55     -15.066 -14.604 -17.213  1.00  1.250          H  
ATOM    891 3HG1 VAL A  55     -14.151 -15.278 -15.902  1.00  1.250          H  
ATOM    892 1HG2 VAL A  55     -13.846 -12.614 -14.365  1.00  1.250          H  
ATOM    893 2HG2 VAL A  55     -12.467 -13.656 -14.673  1.00  1.250          H  
ATOM    894 3HG2 VAL A  55     -12.423 -11.982 -15.194  1.00  1.250          H  
ATOM    895  N   TYR A  56     -12.380 -15.888 -17.729  1.00  0.790          N  
ATOM    896  CA  TYR A  56     -11.765 -17.175 -17.486  1.00  0.900          C  
ATOM    897  C   TYR A  56     -10.314 -17.155 -17.955  1.00  0.790          C  
ATOM    898  O   TYR A  56      -9.408 -17.534 -17.202  1.00  0.820          O  
ATOM    899  CB  TYR A  56     -12.508 -18.308 -18.179  1.00  1.220          C  
ATOM    900  CG  TYR A  56     -11.903 -19.665 -17.856  1.00  1.220          C  
ATOM    901  CD1 TYR A  56     -12.311 -20.328 -16.705  1.00  1.220          C  
ATOM    902  CD2 TYR A  56     -10.926 -20.229 -18.668  1.00  1.220          C  
ATOM    903  CE1 TYR A  56     -11.763 -21.549 -16.380  1.00  1.220          C  
ATOM    904  CE2 TYR A  56     -10.374 -21.449 -18.330  1.00  1.220          C  
ATOM    905  CZ  TYR A  56     -10.793 -22.107 -17.190  1.00  1.220          C  
ATOM    906  OH  TYR A  56     -10.249 -23.327 -16.852  1.00  1.220          O  
ATOM    907  H   TYR A  56     -13.214 -15.814 -18.327  1.00  0.950          H  
ATOM    908  HA  TYR A  56     -11.764 -17.363 -16.415  1.00  1.080          H  
ATOM    909 1HB  TYR A  56     -13.555 -18.305 -17.873  1.00  1.460          H  
ATOM    910 2HB  TYR A  56     -12.479 -18.158 -19.262  1.00  1.460          H  
ATOM    911  HD1 TYR A  56     -13.071 -19.886 -16.060  1.00  1.460          H  
ATOM    912  HD2 TYR A  56     -10.592 -19.709 -19.572  1.00  1.460          H  
ATOM    913  HE1 TYR A  56     -12.091 -22.069 -15.480  1.00  1.460          H  
ATOM    914  HE2 TYR A  56      -9.609 -21.889 -18.966  1.00  1.460          H  
ATOM    915  HH  TYR A  56     -10.657 -23.646 -16.042  1.00  1.460          H  
ATOM    916  N   ASP A  57     -10.082 -16.729 -19.218  1.00  0.720          N  
ATOM    917  CA  ASP A  57      -8.726 -16.736 -19.768  1.00  0.730          C  
ATOM    918  C   ASP A  57      -7.765 -15.868 -18.977  1.00  0.640          C  
ATOM    919  O   ASP A  57      -6.598 -16.230 -18.784  1.00  0.710          O  
ATOM    920  CB  ASP A  57      -8.676 -16.189 -21.204  1.00  1.020          C  
ATOM    921  CG  ASP A  57      -9.227 -17.068 -22.338  1.00  1.020          C  
ATOM    922  OD1 ASP A  57      -9.498 -18.223 -22.145  1.00  1.020          O  
ATOM    923  OD2 ASP A  57      -9.296 -16.540 -23.448  1.00  1.020          O  
ATOM    924  H   ASP A  57     -10.866 -16.417 -19.807  1.00  0.860          H  
ATOM    925  HA  ASP A  57      -8.357 -17.763 -19.757  1.00  0.880          H  
ATOM    926 1HB  ASP A  57      -9.245 -15.250 -21.217  1.00  1.220          H  
ATOM    927 2HB  ASP A  57      -7.647 -15.934 -21.442  1.00  1.220          H  
ATOM    928  N   ILE A  58      -8.241 -14.710 -18.540  1.00  0.540          N  
ATOM    929  CA  ILE A  58      -7.404 -13.779 -17.820  1.00  0.500          C  
ATOM    930  C   ILE A  58      -7.002 -14.320 -16.489  1.00  0.480          C  
ATOM    931  O   ILE A  58      -5.831 -14.268 -16.131  1.00  0.510          O  
ATOM    932  CB  ILE A  58      -8.129 -12.464 -17.593  1.00  0.720          C  
ATOM    933  CG1 ILE A  58      -8.359 -11.791 -18.913  1.00  0.720          C  
ATOM    934  CG2 ILE A  58      -7.291 -11.586 -16.662  1.00  0.720          C  
ATOM    935  CD1 ILE A  58      -9.360 -10.708 -18.843  1.00  0.720          C  
ATOM    936  H   ILE A  58      -9.213 -14.453 -18.748  1.00  0.650          H  
ATOM    937  HA  ILE A  58      -6.503 -13.597 -18.408  1.00  0.600          H  
ATOM    938  HB  ILE A  58      -9.109 -12.655 -17.158  1.00  0.860          H  
ATOM    939 1HG1 ILE A  58      -7.435 -11.365 -19.269  1.00  0.860          H  
ATOM    940 2HG1 ILE A  58      -8.683 -12.523 -19.635  1.00  0.860          H  
ATOM    941 1HG2 ILE A  58      -7.799 -10.659 -16.511  1.00  0.860          H  
ATOM    942 2HG2 ILE A  58      -7.140 -12.050 -15.693  1.00  0.860          H  
ATOM    943 3HG2 ILE A  58      -6.322 -11.415 -17.129  1.00  0.860          H  
ATOM    944 1HD1 ILE A  58      -9.469 -10.329 -19.809  1.00  0.860          H  
ATOM    945 2HD1 ILE A  58     -10.311 -11.109 -18.512  1.00  0.860          H  
ATOM    946 3HD1 ILE A  58      -9.052  -9.924 -18.171  1.00  0.860          H  
ATOM    947  N   PHE A  59      -7.976 -14.795 -15.730  1.00  0.490          N  
ATOM    948  CA  PHE A  59      -7.715 -15.287 -14.403  1.00  0.530          C  
ATOM    949  C   PHE A  59      -6.809 -16.488 -14.455  1.00  0.570          C  
ATOM    950  O   PHE A  59      -5.961 -16.640 -13.572  1.00  0.610          O  
ATOM    951  CB  PHE A  59      -9.012 -15.491 -13.655  1.00  0.730          C  
ATOM    952  CG  PHE A  59      -9.517 -14.159 -13.089  1.00  0.730          C  
ATOM    953  CD1 PHE A  59      -9.747 -13.033 -13.891  1.00  0.730          C  
ATOM    954  CD2 PHE A  59      -9.753 -14.036 -11.759  1.00  0.730          C  
ATOM    955  CE1 PHE A  59     -10.176 -11.849 -13.349  1.00  0.730          C  
ATOM    956  CE2 PHE A  59     -10.205 -12.857 -11.222  1.00  0.730          C  
ATOM    957  CZ  PHE A  59     -10.408 -11.759 -12.007  1.00  0.730          C  
ATOM    958  H   PHE A  59      -8.936 -14.810 -16.089  1.00  0.590          H  
ATOM    959  HA  PHE A  59      -7.186 -14.506 -13.861  1.00  0.640          H  
ATOM    960 1HB  PHE A  59      -9.762 -15.892 -14.337  1.00  0.870          H  
ATOM    961 2HB  PHE A  59      -8.880 -16.198 -12.839  1.00  0.870          H  
ATOM    962  HD1 PHE A  59      -9.589 -13.076 -14.952  1.00  0.870          H  
ATOM    963  HD2 PHE A  59      -9.591 -14.892 -11.126  1.00  0.870          H  
ATOM    964  HE1 PHE A  59     -10.334 -10.982 -13.990  1.00  0.870          H  
ATOM    965  HE2 PHE A  59     -10.401 -12.799 -10.171  1.00  0.870          H  
ATOM    966  HZ  PHE A  59     -10.754 -10.814 -11.559  1.00  0.870          H  
ATOM    967  N   LYS A  60      -6.976 -17.347 -15.473  1.00  0.610          N  
ATOM    968  CA  LYS A  60      -6.087 -18.480 -15.627  1.00  0.690          C  
ATOM    969  C   LYS A  60      -4.653 -17.959 -15.784  1.00  0.640          C  
ATOM    970  O   LYS A  60      -3.745 -18.438 -15.101  1.00  0.660          O  
ATOM    971  CB  LYS A  60      -6.492 -19.340 -16.826  1.00  0.930          C  
ATOM    972  CG  LYS A  60      -5.627 -20.594 -17.027  1.00  0.930          C  
ATOM    973  CD  LYS A  60      -6.141 -21.451 -18.190  1.00  0.930          C  
ATOM    974  CE  LYS A  60      -5.250 -22.675 -18.414  1.00  0.930          C  
ATOM    975  NZ  LYS A  60      -5.732 -23.522 -19.544  1.00  0.930          N  
ATOM    976  H   LYS A  60      -7.736 -17.211 -16.150  1.00  0.730          H  
ATOM    977  HA  LYS A  60      -6.136 -19.087 -14.729  1.00  0.830          H  
ATOM    978 1HB  LYS A  60      -7.540 -19.639 -16.732  1.00  1.120          H  
ATOM    979 2HB  LYS A  60      -6.416 -18.738 -17.733  1.00  1.120          H  
ATOM    980 1HG  LYS A  60      -4.597 -20.292 -17.238  1.00  1.120          H  
ATOM    981 2HG  LYS A  60      -5.629 -21.189 -16.114  1.00  1.120          H  
ATOM    982 1HD  LYS A  60      -7.157 -21.787 -17.965  1.00  1.120          H  
ATOM    983 2HD  LYS A  60      -6.169 -20.850 -19.101  1.00  1.120          H  
ATOM    984 1HE  LYS A  60      -4.235 -22.341 -18.630  1.00  1.120          H  
ATOM    985 2HE  LYS A  60      -5.239 -23.275 -17.504  1.00  1.120          H  
ATOM    986 1HZ  LYS A  60      -5.118 -24.318 -19.655  1.00  1.120          H  
ATOM    987 2HZ  LYS A  60      -6.670 -23.848 -19.347  1.00  1.120          H  
ATOM    988 3HZ  LYS A  60      -5.737 -22.981 -20.397  1.00  1.120          H  
ATOM    989  N   GLU A  61      -4.449 -16.952 -16.648  1.00  0.600          N  
ATOM    990  CA  GLU A  61      -3.125 -16.357 -16.847  1.00  0.580          C  
ATOM    991  C   GLU A  61      -2.592 -15.664 -15.589  1.00  0.490          C  
ATOM    992  O   GLU A  61      -1.377 -15.671 -15.337  1.00  0.510          O  
ATOM    993  CB  GLU A  61      -3.158 -15.388 -18.018  1.00  0.820          C  
ATOM    994  CG  GLU A  61      -3.291 -16.075 -19.376  1.00  0.820          C  
ATOM    995  CD  GLU A  61      -2.053 -16.849 -19.762  1.00  0.820          C  
ATOM    996  OE1 GLU A  61      -0.979 -16.378 -19.473  1.00  0.820          O  
ATOM    997  OE2 GLU A  61      -2.167 -17.895 -20.347  1.00  0.820          O  
ATOM    998  H   GLU A  61      -5.229 -16.617 -17.228  1.00  0.720          H  
ATOM    999  HA  GLU A  61      -2.436 -17.158 -17.109  1.00  0.700          H  
ATOM   1000 1HB  GLU A  61      -3.999 -14.704 -17.902  1.00  0.980          H  
ATOM   1001 2HB  GLU A  61      -2.249 -14.790 -18.018  1.00  0.980          H  
ATOM   1002 1HG  GLU A  61      -4.119 -16.779 -19.319  1.00  0.980          H  
ATOM   1003 2HG  GLU A  61      -3.537 -15.349 -20.136  1.00  0.980          H  
ATOM   1004  N   VAL A  62      -3.481 -15.056 -14.796  1.00  0.460          N  
ATOM   1005  CA  VAL A  62      -3.053 -14.407 -13.561  1.00  0.480          C  
ATOM   1006  C   VAL A  62      -2.484 -15.441 -12.598  1.00  0.530          C  
ATOM   1007  O   VAL A  62      -1.386 -15.253 -12.057  1.00  0.570          O  
ATOM   1008  CB  VAL A  62      -4.222 -13.651 -12.866  1.00  0.660          C  
ATOM   1009  CG1 VAL A  62      -3.807 -13.185 -11.526  1.00  0.660          C  
ATOM   1010  CG2 VAL A  62      -4.619 -12.411 -13.661  1.00  0.660          C  
ATOM   1011  H   VAL A  62      -4.457 -15.018 -15.108  1.00  0.550          H  
ATOM   1012  HA  VAL A  62      -2.266 -13.689 -13.798  1.00  0.580          H  
ATOM   1013  HB  VAL A  62      -5.066 -14.322 -12.765  1.00  0.800          H  
ATOM   1014 1HG1 VAL A  62      -4.617 -12.648 -11.063  1.00  0.800          H  
ATOM   1015 2HG1 VAL A  62      -3.515 -14.010 -10.878  1.00  0.800          H  
ATOM   1016 3HG1 VAL A  62      -2.981 -12.531 -11.680  1.00  0.800          H  
ATOM   1017 1HG2 VAL A  62      -5.440 -11.904 -13.157  1.00  0.800          H  
ATOM   1018 2HG2 VAL A  62      -3.772 -11.745 -13.726  1.00  0.800          H  
ATOM   1019 3HG2 VAL A  62      -4.928 -12.685 -14.646  1.00  0.800          H  
ATOM   1020  N   ILE A  63      -3.213 -16.546 -12.399  1.00  0.560          N  
ATOM   1021  CA  ILE A  63      -2.726 -17.568 -11.485  1.00  0.680          C  
ATOM   1022  C   ILE A  63      -1.537 -18.331 -12.080  1.00  0.690          C  
ATOM   1023  O   ILE A  63      -0.664 -18.780 -11.332  1.00  0.790          O  
ATOM   1024  CB  ILE A  63      -3.855 -18.507 -10.986  1.00  0.900          C  
ATOM   1025  CG1 ILE A  63      -4.469 -19.360 -12.142  1.00  0.900          C  
ATOM   1026  CG2 ILE A  63      -4.934 -17.626 -10.291  1.00  0.900          C  
ATOM   1027  CD1 ILE A  63      -5.460 -20.447 -11.718  1.00  0.900          C  
ATOM   1028  H   ILE A  63      -4.115 -16.640 -12.880  1.00  0.670          H  
ATOM   1029  HA  ILE A  63      -2.371 -17.056 -10.595  1.00  0.820          H  
ATOM   1030  HB  ILE A  63      -3.432 -19.201 -10.271  1.00  1.080          H  
ATOM   1031 1HG1 ILE A  63      -4.969 -18.699 -12.803  1.00  1.080          H  
ATOM   1032 2HG1 ILE A  63      -3.675 -19.855 -12.685  1.00  1.080          H  
ATOM   1033 1HG2 ILE A  63      -5.732 -18.234  -9.889  1.00  1.080          H  
ATOM   1034 2HG2 ILE A  63      -4.468 -17.070  -9.480  1.00  1.080          H  
ATOM   1035 3HG2 ILE A  63      -5.352 -16.926 -11.015  1.00  1.080          H  
ATOM   1036 1HD1 ILE A  63      -5.815 -20.962 -12.599  1.00  1.080          H  
ATOM   1037 2HD1 ILE A  63      -4.961 -21.153 -11.073  1.00  1.080          H  
ATOM   1038 3HD1 ILE A  63      -6.311 -20.014 -11.200  1.00  1.080          H  
ATOM   1039  N   LYS A  64      -1.492 -18.495 -13.406  1.00  0.650          N  
ATOM   1040  CA  LYS A  64      -0.358 -19.147 -14.042  1.00  0.730          C  
ATOM   1041  C   LYS A  64       0.910 -18.336 -13.776  1.00  0.740          C  
ATOM   1042  O   LYS A  64       1.953 -18.905 -13.454  1.00  0.840          O  
ATOM   1043  CB  LYS A  64      -0.602 -19.325 -15.543  1.00  0.990          C  
ATOM   1044  CG  LYS A  64       0.499 -20.062 -16.304  1.00  0.990          C  
ATOM   1045  CD  LYS A  64       0.091 -20.287 -17.771  1.00  0.990          C  
ATOM   1046  CE  LYS A  64       1.191 -20.994 -18.559  1.00  0.990          C  
ATOM   1047  NZ  LYS A  64       0.780 -21.279 -19.977  1.00  0.990          N  
ATOM   1048  H   LYS A  64      -2.272 -18.177 -13.988  1.00  0.780          H  
ATOM   1049  HA  LYS A  64      -0.225 -20.132 -13.594  1.00  0.880          H  
ATOM   1050 1HB  LYS A  64      -1.546 -19.853 -15.703  1.00  1.190          H  
ATOM   1051 2HB  LYS A  64      -0.702 -18.347 -16.001  1.00  1.190          H  
ATOM   1052 1HG  LYS A  64       1.423 -19.476 -16.275  1.00  1.190          H  
ATOM   1053 2HG  LYS A  64       0.676 -21.019 -15.830  1.00  1.190          H  
ATOM   1054 1HD  LYS A  64      -0.812 -20.894 -17.804  1.00  1.190          H  
ATOM   1055 2HD  LYS A  64      -0.125 -19.321 -18.245  1.00  1.190          H  
ATOM   1056 1HE  LYS A  64       2.078 -20.363 -18.567  1.00  1.190          H  
ATOM   1057 2HE  LYS A  64       1.435 -21.938 -18.066  1.00  1.190          H  
ATOM   1058 1HZ  LYS A  64       1.537 -21.744 -20.457  1.00  1.190          H  
ATOM   1059 2HZ  LYS A  64      -0.036 -21.876 -19.981  1.00  1.190          H  
ATOM   1060 3HZ  LYS A  64       0.560 -20.417 -20.460  1.00  1.190          H  
ATOM   1061  N   SER A  65       0.811 -17.002 -13.908  1.00  0.670          N  
ATOM   1062  CA  SER A  65       1.930 -16.100 -13.663  1.00  0.760          C  
ATOM   1063  C   SER A  65       2.381 -16.163 -12.202  1.00  0.870          C  
ATOM   1064  O   SER A  65       3.577 -16.177 -11.913  1.00  1.050          O  
ATOM   1065  CB  SER A  65       1.521 -14.679 -14.005  1.00  1.030          C  
ATOM   1066  OG  SER A  65       1.262 -14.546 -15.375  1.00  1.030          O  
ATOM   1067  H   SER A  65      -0.066 -16.599 -14.240  1.00  0.800          H  
ATOM   1068  HA  SER A  65       2.762 -16.400 -14.297  1.00  0.910          H  
ATOM   1069 1HB  SER A  65       0.627 -14.412 -13.438  1.00  1.230          H  
ATOM   1070 2HB  SER A  65       2.315 -14.001 -13.711  1.00  1.230          H  
ATOM   1071  HG  SER A  65       0.372 -14.938 -15.513  1.00  1.230          H  
ATOM   1072  N   PHE A  66       1.405 -16.231 -11.284  1.00  0.840          N  
ATOM   1073  CA  PHE A  66       1.663 -16.337  -9.848  1.00  0.980          C  
ATOM   1074  C   PHE A  66       2.469 -17.600  -9.563  1.00  1.100          C  
ATOM   1075  O   PHE A  66       3.467 -17.555  -8.837  1.00  1.340          O  
ATOM   1076  CB  PHE A  66       0.330 -16.285  -9.090  1.00  1.320          C  
ATOM   1077  CG  PHE A  66       0.359 -16.436  -7.588  1.00  1.320          C  
ATOM   1078  CD1 PHE A  66       1.107 -15.586  -6.775  1.00  1.320          C  
ATOM   1079  CD2 PHE A  66      -0.461 -17.366  -6.977  1.00  1.320          C  
ATOM   1080  CE1 PHE A  66       1.053 -15.694  -5.397  1.00  1.320          C  
ATOM   1081  CE2 PHE A  66      -0.520 -17.464  -5.609  1.00  1.320          C  
ATOM   1082  CZ  PHE A  66       0.241 -16.628  -4.814  1.00  1.320          C  
ATOM   1083  H   PHE A  66       0.435 -16.150 -11.601  1.00  1.010          H  
ATOM   1084  HA  PHE A  66       2.256 -15.482  -9.543  1.00  1.180          H  
ATOM   1085 1HB  PHE A  66      -0.188 -15.368  -9.331  1.00  1.580          H  
ATOM   1086 2HB  PHE A  66      -0.287 -17.082  -9.469  1.00  1.580          H  
ATOM   1087  HD1 PHE A  66       1.738 -14.828  -7.235  1.00  1.580          H  
ATOM   1088  HD2 PHE A  66      -1.080 -18.030  -7.590  1.00  1.580          H  
ATOM   1089  HE1 PHE A  66       1.650 -15.031  -4.774  1.00  1.580          H  
ATOM   1090  HE2 PHE A  66      -1.171 -18.208  -5.162  1.00  1.580          H  
ATOM   1091  HZ  PHE A  66       0.198 -16.713  -3.728  1.00  1.580          H  
ATOM   1092  N   ASP A  67       2.041 -18.720 -10.151  1.00  1.190          N  
ATOM   1093  CA  ASP A  67       2.713 -20.013 -10.030  1.00  1.490          C  
ATOM   1094  C   ASP A  67       2.883 -20.444  -8.581  1.00  1.520          C  
ATOM   1095  O   ASP A  67       3.955 -20.883  -8.161  1.00  1.720          O  
ATOM   1096  CB  ASP A  67       4.086 -19.963 -10.737  1.00  1.970          C  
ATOM   1097  CG  ASP A  67       4.708 -21.361 -11.046  1.00  1.970          C  
ATOM   1098  OD1 ASP A  67       3.955 -22.304 -11.207  1.00  1.970          O  
ATOM   1099  OD2 ASP A  67       5.924 -21.462 -11.140  1.00  1.970          O  
ATOM   1100  H   ASP A  67       1.181 -18.682 -10.705  1.00  1.430          H  
ATOM   1101  HA  ASP A  67       2.093 -20.753 -10.538  1.00  1.790          H  
ATOM   1102 1HB  ASP A  67       3.967 -19.428 -11.685  1.00  2.360          H  
ATOM   1103 2HB  ASP A  67       4.788 -19.383 -10.132  1.00  2.360          H  
ATOM   1104  N   ASP A  68       1.809 -20.291  -7.823  1.00  1.770          N  
ATOM   1105  CA  ASP A  68       1.708 -20.663  -6.422  1.00  2.000          C  
ATOM   1106  C   ASP A  68       0.220 -20.779  -6.085  1.00  1.880          C  
ATOM   1107  O   ASP A  68      -0.633 -20.489  -6.925  1.00  2.660          O  
ATOM   1108  CB  ASP A  68       2.455 -19.646  -5.532  1.00  2.710          C  
ATOM   1109  CG  ASP A  68       2.895 -20.189  -4.145  1.00  2.710          C  
ATOM   1110  OD1 ASP A  68       2.267 -21.119  -3.662  1.00  2.710          O  
ATOM   1111  OD2 ASP A  68       3.832 -19.669  -3.587  1.00  2.710          O  
ATOM   1112  H   ASP A  68       0.983 -19.925  -8.267  1.00  2.120          H  
ATOM   1113  HA  ASP A  68       2.169 -21.640  -6.280  1.00  2.400          H  
ATOM   1114 1HB  ASP A  68       3.348 -19.305  -6.058  1.00  3.250          H  
ATOM   1115 2HB  ASP A  68       1.850 -18.788  -5.382  1.00  3.250          H  
ATOM   1116  N   GLY A  69      -0.096 -21.130  -4.857  1.00  1.570          N  
ATOM   1117  CA  GLY A  69      -1.484 -21.253  -4.427  1.00  1.860          C  
ATOM   1118  C   GLY A  69      -1.946 -22.690  -4.619  1.00  1.590          C  
ATOM   1119  O   GLY A  69      -1.322 -23.460  -5.354  1.00  2.200          O  
ATOM   1120  H   GLY A  69       0.670 -21.337  -4.215  1.00  1.880          H  
ATOM   1121 1HA  GLY A  69      -1.566 -20.972  -3.377  1.00  2.230          H  
ATOM   1122 2HA  GLY A  69      -2.116 -20.576  -5.001  1.00  2.230          H  
ATOM   1123  N   LYS A  70      -3.028 -23.069  -3.953  1.00  1.500          N  
ATOM   1124  CA  LYS A  70      -3.507 -24.438  -4.064  1.00  1.400          C  
ATOM   1125  C   LYS A  70      -4.773 -24.488  -4.887  1.00  1.300          C  
ATOM   1126  O   LYS A  70      -5.601 -23.568  -4.819  1.00  1.320          O  
ATOM   1127  CB  LYS A  70      -3.724 -25.043  -2.677  1.00  2.000          C  
ATOM   1128  CG  LYS A  70      -2.469 -25.030  -1.763  1.00  2.000          C  
ATOM   1129  CD  LYS A  70      -1.321 -25.897  -2.323  1.00  2.000          C  
ATOM   1130  CE  LYS A  70      -0.138 -25.957  -1.360  1.00  2.000          C  
ATOM   1131  NZ  LYS A  70       1.006 -26.754  -1.919  1.00  2.000          N  
ATOM   1132  H   LYS A  70      -3.513 -22.406  -3.369  1.00  1.800          H  
ATOM   1133  HA  LYS A  70      -2.766 -25.034  -4.595  1.00  1.680          H  
ATOM   1134 1HB  LYS A  70      -4.515 -24.496  -2.163  1.00  2.400          H  
ATOM   1135 2HB  LYS A  70      -4.055 -26.076  -2.778  1.00  2.400          H  
ATOM   1136 1HG  LYS A  70      -2.115 -24.004  -1.653  1.00  2.400          H  
ATOM   1137 2HG  LYS A  70      -2.743 -25.404  -0.778  1.00  2.400          H  
ATOM   1138 1HD  LYS A  70      -1.681 -26.908  -2.514  1.00  2.400          H  
ATOM   1139 2HD  LYS A  70      -0.959 -25.473  -3.260  1.00  2.400          H  
ATOM   1140 1HE  LYS A  70       0.206 -24.943  -1.160  1.00  2.400          H  
ATOM   1141 2HE  LYS A  70      -0.461 -26.412  -0.425  1.00  2.400          H  
ATOM   1142 1HZ  LYS A  70       1.765 -26.766  -1.252  1.00  2.400          H  
ATOM   1143 2HZ  LYS A  70       0.704 -27.703  -2.098  1.00  2.400          H  
ATOM   1144 3HZ  LYS A  70       1.323 -26.333  -2.782  1.00  2.400          H  
ATOM   1145  N   LYS A  71      -4.972 -25.616  -5.572  1.00  1.280          N  
ATOM   1146  CA  LYS A  71      -6.110 -25.811  -6.463  1.00  1.280          C  
ATOM   1147  C   LYS A  71      -7.456 -25.554  -5.830  1.00  1.220          C  
ATOM   1148  O   LYS A  71      -8.364 -25.075  -6.499  1.00  1.220          O  
ATOM   1149  CB  LYS A  71      -6.085 -27.203  -7.082  1.00  1.790          C  
ATOM   1150  CG  LYS A  71      -4.984 -27.386  -8.133  1.00  1.790          C  
ATOM   1151  CD  LYS A  71      -4.993 -28.796  -8.730  1.00  1.790          C  
ATOM   1152  CE  LYS A  71      -3.903 -28.959  -9.798  1.00  1.790          C  
ATOM   1153  NZ  LYS A  71      -3.876 -30.340 -10.374  1.00  1.790          N  
ATOM   1154  H   LYS A  71      -4.260 -26.334  -5.524  1.00  1.540          H  
ATOM   1155  HA  LYS A  71      -6.005 -25.112  -7.281  1.00  1.540          H  
ATOM   1156 1HB  LYS A  71      -5.945 -27.948  -6.300  1.00  2.150          H  
ATOM   1157 2HB  LYS A  71      -7.045 -27.401  -7.558  1.00  2.150          H  
ATOM   1158 1HG  LYS A  71      -5.144 -26.663  -8.936  1.00  2.150          H  
ATOM   1159 2HG  LYS A  71      -4.012 -27.188  -7.685  1.00  2.150          H  
ATOM   1160 1HD  LYS A  71      -4.828 -29.528  -7.939  1.00  2.150          H  
ATOM   1161 2HD  LYS A  71      -5.965 -28.990  -9.185  1.00  2.150          H  
ATOM   1162 1HE  LYS A  71      -4.085 -28.247 -10.602  1.00  2.150          H  
ATOM   1163 2HE  LYS A  71      -2.931 -28.746  -9.352  1.00  2.150          H  
ATOM   1164 1HZ  LYS A  71      -3.146 -30.399 -11.071  1.00  2.150          H  
ATOM   1165 2HZ  LYS A  71      -3.694 -31.012  -9.641  1.00  2.150          H  
ATOM   1166 3HZ  LYS A  71      -4.767 -30.546 -10.803  1.00  2.150          H  
ATOM   1167  N   ASN A  72      -7.632 -25.855  -4.557  1.00  1.220          N  
ATOM   1168  CA  ASN A  72      -8.945 -25.614  -3.989  1.00  1.220          C  
ATOM   1169  C   ASN A  72      -9.327 -24.129  -4.040  1.00  1.170          C  
ATOM   1170  O   ASN A  72     -10.495 -23.800  -4.259  1.00  1.140          O  
ATOM   1171  CB  ASN A  72      -8.990 -26.121  -2.566  1.00  1.710          C  
ATOM   1172  CG  ASN A  72      -9.019 -27.621  -2.491  1.00  1.710          C  
ATOM   1173  OD1 ASN A  72      -9.415 -28.313  -3.437  1.00  1.710          O  
ATOM   1174  ND2 ASN A  72      -8.596 -28.144  -1.374  1.00  1.710          N  
ATOM   1175  H   ASN A  72      -6.889 -26.261  -4.009  1.00  1.460          H  
ATOM   1176  HA  ASN A  72      -9.682 -26.156  -4.582  1.00  1.460          H  
ATOM   1177 1HB  ASN A  72      -8.115 -25.757  -2.026  1.00  2.050          H  
ATOM   1178 2HB  ASN A  72      -9.873 -25.724  -2.069  1.00  2.050          H  
ATOM   1179 1HD2 ASN A  72      -8.588 -29.138  -1.261  1.00  2.050          H  
ATOM   1180 2HD2 ASN A  72      -8.281 -27.557  -0.629  1.00  2.050          H  
ATOM   1181  N   ALA A  73      -8.351 -23.224  -3.866  1.00  1.240          N  
ATOM   1182  CA  ALA A  73      -8.657 -21.799  -3.864  1.00  1.260          C  
ATOM   1183  C   ALA A  73      -8.768 -21.308  -5.286  1.00  1.140          C  
ATOM   1184  O   ALA A  73      -9.579 -20.431  -5.593  1.00  1.100          O  
ATOM   1185  CB  ALA A  73      -7.592 -21.021  -3.119  1.00  1.760          C  
ATOM   1186  H   ALA A  73      -7.382 -23.522  -3.766  1.00  1.490          H  
ATOM   1187  HA  ALA A  73      -9.618 -21.651  -3.373  1.00  1.510          H  
ATOM   1188 1HB  ALA A  73      -7.842 -19.962  -3.120  1.00  2.110          H  
ATOM   1189 2HB  ALA A  73      -7.532 -21.378  -2.094  1.00  2.110          H  
ATOM   1190 3HB  ALA A  73      -6.632 -21.172  -3.612  1.00  2.110          H  
ATOM   1191  N   LEU A  74      -7.945 -21.881  -6.153  1.00  1.130          N  
ATOM   1192  CA  LEU A  74      -7.911 -21.494  -7.550  1.00  1.080          C  
ATOM   1193  C   LEU A  74      -9.254 -21.886  -8.197  1.00  0.930          C  
ATOM   1194  O   LEU A  74      -9.804 -21.153  -9.028  1.00  0.850          O  
ATOM   1195  CB  LEU A  74      -6.719 -22.194  -8.209  1.00  1.530          C  
ATOM   1196  CG  LEU A  74      -5.283 -21.782  -7.624  1.00  1.530          C  
ATOM   1197  CD1 LEU A  74      -4.198 -22.665  -8.221  1.00  1.530          C  
ATOM   1198  CD2 LEU A  74      -4.982 -20.359  -7.894  1.00  1.530          C  
ATOM   1199  H   LEU A  74      -7.289 -22.587  -5.800  1.00  1.360          H  
ATOM   1200  HA  LEU A  74      -7.808 -20.415  -7.621  1.00  1.300          H  
ATOM   1201 1HB  LEU A  74      -6.855 -23.253  -8.099  1.00  1.840          H  
ATOM   1202 2HB  LEU A  74      -6.730 -21.963  -9.271  1.00  1.840          H  
ATOM   1203  HG  LEU A  74      -5.283 -21.930  -6.556  1.00  1.840          H  
ATOM   1204 1HD1 LEU A  74      -3.229 -22.386  -7.789  1.00  1.840          H  
ATOM   1205 2HD1 LEU A  74      -4.391 -23.701  -7.997  1.00  1.840          H  
ATOM   1206 3HD1 LEU A  74      -4.163 -22.533  -9.294  1.00  1.840          H  
ATOM   1207 1HD2 LEU A  74      -4.004 -20.107  -7.475  1.00  1.840          H  
ATOM   1208 2HD2 LEU A  74      -4.970 -20.215  -8.938  1.00  1.840          H  
ATOM   1209 3HD2 LEU A  74      -5.721 -19.731  -7.457  1.00  1.840          H  
ATOM   1210  N   ASN A  75      -9.809 -23.025  -7.767  1.00  0.950          N  
ATOM   1211  CA  ASN A  75     -11.091 -23.496  -8.262  1.00  0.880          C  
ATOM   1212  C   ASN A  75     -12.225 -22.612  -7.742  1.00  0.790          C  
ATOM   1213  O   ASN A  75     -13.149 -22.279  -8.495  1.00  0.760          O  
ATOM   1214  CB  ASN A  75     -11.295 -24.938  -7.871  1.00  1.260          C  
ATOM   1215  CG  ASN A  75     -10.400 -25.859  -8.655  1.00  1.260          C  
ATOM   1216  OD1 ASN A  75      -9.918 -25.528  -9.748  1.00  1.260          O  
ATOM   1217  ND2 ASN A  75     -10.161 -27.019  -8.114  1.00  1.260          N  
ATOM   1218  H   ASN A  75      -9.284 -23.609  -7.115  1.00  1.140          H  
ATOM   1219  HA  ASN A  75     -11.095 -23.427  -9.343  1.00  1.060          H  
ATOM   1220 1HB  ASN A  75     -11.079 -25.058  -6.806  1.00  1.510          H  
ATOM   1221 2HB  ASN A  75     -12.333 -25.221  -8.033  1.00  1.510          H  
ATOM   1222 1HD2 ASN A  75      -9.569 -27.673  -8.581  1.00  1.510          H  
ATOM   1223 2HD2 ASN A  75     -10.558 -27.252  -7.229  1.00  1.510          H  
ATOM   1224  N   LYS A  76     -12.155 -22.208  -6.461  1.00  0.810          N  
ATOM   1225  CA  LYS A  76     -13.171 -21.314  -5.914  1.00  0.790          C  
ATOM   1226  C   LYS A  76     -13.155 -19.989  -6.668  1.00  0.720          C  
ATOM   1227  O   LYS A  76     -14.211 -19.383  -6.892  1.00  0.720          O  
ATOM   1228  CB  LYS A  76     -12.982 -21.101  -4.422  1.00  1.110          C  
ATOM   1229  CG  LYS A  76     -13.324 -22.302  -3.565  1.00  1.110          C  
ATOM   1230  CD  LYS A  76     -13.052 -22.024  -2.094  1.00  1.110          C  
ATOM   1231  CE  LYS A  76     -13.360 -23.243  -1.232  1.00  1.110          C  
ATOM   1232  NZ  LYS A  76     -13.085 -22.986   0.210  1.00  1.110          N  
ATOM   1233  H   LYS A  76     -11.414 -22.561  -5.846  1.00  0.970          H  
ATOM   1234  HA  LYS A  76     -14.148 -21.770  -6.066  1.00  0.950          H  
ATOM   1235 1HB  LYS A  76     -11.956 -20.790  -4.218  1.00  1.340          H  
ATOM   1236 2HB  LYS A  76     -13.635 -20.318  -4.112  1.00  1.340          H  
ATOM   1237 1HG  LYS A  76     -14.385 -22.518  -3.683  1.00  1.340          H  
ATOM   1238 2HG  LYS A  76     -12.772 -23.168  -3.890  1.00  1.340          H  
ATOM   1239 1HD  LYS A  76     -12.003 -21.751  -1.968  1.00  1.340          H  
ATOM   1240 2HD  LYS A  76     -13.673 -21.190  -1.763  1.00  1.340          H  
ATOM   1241 1HE  LYS A  76     -14.408 -23.508  -1.351  1.00  1.340          H  
ATOM   1242 2HE  LYS A  76     -12.742 -24.079  -1.567  1.00  1.340          H  
ATOM   1243 1HZ  LYS A  76     -13.300 -23.814   0.749  1.00  1.340          H  
ATOM   1244 2HZ  LYS A  76     -12.110 -22.750   0.331  1.00  1.340          H  
ATOM   1245 3HZ  LYS A  76     -13.661 -22.217   0.531  1.00  1.340          H  
ATOM   1246  N   LEU A  77     -11.956 -19.543  -7.064  1.00  0.710          N  
ATOM   1247  CA  LEU A  77     -11.829 -18.320  -7.829  1.00  0.650          C  
ATOM   1248  C   LEU A  77     -12.552 -18.459  -9.159  1.00  0.600          C  
ATOM   1249  O   LEU A  77     -13.381 -17.611  -9.500  1.00  0.610          O  
ATOM   1250  CB  LEU A  77     -10.350 -17.955  -8.016  1.00  0.930          C  
ATOM   1251  CG  LEU A  77     -10.031 -16.718  -8.867  1.00  0.930          C  
ATOM   1252  CD1 LEU A  77     -10.692 -15.490  -8.260  1.00  0.930          C  
ATOM   1253  CD2 LEU A  77      -8.484 -16.551  -8.914  1.00  0.930          C  
ATOM   1254  H   LEU A  77     -11.116 -20.050  -6.769  1.00  0.850          H  
ATOM   1255  HA  LEU A  77     -12.302 -17.537  -7.268  1.00  0.780          H  
ATOM   1256 1HB  LEU A  77      -9.913 -17.809  -7.029  1.00  1.120          H  
ATOM   1257 2HB  LEU A  77      -9.849 -18.792  -8.473  1.00  1.120          H  
ATOM   1258  HG  LEU A  77     -10.420 -16.850  -9.880  1.00  1.120          H  
ATOM   1259 1HD1 LEU A  77     -10.467 -14.638  -8.857  1.00  1.120          H  
ATOM   1260 2HD1 LEU A  77     -11.770 -15.601  -8.231  1.00  1.120          H  
ATOM   1261 3HD1 LEU A  77     -10.322 -15.338  -7.246  1.00  1.120          H  
ATOM   1262 1HD2 LEU A  77      -8.208 -15.686  -9.511  1.00  1.120          H  
ATOM   1263 2HD2 LEU A  77      -8.099 -16.422  -7.899  1.00  1.120          H  
ATOM   1264 3HD2 LEU A  77      -8.043 -17.446  -9.357  1.00  1.120          H  
ATOM   1265  N   TYR A  78     -12.346 -19.566  -9.872  1.00  0.630          N  
ATOM   1266  CA  TYR A  78     -13.051 -19.714 -11.138  1.00  0.680          C  
ATOM   1267  C   TYR A  78     -14.579 -19.620 -10.930  1.00  0.660          C  
ATOM   1268  O   TYR A  78     -15.294 -18.998 -11.733  1.00  0.730          O  
ATOM   1269  CB  TYR A  78     -12.693 -21.031 -11.833  1.00  0.930          C  
ATOM   1270  CG  TYR A  78     -11.301 -21.079 -12.485  1.00  0.930          C  
ATOM   1271  CD1 TYR A  78     -10.414 -22.083 -12.141  1.00  0.930          C  
ATOM   1272  CD2 TYR A  78     -10.924 -20.133 -13.435  1.00  0.930          C  
ATOM   1273  CE1 TYR A  78      -9.179 -22.150 -12.742  1.00  0.930          C  
ATOM   1274  CE2 TYR A  78      -9.688 -20.197 -14.035  1.00  0.930          C  
ATOM   1275  CZ  TYR A  78      -8.824 -21.208 -13.694  1.00  0.930          C  
ATOM   1276  OH  TYR A  78      -7.620 -21.293 -14.302  1.00  0.930          O  
ATOM   1277  H   TYR A  78     -11.646 -20.251  -9.561  1.00  0.760          H  
ATOM   1278  HA  TYR A  78     -12.744 -18.906 -11.784  1.00  0.820          H  
ATOM   1279 1HB  TYR A  78     -12.751 -21.840 -11.104  1.00  1.120          H  
ATOM   1280 2HB  TYR A  78     -13.433 -21.237 -12.604  1.00  1.120          H  
ATOM   1281  HD1 TYR A  78     -10.692 -22.828 -11.407  1.00  1.120          H  
ATOM   1282  HD2 TYR A  78     -11.602 -19.359 -13.716  1.00  1.120          H  
ATOM   1283  HE1 TYR A  78      -8.489 -22.951 -12.474  1.00  1.120          H  
ATOM   1284  HE2 TYR A  78      -9.405 -19.456 -14.791  1.00  1.120          H  
ATOM   1285  HH  TYR A  78      -7.538 -20.571 -14.922  1.00  1.120          H  
ATOM   1286  N   LYS A  79     -15.089 -20.235  -9.856  1.00  0.660          N  
ATOM   1287  CA  LYS A  79     -16.527 -20.175  -9.591  1.00  0.760          C  
ATOM   1288  C   LYS A  79     -17.039 -18.742  -9.308  1.00  0.780          C  
ATOM   1289  O   LYS A  79     -18.088 -18.339  -9.839  1.00  0.890          O  
ATOM   1290  CB  LYS A  79     -16.886 -21.092  -8.420  1.00  1.020          C  
ATOM   1291  CG  LYS A  79     -16.774 -22.582  -8.730  1.00  1.020          C  
ATOM   1292  CD  LYS A  79     -17.123 -23.434  -7.514  1.00  1.020          C  
ATOM   1293  CE  LYS A  79     -16.984 -24.919  -7.815  1.00  1.020          C  
ATOM   1294  NZ  LYS A  79     -17.293 -25.756  -6.621  1.00  1.020          N  
ATOM   1295  H   LYS A  79     -14.458 -20.782  -9.255  1.00  0.790          H  
ATOM   1296  HA  LYS A  79     -17.044 -20.537 -10.478  1.00  0.910          H  
ATOM   1297 1HB  LYS A  79     -16.228 -20.877  -7.580  1.00  1.230          H  
ATOM   1298 2HB  LYS A  79     -17.906 -20.888  -8.098  1.00  1.230          H  
ATOM   1299 1HG  LYS A  79     -17.446 -22.833  -9.551  1.00  1.230          H  
ATOM   1300 2HG  LYS A  79     -15.752 -22.807  -9.039  1.00  1.230          H  
ATOM   1301 1HD  LYS A  79     -16.455 -23.176  -6.691  1.00  1.230          H  
ATOM   1302 2HD  LYS A  79     -18.148 -23.228  -7.208  1.00  1.230          H  
ATOM   1303 1HE  LYS A  79     -17.665 -25.186  -8.622  1.00  1.230          H  
ATOM   1304 2HE  LYS A  79     -15.960 -25.121  -8.134  1.00  1.230          H  
ATOM   1305 1HZ  LYS A  79     -17.188 -26.733  -6.858  1.00  1.230          H  
ATOM   1306 2HZ  LYS A  79     -16.659 -25.523  -5.870  1.00  1.230          H  
ATOM   1307 3HZ  LYS A  79     -18.243 -25.583  -6.324  1.00  1.230          H  
ATOM   1308  N   ILE A  80     -16.313 -17.953  -8.499  1.00  0.770          N  
ATOM   1309  CA  ILE A  80     -16.789 -16.592  -8.236  1.00  0.910          C  
ATOM   1310  C   ILE A  80     -16.714 -15.696  -9.471  1.00  0.860          C  
ATOM   1311  O   ILE A  80     -17.576 -14.828  -9.641  1.00  1.000          O  
ATOM   1312  CB  ILE A  80     -16.116 -15.888  -7.030  1.00  1.220          C  
ATOM   1313  CG1 ILE A  80     -17.001 -14.632  -6.616  1.00  1.220          C  
ATOM   1314  CG2 ILE A  80     -14.676 -15.488  -7.354  1.00  1.220          C  
ATOM   1315  CD1 ILE A  80     -16.632 -13.985  -5.261  1.00  1.220          C  
ATOM   1316  H   ILE A  80     -15.475 -18.339  -8.040  1.00  0.920          H  
ATOM   1317  HA  ILE A  80     -17.844 -16.672  -7.972  1.00  1.090          H  
ATOM   1318  HB  ILE A  80     -16.112 -16.569  -6.182  1.00  1.460          H  
ATOM   1319 1HG1 ILE A  80     -16.919 -13.874  -7.387  1.00  1.460          H  
ATOM   1320 2HG1 ILE A  80     -18.044 -14.949  -6.563  1.00  1.460          H  
ATOM   1321 1HG2 ILE A  80     -14.207 -15.009  -6.500  1.00  1.460          H  
ATOM   1322 2HG2 ILE A  80     -14.143 -16.368  -7.592  1.00  1.460          H  
ATOM   1323 3HG2 ILE A  80     -14.627 -14.823  -8.181  1.00  1.460          H  
ATOM   1324 1HD1 ILE A  80     -17.299 -13.141  -5.057  1.00  1.460          H  
ATOM   1325 2HD1 ILE A  80     -16.734 -14.722  -4.460  1.00  1.460          H  
ATOM   1326 3HD1 ILE A  80     -15.618 -13.630  -5.297  1.00  1.460          H  
ATOM   1327  N   ILE A  81     -15.697 -15.875 -10.331  1.00  0.750          N  
ATOM   1328  CA  ILE A  81     -15.661 -15.011 -11.502  1.00  0.870          C  
ATOM   1329  C   ILE A  81     -16.818 -15.351 -12.436  1.00  0.830          C  
ATOM   1330  O   ILE A  81     -17.418 -14.438 -12.999  1.00  0.940          O  
ATOM   1331  CB  ILE A  81     -14.285 -15.008 -12.202  1.00  1.170          C  
ATOM   1332  CG1 ILE A  81     -13.932 -16.374 -12.781  1.00  1.170          C  
ATOM   1333  CG2 ILE A  81     -13.258 -14.541 -11.234  1.00  1.170          C  
ATOM   1334  CD1 ILE A  81     -12.629 -16.474 -13.599  1.00  1.170          C  
ATOM   1335  H   ILE A  81     -14.971 -16.572 -10.128  1.00  0.900          H  
ATOM   1336  HA  ILE A  81     -15.816 -13.990 -11.161  1.00  1.040          H  
ATOM   1337  HB  ILE A  81     -14.330 -14.333 -13.022  1.00  1.400          H  
ATOM   1338 1HG1 ILE A  81     -13.878 -17.043 -11.974  1.00  1.400          H  
ATOM   1339 2HG1 ILE A  81     -14.729 -16.683 -13.442  1.00  1.400          H  
ATOM   1340 1HG2 ILE A  81     -12.339 -14.498 -11.727  1.00  1.400          H  
ATOM   1341 2HG2 ILE A  81     -13.517 -13.560 -10.874  1.00  1.400          H  
ATOM   1342 3HG2 ILE A  81     -13.193 -15.227 -10.396  1.00  1.400          H  
ATOM   1343 1HD1 ILE A  81     -12.529 -17.477 -13.950  1.00  1.400          H  
ATOM   1344 2HD1 ILE A  81     -12.650 -15.828 -14.434  1.00  1.400          H  
ATOM   1345 3HD1 ILE A  81     -11.782 -16.227 -12.983  1.00  1.400          H  
ATOM   1346  N   TYR A  82     -17.229 -16.634 -12.505  1.00  0.810          N  
ATOM   1347  CA  TYR A  82     -18.414 -16.972 -13.285  1.00  0.930          C  
ATOM   1348  C   TYR A  82     -19.592 -16.154 -12.788  1.00  1.000          C  
ATOM   1349  O   TYR A  82     -20.327 -15.560 -13.578  1.00  1.090          O  
ATOM   1350  CB  TYR A  82     -18.782 -18.444 -13.227  1.00  1.250          C  
ATOM   1351  CG  TYR A  82     -20.101 -18.699 -13.953  1.00  1.250          C  
ATOM   1352  CD1 TYR A  82     -20.129 -18.754 -15.330  1.00  1.250          C  
ATOM   1353  CD2 TYR A  82     -21.282 -18.864 -13.229  1.00  1.250          C  
ATOM   1354  CE1 TYR A  82     -21.323 -18.974 -15.985  1.00  1.250          C  
ATOM   1355  CE2 TYR A  82     -22.473 -19.087 -13.886  1.00  1.250          C  
ATOM   1356  CZ  TYR A  82     -22.493 -19.145 -15.261  1.00  1.250          C  
ATOM   1357  OH  TYR A  82     -23.671 -19.386 -15.926  1.00  1.250          O  
ATOM   1358  H   TYR A  82     -16.672 -17.376 -12.066  1.00  0.970          H  
ATOM   1359  HA  TYR A  82     -18.231 -16.720 -14.322  1.00  1.120          H  
ATOM   1360 1HB  TYR A  82     -17.999 -19.037 -13.694  1.00  1.500          H  
ATOM   1361 2HB  TYR A  82     -18.881 -18.769 -12.195  1.00  1.500          H  
ATOM   1362  HD1 TYR A  82     -19.208 -18.624 -15.907  1.00  1.500          H  
ATOM   1363  HD2 TYR A  82     -21.262 -18.820 -12.141  1.00  1.500          H  
ATOM   1364  HE1 TYR A  82     -21.337 -19.020 -17.075  1.00  1.500          H  
ATOM   1365  HE2 TYR A  82     -23.394 -19.221 -13.321  1.00  1.500          H  
ATOM   1366  HH  TYR A  82     -23.519 -19.325 -16.873  1.00  1.500          H  
ATOM   1367  N   SER A  83     -19.799 -16.128 -11.475  1.00  1.070          N  
ATOM   1368  CA  SER A  83     -20.919 -15.374 -10.927  1.00  1.300          C  
ATOM   1369  C   SER A  83     -20.853 -13.894 -11.344  1.00  1.270          C  
ATOM   1370  O   SER A  83     -21.875 -13.304 -11.731  1.00  1.490          O  
ATOM   1371  CB  SER A  83     -20.932 -15.486  -9.419  1.00  1.730          C  
ATOM   1372  OG  SER A  83     -22.017 -14.794  -8.873  1.00  1.730          O  
ATOM   1373  H   SER A  83     -19.187 -16.678 -10.859  1.00  1.280          H  
ATOM   1374  HA  SER A  83     -21.842 -15.804 -11.315  1.00  1.560          H  
ATOM   1375 1HB  SER A  83     -20.976 -16.537  -9.136  1.00  2.070          H  
ATOM   1376 2HB  SER A  83     -20.007 -15.081  -9.018  1.00  2.070          H  
ATOM   1377  HG  SER A  83     -21.925 -14.872  -7.922  1.00  2.070          H  
ATOM   1378  N   ARG A  84     -19.654 -13.280 -11.263  1.00  1.090          N  
ATOM   1379  CA  ARG A  84     -19.484 -11.874 -11.658  1.00  1.180          C  
ATOM   1380  C   ARG A  84     -19.850 -11.585 -13.111  1.00  1.010          C  
ATOM   1381  O   ARG A  84     -20.388 -10.515 -13.416  1.00  1.150          O  
ATOM   1382  CB  ARG A  84     -18.069 -11.365 -11.438  1.00  1.620          C  
ATOM   1383  CG  ARG A  84     -17.944  -9.887 -11.815  1.00  1.620          C  
ATOM   1384  CD  ARG A  84     -16.690  -9.225 -11.445  1.00  1.620          C  
ATOM   1385  NE  ARG A  84     -15.496  -9.728 -12.124  1.00  1.620          N  
ATOM   1386  CZ  ARG A  84     -15.104  -9.451 -13.398  1.00  1.620          C  
ATOM   1387  NH1 ARG A  84     -15.839  -8.715 -14.230  1.00  1.620          N  
ATOM   1388  NH2 ARG A  84     -13.939  -9.924 -13.819  1.00  1.620          N  
ATOM   1389  H   ARG A  84     -18.864 -13.811 -10.875  1.00  1.310          H  
ATOM   1390  HA  ARG A  84     -20.146 -11.275 -11.038  1.00  1.420          H  
ATOM   1391 1HB  ARG A  84     -17.789 -11.504 -10.421  1.00  1.940          H  
ATOM   1392 2HB  ARG A  84     -17.373 -11.934 -12.057  1.00  1.940          H  
ATOM   1393 1HG  ARG A  84     -18.030  -9.790 -12.890  1.00  1.940          H  
ATOM   1394 2HG  ARG A  84     -18.753  -9.337 -11.348  1.00  1.940          H  
ATOM   1395 1HD  ARG A  84     -16.789  -8.172 -11.677  1.00  1.940          H  
ATOM   1396 2HD  ARG A  84     -16.532  -9.328 -10.370  1.00  1.940          H  
ATOM   1397  HE  ARG A  84     -14.858 -10.269 -11.562  1.00  1.940          H  
ATOM   1398 1HH1 ARG A  84     -16.759  -8.325 -13.956  1.00  1.940          H  
ATOM   1399 2HH1 ARG A  84     -15.504  -8.534 -15.163  1.00  1.940          H  
ATOM   1400 1HH2 ARG A  84     -13.353 -10.466 -13.193  1.00  1.940          H  
ATOM   1401 2HH2 ARG A  84     -13.622  -9.726 -14.756  1.00  1.940          H  
ATOM   1402  N   VAL A  85     -19.485 -12.479 -14.023  1.00  0.880          N  
ATOM   1403  CA  VAL A  85     -19.827 -12.253 -15.424  1.00  0.950          C  
ATOM   1404  C   VAL A  85     -21.262 -12.647 -15.743  1.00  0.970          C  
ATOM   1405  O   VAL A  85     -21.892 -12.029 -16.592  1.00  1.070          O  
ATOM   1406  CB  VAL A  85     -18.836 -12.936 -16.373  1.00  1.300          C  
ATOM   1407  CG1 VAL A  85     -17.467 -12.299 -16.178  1.00  1.300          C  
ATOM   1408  CG2 VAL A  85     -18.796 -14.440 -16.086  1.00  1.300          C  
ATOM   1409  H   VAL A  85     -18.962 -13.304 -13.709  1.00  1.060          H  
ATOM   1410  HA  VAL A  85     -19.735 -11.186 -15.613  1.00  1.140          H  
ATOM   1411  HB  VAL A  85     -19.137 -12.764 -17.406  1.00  1.560          H  
ATOM   1412 1HG1 VAL A  85     -16.767 -12.746 -16.859  1.00  1.560          H  
ATOM   1413 2HG1 VAL A  85     -17.532 -11.234 -16.383  1.00  1.560          H  
ATOM   1414 3HG1 VAL A  85     -17.135 -12.447 -15.149  1.00  1.560          H  
ATOM   1415 1HG2 VAL A  85     -18.111 -14.934 -16.691  1.00  1.560          H  
ATOM   1416 2HG2 VAL A  85     -18.505 -14.577 -15.089  1.00  1.560          H  
ATOM   1417 3HG2 VAL A  85     -19.762 -14.895 -16.242  1.00  1.560          H  
ATOM   1418  N   PHE A  86     -21.770 -13.705 -15.116  1.00  1.030          N  
ATOM   1419  CA  PHE A  86     -23.129 -14.139 -15.352  1.00  1.240          C  
ATOM   1420  C   PHE A  86     -24.080 -12.993 -14.979  1.00  1.280          C  
ATOM   1421  O   PHE A  86     -24.826 -12.478 -15.813  1.00  1.490          O  
ATOM   1422  CB  PHE A  86     -23.360 -15.432 -14.571  1.00  1.650          C  
ATOM   1423  CG  PHE A  86     -24.721 -15.970 -14.602  1.00  1.650          C  
ATOM   1424  CD1 PHE A  86     -25.219 -16.580 -15.733  1.00  1.650          C  
ATOM   1425  CD2 PHE A  86     -25.509 -15.899 -13.480  1.00  1.650          C  
ATOM   1426  CE1 PHE A  86     -26.494 -17.093 -15.742  1.00  1.650          C  
ATOM   1427  CE2 PHE A  86     -26.781 -16.405 -13.477  1.00  1.650          C  
ATOM   1428  CZ  PHE A  86     -27.278 -17.003 -14.613  1.00  1.650          C  
ATOM   1429  H   PHE A  86     -21.203 -14.227 -14.447  1.00  1.240          H  
ATOM   1430  HA  PHE A  86     -23.245 -14.350 -16.415  1.00  1.490          H  
ATOM   1431 1HB  PHE A  86     -22.684 -16.192 -14.958  1.00  1.980          H  
ATOM   1432 2HB  PHE A  86     -23.079 -15.273 -13.532  1.00  1.980          H  
ATOM   1433  HD1 PHE A  86     -24.592 -16.652 -16.622  1.00  1.980          H  
ATOM   1434  HD2 PHE A  86     -25.107 -15.433 -12.582  1.00  1.980          H  
ATOM   1435  HE1 PHE A  86     -26.883 -17.572 -16.641  1.00  1.980          H  
ATOM   1436  HE2 PHE A  86     -27.396 -16.334 -12.576  1.00  1.980          H  
ATOM   1437  HZ  PHE A  86     -28.288 -17.409 -14.618  1.00  1.980          H  
ATOM   1438  N   GLU A  87     -24.008 -12.512 -13.739  1.00  1.230          N  
ATOM   1439  CA  GLU A  87     -24.792 -11.333 -13.375  1.00  1.390          C  
ATOM   1440  C   GLU A  87     -23.856 -10.144 -13.575  1.00  1.560          C  
ATOM   1441  O   GLU A  87     -23.338  -9.562 -12.610  1.00  1.900          O  
ATOM   1442  CB  GLU A  87     -25.377 -11.443 -11.958  1.00  1.880          C  
ATOM   1443  CG  GLU A  87     -26.415 -12.563 -11.814  1.00  1.880          C  
ATOM   1444  CD  GLU A  87     -27.021 -12.686 -10.438  1.00  1.880          C  
ATOM   1445  OE1 GLU A  87     -26.525 -12.061  -9.535  1.00  1.880          O  
ATOM   1446  OE2 GLU A  87     -27.986 -13.400 -10.296  1.00  1.880          O  
ATOM   1447  H   GLU A  87     -23.363 -12.934 -13.066  1.00  1.480          H  
ATOM   1448  HA  GLU A  87     -25.626 -11.225 -14.066  1.00  1.670          H  
ATOM   1449 1HB  GLU A  87     -24.570 -11.648 -11.253  1.00  2.260          H  
ATOM   1450 2HB  GLU A  87     -25.841 -10.500 -11.673  1.00  2.260          H  
ATOM   1451 1HG  GLU A  87     -27.210 -12.404 -12.540  1.00  2.260          H  
ATOM   1452 2HG  GLU A  87     -25.933 -13.483 -12.057  1.00  2.260          H  
ATOM   1453  N   THR A  88     -23.659  -9.814 -14.858  1.00  1.790          N  
ATOM   1454  CA  THR A  88     -22.611  -8.903 -15.333  1.00  2.080          C  
ATOM   1455  C   THR A  88     -22.343  -7.643 -14.522  1.00  1.670          C  
ATOM   1456  O   THR A  88     -23.112  -6.675 -14.548  1.00  2.340          O  
ATOM   1457  CB  THR A  88     -22.913  -8.410 -16.783  1.00  2.800          C  
ATOM   1458  OG1 THR A  88     -23.051  -9.524 -17.669  1.00  2.800          O  
ATOM   1459  CG2 THR A  88     -21.735  -7.520 -17.301  1.00  2.800          C  
ATOM   1460  H   THR A  88     -24.186 -10.365 -15.546  1.00  2.150          H  
ATOM   1461  HA  THR A  88     -21.685  -9.476 -15.361  1.00  2.500          H  
ATOM   1462  HB  THR A  88     -23.838  -7.838 -16.787  1.00  3.360          H  
ATOM   1463  HG1 THR A  88     -23.474  -9.244 -18.520  1.00  3.360          H  
ATOM   1464 1HG2 THR A  88     -21.956  -7.192 -18.318  1.00  3.360          H  
ATOM   1465 2HG2 THR A  88     -21.597  -6.645 -16.673  1.00  3.360          H  
ATOM   1466 3HG2 THR A  88     -20.817  -8.105 -17.303  1.00  3.360          H  
ATOM   1467  N   LYS A  89     -21.149  -7.635 -13.926  1.00  1.500          N  
ATOM   1468  CA  LYS A  89     -20.552  -6.519 -13.196  1.00  1.930          C  
ATOM   1469  C   LYS A  89     -19.071  -6.407 -13.552  1.00  1.750          C  
ATOM   1470  O   LYS A  89     -18.438  -7.409 -13.896  1.00  2.430          O  
ATOM   1471  CB  LYS A  89     -20.716  -6.674 -11.684  1.00  2.530          C  
ATOM   1472  CG  LYS A  89     -22.158  -6.626 -11.196  1.00  2.530          C  
ATOM   1473  CD  LYS A  89     -22.283  -6.836  -9.686  1.00  2.530          C  
ATOM   1474  CE  LYS A  89     -22.061  -8.299  -9.241  1.00  2.530          C  
ATOM   1475  NZ  LYS A  89     -23.132  -9.241  -9.756  1.00  2.530          N  
ATOM   1476  H   LYS A  89     -20.664  -8.537 -13.937  1.00  1.800          H  
ATOM   1477  HA  LYS A  89     -21.041  -5.596 -13.508  1.00  2.320          H  
ATOM   1478 1HB  LYS A  89     -20.292  -7.618 -11.392  1.00  3.040          H  
ATOM   1479 2HB  LYS A  89     -20.155  -5.892 -11.173  1.00  3.040          H  
ATOM   1480 1HG  LYS A  89     -22.575  -5.651 -11.448  1.00  3.040          H  
ATOM   1481 2HG  LYS A  89     -22.742  -7.370 -11.706  1.00  3.040          H  
ATOM   1482 1HD  LYS A  89     -21.556  -6.208  -9.169  1.00  3.040          H  
ATOM   1483 2HD  LYS A  89     -23.279  -6.533  -9.368  1.00  3.040          H  
ATOM   1484 1HE  LYS A  89     -21.095  -8.655  -9.569  1.00  3.040          H  
ATOM   1485 2HE  LYS A  89     -22.077  -8.306  -8.163  1.00  3.040          H  
ATOM   1486 1HZ  LYS A  89     -22.965 -10.174  -9.406  1.00  3.040          H  
ATOM   1487 2HZ  LYS A  89     -24.046  -8.936  -9.447  1.00  3.040          H  
ATOM   1488 3HZ  LYS A  89     -23.110  -9.278 -10.806  1.00  3.040          H  
ATOM   1489  N   TYR A  90     -18.515  -5.202 -13.467  1.00  1.580          N  
ATOM   1490  CA  TYR A  90     -17.093  -5.010 -13.735  1.00  1.590          C  
ATOM   1491  C   TYR A  90     -16.378  -4.633 -12.437  1.00  1.820          C  
ATOM   1492  O   TYR A  90     -16.505  -3.508 -11.949  1.00  2.560          O  
ATOM   1493  CB  TYR A  90     -16.915  -3.956 -14.814  1.00  2.220          C  
ATOM   1494  CG  TYR A  90     -17.631  -4.308 -16.086  1.00  2.220          C  
ATOM   1495  CD1 TYR A  90     -18.834  -3.691 -16.389  1.00  2.220          C  
ATOM   1496  CD2 TYR A  90     -17.125  -5.272 -16.925  1.00  2.220          C  
ATOM   1497  CE1 TYR A  90     -19.512  -4.026 -17.537  1.00  2.220          C  
ATOM   1498  CE2 TYR A  90     -17.810  -5.611 -18.070  1.00  2.220          C  
ATOM   1499  CZ  TYR A  90     -18.994  -4.992 -18.377  1.00  2.220          C  
ATOM   1500  OH  TYR A  90     -19.673  -5.337 -19.515  1.00  2.220          O  
ATOM   1501  H   TYR A  90     -19.083  -4.409 -13.199  1.00  1.900          H  
ATOM   1502  HA  TYR A  90     -16.666  -5.945 -14.088  1.00  1.910          H  
ATOM   1503 1HB  TYR A  90     -17.275  -2.991 -14.460  1.00  2.670          H  
ATOM   1504 2HB  TYR A  90     -15.872  -3.867 -15.043  1.00  2.670          H  
ATOM   1505  HD1 TYR A  90     -19.242  -2.934 -15.720  1.00  2.670          H  
ATOM   1506  HD2 TYR A  90     -16.189  -5.770 -16.684  1.00  2.670          H  
ATOM   1507  HE1 TYR A  90     -20.456  -3.537 -17.774  1.00  2.670          H  
ATOM   1508  HE2 TYR A  90     -17.417  -6.374 -18.733  1.00  2.670          H  
ATOM   1509  HH  TYR A  90     -20.448  -4.773 -19.600  1.00  2.670          H  
ATOM   1510  N   SER A  91     -15.681  -5.605 -11.855  1.00  1.960          N  
ATOM   1511  CA  SER A  91     -15.065  -5.485 -10.533  1.00  2.610          C  
ATOM   1512  C   SER A  91     -14.010  -6.558 -10.261  1.00  2.110          C  
ATOM   1513  O   SER A  91     -14.180  -7.703 -10.665  1.00  1.890          O  
ATOM   1514  CB  SER A  91     -16.134  -5.575  -9.490  1.00  3.390          C  
ATOM   1515  OG  SER A  91     -15.588  -5.559  -8.228  1.00  3.390          O  
ATOM   1516  H   SER A  91     -15.598  -6.482 -12.346  1.00  2.350          H  
ATOM   1517  HA  SER A  91     -14.585  -4.507 -10.469  1.00  3.130          H  
ATOM   1518 1HB  SER A  91     -16.819  -4.739  -9.599  1.00  4.070          H  
ATOM   1519 2HB  SER A  91     -16.708  -6.489  -9.626  1.00  4.070          H  
ATOM   1520  HG  SER A  91     -16.372  -5.582  -7.633  1.00  4.070          H  
ATOM   1521  N   ASP A  92     -12.929  -6.207  -9.552  1.00  2.330          N  
ATOM   1522  CA  ASP A  92     -11.899  -7.202  -9.213  1.00  2.290          C  
ATOM   1523  C   ASP A  92     -11.984  -7.625  -7.739  1.00  2.070          C  
ATOM   1524  O   ASP A  92     -11.092  -8.291  -7.202  1.00  1.960          O  
ATOM   1525  CB  ASP A  92     -10.512  -6.632  -9.520  1.00  3.220          C  
ATOM   1526  CG  ASP A  92      -9.431  -7.700  -9.835  1.00  3.220          C  
ATOM   1527  OD1 ASP A  92      -9.769  -8.689 -10.435  1.00  3.220          O  
ATOM   1528  OD2 ASP A  92      -8.276  -7.487  -9.495  1.00  3.220          O  
ATOM   1529  H   ASP A  92     -12.825  -5.250  -9.245  1.00  2.800          H  
ATOM   1530  HA  ASP A  92     -12.053  -8.087  -9.830  1.00  2.750          H  
ATOM   1531 1HB  ASP A  92     -10.606  -5.959 -10.345  1.00  3.870          H  
ATOM   1532 2HB  ASP A  92     -10.167  -6.042  -8.668  1.00  3.870          H  
ATOM   1533  N   VAL A  93     -13.106  -7.325  -7.092  1.00  2.220          N  
ATOM   1534  CA  VAL A  93     -13.230  -7.696  -5.684  1.00  2.330          C  
ATOM   1535  C   VAL A  93     -13.219  -9.214  -5.532  1.00  1.860          C  
ATOM   1536  O   VAL A  93     -12.733  -9.779  -4.545  1.00  1.970          O  
ATOM   1537  CB  VAL A  93     -14.490  -7.071  -5.061  1.00  3.220          C  
ATOM   1538  CG1 VAL A  93     -14.376  -5.576  -5.171  1.00  3.220          C  
ATOM   1539  CG2 VAL A  93     -15.785  -7.630  -5.721  1.00  3.220          C  
ATOM   1540  H   VAL A  93     -13.840  -6.805  -7.579  1.00  2.660          H  
ATOM   1541  HA  VAL A  93     -12.379  -7.284  -5.166  1.00  2.800          H  
ATOM   1542  HB  VAL A  93     -14.502  -7.275  -4.022  1.00  3.860          H  
ATOM   1543 1HG1 VAL A  93     -15.219  -5.110  -4.696  1.00  3.860          H  
ATOM   1544 2HG1 VAL A  93     -13.473  -5.282  -4.671  1.00  3.860          H  
ATOM   1545 3HG1 VAL A  93     -14.327  -5.267  -6.194  1.00  3.860          H  
ATOM   1546 1HG2 VAL A  93     -16.648  -7.163  -5.276  1.00  3.860          H  
ATOM   1547 2HG2 VAL A  93     -15.793  -7.435  -6.771  1.00  3.860          H  
ATOM   1548 3HG2 VAL A  93     -15.855  -8.700  -5.567  1.00  3.860          H  
ATOM   1549  N   VAL A  94     -13.712  -9.861  -6.568  1.00  1.570          N  
ATOM   1550  CA  VAL A  94     -13.792 -11.287  -6.654  1.00  1.580          C  
ATOM   1551  C   VAL A  94     -12.438 -11.969  -6.684  1.00  1.290          C  
ATOM   1552  O   VAL A  94     -12.377 -13.185  -6.529  1.00  1.650          O  
ATOM   1553  CB  VAL A  94     -14.584 -11.684  -7.897  1.00  2.210          C  
ATOM   1554  CG1 VAL A  94     -15.954 -11.134  -7.803  1.00  2.210          C  
ATOM   1555  CG2 VAL A  94     -13.897 -11.201  -9.171  1.00  2.210          C  
ATOM   1556  H   VAL A  94     -14.087  -9.307  -7.321  1.00  1.880          H  
ATOM   1557  HA  VAL A  94     -14.329 -11.641  -5.773  1.00  1.900          H  
ATOM   1558  HB  VAL A  94     -14.669 -12.728  -7.920  1.00  2.650          H  
ATOM   1559 1HG1 VAL A  94     -16.501 -11.460  -8.660  1.00  2.650          H  
ATOM   1560 2HG1 VAL A  94     -16.426 -11.505  -6.901  1.00  2.650          H  
ATOM   1561 3HG1 VAL A  94     -15.933 -10.052  -7.776  1.00  2.650          H  
ATOM   1562 1HG2 VAL A  94     -14.492 -11.515 -10.022  1.00  2.650          H  
ATOM   1563 2HG2 VAL A  94     -13.814 -10.113  -9.173  1.00  2.650          H  
ATOM   1564 3HG2 VAL A  94     -12.903 -11.634  -9.256  1.00  2.650          H  
ATOM   1565  N   ILE A  95     -11.362 -11.255  -7.037  1.00  1.060          N  
ATOM   1566  CA  ILE A  95     -10.106 -11.960  -7.015  1.00  1.290          C  
ATOM   1567  C   ILE A  95      -9.544 -11.913  -5.587  1.00  1.130          C  
ATOM   1568  O   ILE A  95      -9.123 -12.950  -5.050  1.00  1.170          O  
ATOM   1569  CB  ILE A  95      -9.088 -11.440  -8.076  1.00  1.710          C  
ATOM   1570  CG1 ILE A  95      -8.021 -12.564  -8.367  1.00  1.710          C  
ATOM   1571  CG2 ILE A  95      -8.408 -10.210  -7.653  1.00  1.710          C  
ATOM   1572  CD1 ILE A  95      -7.062 -12.338  -9.547  1.00  1.710          C  
ATOM   1573  H   ILE A  95     -11.415 -10.248  -7.205  1.00  1.270          H  
ATOM   1574  HA  ILE A  95     -10.290 -12.992  -7.249  1.00  1.550          H  
ATOM   1575  HB  ILE A  95      -9.613 -11.197  -8.984  1.00  2.060          H  
ATOM   1576 1HG1 ILE A  95      -7.455 -12.710  -7.521  1.00  2.060          H  
ATOM   1577 2HG1 ILE A  95      -8.554 -13.468  -8.567  1.00  2.060          H  
ATOM   1578 1HG2 ILE A  95      -7.752  -9.894  -8.442  1.00  2.060          H  
ATOM   1579 2HG2 ILE A  95      -9.114  -9.444  -7.481  1.00  2.060          H  
ATOM   1580 3HG2 ILE A  95      -7.838 -10.365  -6.770  1.00  2.060          H  
ATOM   1581 1HD1 ILE A  95      -6.410 -13.208  -9.630  1.00  2.060          H  
ATOM   1582 2HD1 ILE A  95      -7.615 -12.216 -10.469  1.00  2.060          H  
ATOM   1583 3HD1 ILE A  95      -6.451 -11.453  -9.384  1.00  2.060          H  
ATOM   1584  N   TRP A  96      -9.607 -10.732  -4.911  1.00  1.120          N  
ATOM   1585  CA  TRP A  96      -8.963 -10.693  -3.580  1.00  1.150          C  
ATOM   1586  C   TRP A  96      -9.582 -11.639  -2.577  1.00  1.090          C  
ATOM   1587  O   TRP A  96      -8.894 -12.137  -1.677  1.00  1.130          O  
ATOM   1588  CB  TRP A  96      -8.841  -9.316  -2.894  1.00  1.600          C  
ATOM   1589  CG  TRP A  96     -10.089  -8.598  -2.456  1.00  1.600          C  
ATOM   1590  CD1 TRP A  96     -10.723  -7.611  -3.114  1.00  1.600          C  
ATOM   1591  CD2 TRP A  96     -10.881  -8.844  -1.263  1.00  1.600          C  
ATOM   1592  NE1 TRP A  96     -11.839  -7.212  -2.409  1.00  1.600          N  
ATOM   1593  CE2 TRP A  96     -11.946  -7.959  -1.296  1.00  1.600          C  
ATOM   1594  CE3 TRP A  96     -10.777  -9.739  -0.191  1.00  1.600          C  
ATOM   1595  CZ2 TRP A  96     -12.888  -7.938  -0.325  1.00  1.600          C  
ATOM   1596  CZ3 TRP A  96     -11.743  -9.726   0.774  1.00  1.600          C  
ATOM   1597  CH2 TRP A  96     -12.762  -8.855   0.713  1.00  1.600          C  
ATOM   1598  H   TRP A  96     -10.025  -9.907  -5.367  1.00  1.340          H  
ATOM   1599  HA  TRP A  96      -7.942 -11.008  -3.726  1.00  1.380          H  
ATOM   1600 1HB  TRP A  96      -8.203  -9.414  -2.017  1.00  1.920          H  
ATOM   1601 2HB  TRP A  96      -8.338  -8.678  -3.561  1.00  1.920          H  
ATOM   1602  HD1 TRP A  96     -10.400  -7.188  -4.058  1.00  1.920          H  
ATOM   1603  HE1 TRP A  96     -12.495  -6.491  -2.682  1.00  1.920          H  
ATOM   1604  HE3 TRP A  96      -9.952 -10.444  -0.125  1.00  1.920          H  
ATOM   1605  HZ2 TRP A  96     -13.723  -7.245  -0.364  1.00  1.920          H  
ATOM   1606  HZ3 TRP A  96     -11.659 -10.438   1.597  1.00  1.920          H  
ATOM   1607  HH2 TRP A  96     -13.500  -8.881   1.490  1.00  1.920          H  
ATOM   1608  N   THR A  97     -10.852 -11.987  -2.759  1.00  1.120          N  
ATOM   1609  CA  THR A  97     -11.505 -12.871  -1.801  1.00  1.240          C  
ATOM   1610  C   THR A  97     -10.769 -14.211  -1.647  1.00  1.150          C  
ATOM   1611  O   THR A  97     -10.870 -14.841  -0.588  1.00  1.300          O  
ATOM   1612  CB  THR A  97     -12.989 -13.050  -2.157  1.00  1.690          C  
ATOM   1613  OG1 THR A  97     -13.694 -13.675  -1.064  1.00  1.690          O  
ATOM   1614  CG2 THR A  97     -13.149 -13.876  -3.315  1.00  1.690          C  
ATOM   1615  H   THR A  97     -11.403 -11.525  -3.496  1.00  1.340          H  
ATOM   1616  HA  THR A  97     -11.480 -12.385  -0.830  1.00  1.490          H  
ATOM   1617  HB  THR A  97     -13.406 -12.075  -2.367  1.00  2.030          H  
ATOM   1618  HG1 THR A  97     -13.608 -13.113  -0.281  1.00  2.030          H  
ATOM   1619 1HG2 THR A  97     -14.194 -13.974  -3.548  1.00  2.030          H  
ATOM   1620 2HG2 THR A  97     -12.629 -13.439  -4.143  1.00  2.030          H  
ATOM   1621 3HG2 THR A  97     -12.750 -14.824  -3.091  1.00  2.030          H  
ATOM   1622  N   TYR A  98     -10.041 -14.666  -2.685  1.00  1.060          N  
ATOM   1623  CA  TYR A  98      -9.301 -15.914  -2.557  1.00  1.100          C  
ATOM   1624  C   TYR A  98      -7.794 -15.647  -2.547  1.00  1.060          C  
ATOM   1625  O   TYR A  98      -7.035 -16.427  -1.971  1.00  1.110          O  
ATOM   1626  CB  TYR A  98      -9.699 -16.922  -3.641  1.00  1.520          C  
ATOM   1627  CG  TYR A  98     -11.165 -17.274  -3.549  1.00  1.520          C  
ATOM   1628  CD1 TYR A  98     -12.016 -16.929  -4.556  1.00  1.520          C  
ATOM   1629  CD2 TYR A  98     -11.667 -17.885  -2.409  1.00  1.520          C  
ATOM   1630  CE1 TYR A  98     -13.363 -17.192  -4.441  1.00  1.520          C  
ATOM   1631  CE2 TYR A  98     -13.019 -18.132  -2.296  1.00  1.520          C  
ATOM   1632  CZ  TYR A  98     -13.862 -17.780  -3.316  1.00  1.520          C  
ATOM   1633  OH  TYR A  98     -15.218 -18.008  -3.216  1.00  1.520          O  
ATOM   1634  H   TYR A  98      -9.983 -14.127  -3.551  1.00  1.270          H  
ATOM   1635  HA  TYR A  98      -9.541 -16.357  -1.593  1.00  1.320          H  
ATOM   1636 1HB  TYR A  98      -9.502 -16.501  -4.630  1.00  1.830          H  
ATOM   1637 2HB  TYR A  98      -9.116 -17.836  -3.543  1.00  1.830          H  
ATOM   1638  HD1 TYR A  98     -11.630 -16.436  -5.441  1.00  1.830          H  
ATOM   1639  HD2 TYR A  98     -11.001 -18.155  -1.594  1.00  1.830          H  
ATOM   1640  HE1 TYR A  98     -14.029 -16.925  -5.222  1.00  1.830          H  
ATOM   1641  HE2 TYR A  98     -13.424 -18.600  -1.397  1.00  1.830          H  
ATOM   1642  HH  TYR A  98     -15.426 -18.404  -2.340  1.00  1.830          H  
ATOM   1643  N   LEU A  99      -7.342 -14.531  -3.143  1.00  1.120          N  
ATOM   1644  CA  LEU A  99      -5.900 -14.238  -3.175  1.00  1.310          C  
ATOM   1645  C   LEU A  99      -5.373 -14.017  -1.779  1.00  1.300          C  
ATOM   1646  O   LEU A  99      -4.220 -14.334  -1.465  1.00  1.470          O  
ATOM   1647  CB  LEU A  99      -5.562 -12.954  -3.904  1.00  1.760          C  
ATOM   1648  CG  LEU A  99      -5.818 -12.869  -5.343  1.00  1.760          C  
ATOM   1649  CD1 LEU A  99      -5.492 -11.427  -5.747  1.00  1.760          C  
ATOM   1650  CD2 LEU A  99      -5.033 -13.944  -6.122  1.00  1.760          C  
ATOM   1651  H   LEU A  99      -7.996 -13.910  -3.621  1.00  1.340          H  
ATOM   1652  HA  LEU A  99      -5.376 -15.084  -3.603  1.00  1.570          H  
ATOM   1653 1HB  LEU A  99      -6.091 -12.153  -3.419  1.00  2.110          H  
ATOM   1654 2HB  LEU A  99      -4.497 -12.769  -3.762  1.00  2.110          H  
ATOM   1655  HG  LEU A  99      -6.835 -13.029  -5.523  1.00  2.110          H  
ATOM   1656 1HD1 LEU A  99      -5.680 -11.278  -6.803  1.00  2.110          H  
ATOM   1657 2HD1 LEU A  99      -6.105 -10.737  -5.177  1.00  2.110          H  
ATOM   1658 3HD1 LEU A  99      -4.471 -11.220  -5.537  1.00  2.110          H  
ATOM   1659 1HD2 LEU A  99      -5.240 -13.843  -7.187  1.00  2.110          H  
ATOM   1660 2HD2 LEU A  99      -3.980 -13.847  -5.947  1.00  2.110          H  
ATOM   1661 3HD2 LEU A  99      -5.347 -14.927  -5.805  1.00  2.110          H  
ATOM   1662  N   LYS A 100      -6.225 -13.482  -0.911  1.00  1.270          N  
ATOM   1663  CA  LYS A 100      -5.828 -13.189   0.450  1.00  1.500          C  
ATOM   1664  C   LYS A 100      -5.409 -14.453   1.212  1.00  1.350          C  
ATOM   1665  O   LYS A 100      -4.738 -14.354   2.238  1.00  1.510          O  
ATOM   1666  CB  LYS A 100      -6.944 -12.405   1.168  1.00  2.010          C  
ATOM   1667  CG  LYS A 100      -8.291 -13.122   1.361  1.00  2.010          C  
ATOM   1668  CD  LYS A 100      -8.398 -13.752   2.733  1.00  2.010          C  
ATOM   1669  CE  LYS A 100      -9.782 -14.318   2.991  1.00  2.010          C  
ATOM   1670  NZ  LYS A 100      -9.790 -15.159   4.214  1.00  2.010          N  
ATOM   1671  H   LYS A 100      -7.159 -13.193  -1.227  1.00  1.520          H  
ATOM   1672  HA  LYS A 100      -4.956 -12.536   0.408  1.00  1.800          H  
ATOM   1673 1HB  LYS A 100      -6.592 -12.089   2.148  1.00  2.410          H  
ATOM   1674 2HB  LYS A 100      -7.161 -11.498   0.598  1.00  2.410          H  
ATOM   1675 1HG  LYS A 100      -9.103 -12.405   1.227  1.00  2.410          H  
ATOM   1676 2HG  LYS A 100      -8.403 -13.903   0.605  1.00  2.410          H  
ATOM   1677 1HD  LYS A 100      -7.672 -14.536   2.843  1.00  2.410          H  
ATOM   1678 2HD  LYS A 100      -8.194 -12.992   3.484  1.00  2.410          H  
ATOM   1679 1HE  LYS A 100     -10.488 -13.500   3.114  1.00  2.410          H  
ATOM   1680 2HE  LYS A 100     -10.089 -14.926   2.136  1.00  2.410          H  
ATOM   1681 1HZ  LYS A 100     -10.711 -15.540   4.369  1.00  2.410          H  
ATOM   1682 2HZ  LYS A 100      -9.112 -15.923   4.033  1.00  2.410          H  
ATOM   1683 3HZ  LYS A 100      -9.505 -14.621   5.016  1.00  2.410          H  
ATOM   1684  N   ASN A 101      -5.818 -15.646   0.744  1.00  1.240          N  
ATOM   1685  CA  ASN A 101      -5.435 -16.888   1.402  1.00  1.370          C  
ATOM   1686  C   ASN A 101      -4.206 -17.507   0.713  1.00  1.380          C  
ATOM   1687  O   ASN A 101      -3.738 -18.576   1.112  1.00  1.630          O  
ATOM   1688  CB  ASN A 101      -6.567 -17.896   1.329  1.00  1.870          C  
ATOM   1689  CG  ASN A 101      -7.807 -17.523   2.098  1.00  1.870          C  
ATOM   1690  OD1 ASN A 101      -7.796 -17.010   3.239  1.00  1.870          O  
ATOM   1691  ND2 ASN A 101      -8.915 -17.794   1.456  1.00  1.870          N  
ATOM   1692  H   ASN A 101      -6.359 -15.707  -0.122  1.00  1.490          H  
ATOM   1693  HA  ASN A 101      -5.175 -16.681   2.440  1.00  1.640          H  
ATOM   1694 1HB  ASN A 101      -6.841 -18.034   0.279  1.00  2.240          H  
ATOM   1695 2HB  ASN A 101      -6.211 -18.858   1.696  1.00  2.240          H  
ATOM   1696 1HD2 ASN A 101      -9.810 -17.605   1.858  1.00  2.240          H  
ATOM   1697 2HD2 ASN A 101      -8.857 -18.209   0.549  1.00  2.240          H  
ATOM   1698  N   MET A 102      -3.714 -16.859  -0.352  1.00  1.350          N  
ATOM   1699  CA  MET A 102      -2.587 -17.361  -1.131  1.00  1.610          C  
ATOM   1700  C   MET A 102      -1.283 -16.634  -0.783  1.00  1.670          C  
ATOM   1701  O   MET A 102      -0.229 -17.262  -0.661  1.00  2.130          O  
ATOM   1702  CB  MET A 102      -2.875 -17.186  -2.620  1.00  2.150          C  
ATOM   1703  CG  MET A 102      -4.051 -17.999  -3.171  1.00  2.150          C  
ATOM   1704  SD  MET A 102      -4.349 -17.644  -4.927  1.00  2.150          S  
ATOM   1705  CE  MET A 102      -6.057 -18.147  -5.131  1.00  2.150          C  
ATOM   1706  H   MET A 102      -4.117 -15.969  -0.624  1.00  1.620          H  
ATOM   1707  HA  MET A 102      -2.452 -18.417  -0.907  1.00  1.930          H  
ATOM   1708 1HB  MET A 102      -3.045 -16.136  -2.844  1.00  2.580          H  
ATOM   1709 2HB  MET A 102      -2.007 -17.489  -3.160  1.00  2.580          H  
ATOM   1710 1HG  MET A 102      -3.849 -19.061  -3.055  1.00  2.580          H  
ATOM   1711 2HG  MET A 102      -4.952 -17.758  -2.606  1.00  2.580          H  
ATOM   1712 1HE  MET A 102      -6.378 -17.954  -6.151  1.00  2.580          H  
ATOM   1713 2HE  MET A 102      -6.152 -19.206  -4.915  1.00  2.580          H  
ATOM   1714 3HE  MET A 102      -6.684 -17.580  -4.451  1.00  2.580          H  
ATOM   1715  N   SER A 103      -1.358 -15.300  -0.641  1.00  1.680          N  
ATOM   1716  CA  SER A 103      -0.170 -14.481  -0.353  1.00  1.870          C  
ATOM   1717  C   SER A 103      -0.455 -13.115   0.261  1.00  1.490          C  
ATOM   1718  O   SER A 103      -1.391 -12.412  -0.123  1.00  1.850          O  
ATOM   1719  CB  SER A 103       0.679 -14.270  -1.579  1.00  2.540          C  
ATOM   1720  OG  SER A 103       1.764 -13.419  -1.263  1.00  2.540          O  
ATOM   1721  H   SER A 103      -2.268 -14.851  -0.773  1.00  2.020          H  
ATOM   1722  HA  SER A 103       0.434 -15.035   0.366  1.00  2.240          H  
ATOM   1723 1HB  SER A 103       1.056 -15.228  -1.930  1.00  3.050          H  
ATOM   1724 2HB  SER A 103       0.078 -13.837  -2.375  1.00  3.050          H  
ATOM   1725  HG  SER A 103       2.376 -13.475  -2.012  1.00  3.050          H  
ATOM   1726  N   THR A 104       0.413 -12.723   1.198  1.00  1.880          N  
ATOM   1727  CA  THR A 104       0.340 -11.443   1.893  1.00  2.240          C  
ATOM   1728  C   THR A 104       1.200 -10.344   1.256  1.00  1.860          C  
ATOM   1729  O   THR A 104       1.176  -9.185   1.685  1.00  2.200          O  
ATOM   1730  CB  THR A 104       0.762 -11.635   3.356  1.00  2.990          C  
ATOM   1731  OG1 THR A 104       2.107 -12.145   3.389  1.00  2.990          O  
ATOM   1732  CG2 THR A 104      -0.168 -12.617   4.047  1.00  2.990          C  
ATOM   1733  H   THR A 104       1.168 -13.349   1.452  1.00  2.260          H  
ATOM   1734  HA  THR A 104      -0.696 -11.109   1.875  1.00  2.690          H  
ATOM   1735  HB  THR A 104       0.721 -10.686   3.875  1.00  3.590          H  
ATOM   1736  HG1 THR A 104       2.735 -11.434   3.174  1.00  3.590          H  
ATOM   1737 1HG2 THR A 104       0.146 -12.747   5.088  1.00  3.590          H  
ATOM   1738 2HG2 THR A 104      -1.189 -12.233   4.024  1.00  3.590          H  
ATOM   1739 3HG2 THR A 104      -0.138 -13.580   3.545  1.00  3.590          H  
ATOM   1740  N   ASP A 105       1.938 -10.672   0.199  1.00  1.470          N  
ATOM   1741  CA  ASP A 105       2.805  -9.679  -0.443  1.00  1.240          C  
ATOM   1742  C   ASP A 105       1.981  -8.857  -1.419  1.00  1.150          C  
ATOM   1743  O   ASP A 105       2.214  -8.902  -2.636  1.00  1.640          O  
ATOM   1744  CB  ASP A 105       3.956 -10.360  -1.182  1.00  1.830          C  
ATOM   1745  CG  ASP A 105       4.969 -11.014  -0.255  1.00  1.830          C  
ATOM   1746  OD1 ASP A 105       5.285 -10.453   0.769  1.00  1.830          O  
ATOM   1747  OD2 ASP A 105       5.407 -12.087  -0.578  1.00  1.830          O  
ATOM   1748  H   ASP A 105       1.898 -11.629  -0.153  1.00  1.760          H  
ATOM   1749  HA  ASP A 105       3.214  -9.016   0.322  1.00  1.490          H  
ATOM   1750 1HB  ASP A 105       3.556 -11.115  -1.858  1.00  2.190          H  
ATOM   1751 2HB  ASP A 105       4.476  -9.626  -1.791  1.00  2.190          H  
ATOM   1752  N   LEU A 106       1.086  -8.047  -0.857  1.00  1.030          N  
ATOM   1753  CA  LEU A 106       0.087  -7.302  -1.608  1.00  1.130          C  
ATOM   1754  C   LEU A 106       0.671  -6.510  -2.743  1.00  1.020          C  
ATOM   1755  O   LEU A 106       0.175  -6.599  -3.855  1.00  1.070          O  
ATOM   1756  CB  LEU A 106      -0.729  -6.375  -0.691  1.00  1.540          C  
ATOM   1757  CG  LEU A 106      -1.935  -5.600  -1.373  1.00  1.540          C  
ATOM   1758  CD1 LEU A 106      -3.029  -5.393  -0.352  1.00  1.540          C  
ATOM   1759  CD2 LEU A 106      -1.492  -4.202  -1.890  1.00  1.540          C  
ATOM   1760  H   LEU A 106       1.063  -8.072   0.166  1.00  1.240          H  
ATOM   1761  HA  LEU A 106      -0.612  -8.026  -2.026  1.00  1.360          H  
ATOM   1762 1HB  LEU A 106      -1.131  -6.976   0.121  1.00  1.850          H  
ATOM   1763 2HB  LEU A 106      -0.059  -5.630  -0.263  1.00  1.850          H  
ATOM   1764  HG  LEU A 106      -2.330  -6.194  -2.202  1.00  1.850          H  
ATOM   1765 1HD1 LEU A 106      -3.854  -4.880  -0.816  1.00  1.850          H  
ATOM   1766 2HD1 LEU A 106      -3.374  -6.357   0.010  1.00  1.850          H  
ATOM   1767 3HD1 LEU A 106      -2.653  -4.802   0.477  1.00  1.850          H  
ATOM   1768 1HD2 LEU A 106      -2.349  -3.704  -2.332  1.00  1.850          H  
ATOM   1769 2HD2 LEU A 106      -1.121  -3.613  -1.057  1.00  1.850          H  
ATOM   1770 3HD2 LEU A 106      -0.723  -4.271  -2.637  1.00  1.850          H  
ATOM   1771  N   MET A 107       1.763  -5.787  -2.516  1.00  1.000          N  
ATOM   1772  CA  MET A 107       2.306  -4.954  -3.590  1.00  1.070          C  
ATOM   1773  C   MET A 107       2.792  -5.737  -4.818  1.00  0.970          C  
ATOM   1774  O   MET A 107       2.853  -5.183  -5.922  1.00  1.200          O  
ATOM   1775  CB  MET A 107       3.373  -4.026  -3.052  1.00  1.470          C  
ATOM   1776  CG  MET A 107       2.801  -2.944  -2.134  1.00  1.470          C  
ATOM   1777  SD  MET A 107       1.659  -1.832  -3.003  1.00  1.470          S  
ATOM   1778  CE  MET A 107       0.922  -0.957  -1.635  1.00  1.470          C  
ATOM   1779  H   MET A 107       2.172  -5.794  -1.594  1.00  1.200          H  
ATOM   1780  HA  MET A 107       1.512  -4.308  -3.923  1.00  1.280          H  
ATOM   1781 1HB  MET A 107       4.117  -4.596  -2.502  1.00  1.760          H  
ATOM   1782 2HB  MET A 107       3.870  -3.531  -3.886  1.00  1.760          H  
ATOM   1783 1HG  MET A 107       2.264  -3.410  -1.311  1.00  1.760          H  
ATOM   1784 2HG  MET A 107       3.612  -2.342  -1.717  1.00  1.760          H  
ATOM   1785 1HE  MET A 107       0.202  -0.230  -2.010  1.00  1.760          H  
ATOM   1786 2HE  MET A 107       0.421  -1.661  -0.978  1.00  1.760          H  
ATOM   1787 3HE  MET A 107       1.701  -0.445  -1.081  1.00  1.760          H  
ATOM   1788  N   ILE A 108       3.146  -7.011  -4.644  1.00  0.780          N  
ATOM   1789  CA  ILE A 108       3.584  -7.847  -5.753  1.00  0.810          C  
ATOM   1790  C   ILE A 108       2.327  -8.304  -6.459  1.00  0.770          C  
ATOM   1791  O   ILE A 108       2.227  -8.307  -7.688  1.00  0.860          O  
ATOM   1792  CB  ILE A 108       4.402  -9.064  -5.277  1.00  1.120          C  
ATOM   1793  CG1 ILE A 108       5.689  -8.598  -4.507  1.00  1.120          C  
ATOM   1794  CG2 ILE A 108       4.734  -9.980  -6.473  1.00  1.120          C  
ATOM   1795  CD1 ILE A 108       6.657  -7.711  -5.291  1.00  1.120          C  
ATOM   1796  H   ILE A 108       3.048  -7.447  -3.728  1.00  0.940          H  
ATOM   1797  HA  ILE A 108       4.163  -7.257  -6.457  1.00  0.970          H  
ATOM   1798  HB  ILE A 108       3.806  -9.633  -4.563  1.00  1.350          H  
ATOM   1799 1HG1 ILE A 108       5.374  -8.047  -3.622  1.00  1.350          H  
ATOM   1800 2HG1 ILE A 108       6.234  -9.487  -4.182  1.00  1.350          H  
ATOM   1801 1HG2 ILE A 108       5.290 -10.845  -6.121  1.00  1.350          H  
ATOM   1802 2HG2 ILE A 108       3.816 -10.321  -6.951  1.00  1.350          H  
ATOM   1803 3HG2 ILE A 108       5.329  -9.443  -7.211  1.00  1.350          H  
ATOM   1804 1HD1 ILE A 108       7.503  -7.459  -4.650  1.00  1.350          H  
ATOM   1805 2HD1 ILE A 108       7.023  -8.238  -6.167  1.00  1.350          H  
ATOM   1806 3HD1 ILE A 108       6.163  -6.796  -5.600  1.00  1.350          H  
ATOM   1807  N   ILE A 109       1.363  -8.699  -5.640  1.00  0.740          N  
ATOM   1808  CA  ILE A 109       0.092  -9.208  -6.102  1.00  0.890          C  
ATOM   1809  C   ILE A 109      -0.667  -8.151  -6.918  1.00  0.860          C  
ATOM   1810  O   ILE A 109      -1.166  -8.463  -8.000  1.00  0.960          O  
ATOM   1811  CB  ILE A 109      -0.701  -9.690  -4.839  1.00  1.190          C  
ATOM   1812  CG1 ILE A 109      -0.430 -11.211  -4.551  1.00  1.190          C  
ATOM   1813  CG2 ILE A 109      -2.167  -9.386  -4.906  1.00  1.190          C  
ATOM   1814  CD1 ILE A 109       1.033 -11.618  -4.448  1.00  1.190          C  
ATOM   1815  H   ILE A 109       1.559  -8.682  -4.639  1.00  0.890          H  
ATOM   1816  HA  ILE A 109       0.260 -10.061  -6.744  1.00  1.070          H  
ATOM   1817  HB  ILE A 109      -0.296  -9.173  -3.988  1.00  1.420          H  
ATOM   1818 1HG1 ILE A 109      -0.912 -11.470  -3.603  1.00  1.420          H  
ATOM   1819 2HG1 ILE A 109      -0.875 -11.792  -5.327  1.00  1.420          H  
ATOM   1820 1HG2 ILE A 109      -2.641  -9.717  -3.985  1.00  1.420          H  
ATOM   1821 2HG2 ILE A 109      -2.317  -8.325  -5.007  1.00  1.420          H  
ATOM   1822 3HG2 ILE A 109      -2.607  -9.890  -5.737  1.00  1.420          H  
ATOM   1823 1HD1 ILE A 109       1.091 -12.680  -4.244  1.00  1.420          H  
ATOM   1824 2HD1 ILE A 109       1.558 -11.416  -5.378  1.00  1.420          H  
ATOM   1825 3HD1 ILE A 109       1.508 -11.074  -3.640  1.00  1.420          H  
ATOM   1826  N   VAL A 110      -0.673  -6.892  -6.505  1.00  0.810          N  
ATOM   1827  CA  VAL A 110      -1.380  -5.923  -7.328  1.00  0.870          C  
ATOM   1828  C   VAL A 110      -0.551  -5.532  -8.556  1.00  0.750          C  
ATOM   1829  O   VAL A 110      -1.039  -5.603  -9.684  1.00  0.750          O  
ATOM   1830  CB  VAL A 110      -1.768  -4.658  -6.489  1.00  1.190          C  
ATOM   1831  CG1 VAL A 110      -2.737  -5.056  -5.420  1.00  1.190          C  
ATOM   1832  CG2 VAL A 110      -0.584  -4.010  -5.845  1.00  1.190          C  
ATOM   1833  H   VAL A 110      -0.254  -6.668  -5.606  1.00  0.970          H  
ATOM   1834  HA  VAL A 110      -2.307  -6.377  -7.674  1.00  1.040          H  
ATOM   1835  HB  VAL A 110      -2.228  -3.959  -7.107  1.00  1.430          H  
ATOM   1836 1HG1 VAL A 110      -3.031  -4.190  -4.842  1.00  1.430          H  
ATOM   1837 2HG1 VAL A 110      -3.596  -5.474  -5.900  1.00  1.430          H  
ATOM   1838 3HG1 VAL A 110      -2.279  -5.790  -4.759  1.00  1.430          H  
ATOM   1839 1HG2 VAL A 110      -0.915  -3.160  -5.258  1.00  1.430          H  
ATOM   1840 2HG2 VAL A 110      -0.138  -4.710  -5.218  1.00  1.430          H  
ATOM   1841 3HG2 VAL A 110       0.134  -3.662  -6.560  1.00  1.430          H  
ATOM   1842  N   LYS A 111       0.746  -5.285  -8.403  1.00  0.690          N  
ATOM   1843  CA  LYS A 111       1.541  -4.877  -9.550  1.00  0.660          C  
ATOM   1844  C   LYS A 111       1.474  -5.882 -10.718  1.00  0.610          C  
ATOM   1845  O   LYS A 111       1.175  -5.489 -11.861  1.00  0.630          O  
ATOM   1846  CB  LYS A 111       2.978  -4.626  -9.066  1.00  0.940          C  
ATOM   1847  CG  LYS A 111       4.008  -4.168 -10.114  1.00  0.940          C  
ATOM   1848  CD  LYS A 111       4.935  -5.322 -10.590  1.00  0.940          C  
ATOM   1849  CE  LYS A 111       5.993  -5.758  -9.517  1.00  0.940          C  
ATOM   1850  NZ  LYS A 111       6.783  -6.970  -9.970  1.00  0.940          N  
ATOM   1851  H   LYS A 111       1.181  -5.287  -7.477  1.00  0.830          H  
ATOM   1852  HA  LYS A 111       1.140  -3.930  -9.912  1.00  0.790          H  
ATOM   1853 1HB  LYS A 111       2.955  -3.862  -8.286  1.00  1.120          H  
ATOM   1854 2HB  LYS A 111       3.334  -5.538  -8.597  1.00  1.120          H  
ATOM   1855 1HG  LYS A 111       3.467  -3.780 -10.976  1.00  1.120          H  
ATOM   1856 2HG  LYS A 111       4.606  -3.363  -9.699  1.00  1.120          H  
ATOM   1857 1HD  LYS A 111       4.341  -6.183 -10.848  1.00  1.120          H  
ATOM   1858 2HD  LYS A 111       5.463  -5.002 -11.488  1.00  1.120          H  
ATOM   1859 1HE  LYS A 111       6.682  -4.938  -9.347  1.00  1.120          H  
ATOM   1860 2HE  LYS A 111       5.504  -6.005  -8.578  1.00  1.120          H  
ATOM   1861 1HZ  LYS A 111       7.459  -7.229  -9.276  1.00  1.120          H  
ATOM   1862 2HZ  LYS A 111       6.125  -7.774 -10.121  1.00  1.120          H  
ATOM   1863 3HZ  LYS A 111       7.254  -6.766 -10.834  1.00  1.120          H  
ATOM   1864  N   ASP A 112       1.683  -7.178 -10.434  1.00  0.610          N  
ATOM   1865  CA  ASP A 112       1.680  -8.148 -11.515  1.00  0.620          C  
ATOM   1866  C   ASP A 112       0.298  -8.636 -11.921  1.00  0.530          C  
ATOM   1867  O   ASP A 112       0.091  -8.955 -13.092  1.00  0.510          O  
ATOM   1868  CB  ASP A 112       2.615  -9.332 -11.212  1.00  0.860          C  
ATOM   1869  CG  ASP A 112       4.141  -8.938 -11.270  1.00  0.860          C  
ATOM   1870  OD1 ASP A 112       4.592  -8.476 -12.322  1.00  0.860          O  
ATOM   1871  OD2 ASP A 112       4.849  -9.100 -10.300  1.00  0.860          O  
ATOM   1872  H   ASP A 112       1.900  -7.477  -9.476  1.00  0.730          H  
ATOM   1873  HA  ASP A 112       2.108  -7.653 -12.381  1.00  0.740          H  
ATOM   1874 1HB  ASP A 112       2.392  -9.707 -10.207  1.00  1.040          H  
ATOM   1875 2HB  ASP A 112       2.425 -10.139 -11.916  1.00  1.040          H  
ATOM   1876  N   TYR A 113      -0.681  -8.713 -11.031  1.00  0.550          N  
ATOM   1877  CA  TYR A 113      -1.944  -9.210 -11.535  1.00  0.580          C  
ATOM   1878  C   TYR A 113      -2.573  -8.156 -12.416  1.00  0.550          C  
ATOM   1879  O   TYR A 113      -3.236  -8.482 -13.403  1.00  0.600          O  
ATOM   1880  CB  TYR A 113      -2.880  -9.590 -10.407  1.00  0.800          C  
ATOM   1881  CG  TYR A 113      -2.359 -10.723  -9.556  1.00  0.800          C  
ATOM   1882  CD1 TYR A 113      -1.269 -11.533  -9.952  1.00  0.800          C  
ATOM   1883  CD2 TYR A 113      -2.961 -10.966  -8.378  1.00  0.800          C  
ATOM   1884  CE1 TYR A 113      -0.845 -12.529  -9.150  1.00  0.800          C  
ATOM   1885  CE2 TYR A 113      -2.506 -11.970  -7.604  1.00  0.800          C  
ATOM   1886  CZ  TYR A 113      -1.482 -12.738  -7.971  1.00  0.800          C  
ATOM   1887  OH  TYR A 113      -1.091 -13.732  -7.158  1.00  0.800          O  
ATOM   1888  H   TYR A 113      -0.594  -8.484 -10.033  1.00  0.660          H  
ATOM   1889  HA  TYR A 113      -1.773 -10.076 -12.170  1.00  0.700          H  
ATOM   1890 1HB  TYR A 113      -3.042  -8.720  -9.762  1.00  0.960          H  
ATOM   1891 2HB  TYR A 113      -3.847  -9.881 -10.814  1.00  0.960          H  
ATOM   1892  HD1 TYR A 113      -0.751 -11.389 -10.885  1.00  0.960          H  
ATOM   1893  HD2 TYR A 113      -3.795 -10.349  -8.054  1.00  0.960          H  
ATOM   1894  HE1 TYR A 113      -0.012 -13.151  -9.455  1.00  0.960          H  
ATOM   1895  HE2 TYR A 113      -2.956 -12.160  -6.675  1.00  0.960          H  
ATOM   1896  HH  TYR A 113      -1.669 -13.780  -6.394  1.00  0.960          H  
ATOM   1897  N   PHE A 114      -2.371  -6.882 -12.084  1.00  0.560          N  
ATOM   1898  CA  PHE A 114      -2.978  -5.836 -12.870  1.00  0.660          C  
ATOM   1899  C   PHE A 114      -2.411  -5.782 -14.281  1.00  0.600          C  
ATOM   1900  O   PHE A 114      -3.172  -5.617 -15.242  1.00  0.650          O  
ATOM   1901  CB  PHE A 114      -2.785  -4.498 -12.188  1.00  0.880          C  
ATOM   1902  CG  PHE A 114      -3.509  -4.351 -10.854  1.00  0.880          C  
ATOM   1903  CD1 PHE A 114      -4.476  -5.276 -10.393  1.00  0.880          C  
ATOM   1904  CD2 PHE A 114      -3.244  -3.250 -10.058  1.00  0.880          C  
ATOM   1905  CE1 PHE A 114      -5.090  -5.091  -9.198  1.00  0.880          C  
ATOM   1906  CE2 PHE A 114      -3.882  -3.090  -8.876  1.00  0.880          C  
ATOM   1907  CZ  PHE A 114      -4.791  -4.018  -8.440  1.00  0.880          C  
ATOM   1908  H   PHE A 114      -1.828  -6.620 -11.251  1.00  0.670          H  
ATOM   1909  HA  PHE A 114      -4.037  -6.048 -12.970  1.00  0.790          H  
ATOM   1910 1HB  PHE A 114      -1.718  -4.338 -12.007  1.00  1.060          H  
ATOM   1911 2HB  PHE A 114      -3.122  -3.723 -12.846  1.00  1.060          H  
ATOM   1912  HD1 PHE A 114      -4.745  -6.153 -10.968  1.00  1.060          H  
ATOM   1913  HD2 PHE A 114      -2.515  -2.515 -10.393  1.00  1.060          H  
ATOM   1914  HE1 PHE A 114      -5.830  -5.808  -8.852  1.00  1.060          H  
ATOM   1915  HE2 PHE A 114      -3.674  -2.228  -8.270  1.00  1.060          H  
ATOM   1916  HZ  PHE A 114      -5.293  -3.887  -7.480  1.00  1.060          H  
ATOM   1917  N   LYS A 115      -1.082  -5.919 -14.452  1.00  0.560          N  
ATOM   1918  CA  LYS A 115      -0.573  -5.864 -15.822  1.00  0.620          C  
ATOM   1919  C   LYS A 115      -1.116  -7.046 -16.631  1.00  0.560          C  
ATOM   1920  O   LYS A 115      -1.385  -6.903 -17.824  1.00  0.650          O  
ATOM   1921  CB  LYS A 115       0.956  -5.883 -15.851  1.00  0.840          C  
ATOM   1922  CG  LYS A 115       1.576  -7.214 -15.548  1.00  0.840          C  
ATOM   1923  CD  LYS A 115       3.068  -7.170 -15.405  1.00  0.840          C  
ATOM   1924  CE  LYS A 115       3.598  -8.593 -15.207  1.00  0.840          C  
ATOM   1925  NZ  LYS A 115       5.023  -8.616 -14.836  1.00  0.840          N  
ATOM   1926  H   LYS A 115      -0.452  -5.998 -13.645  1.00  0.670          H  
ATOM   1927  HA  LYS A 115      -0.922  -4.942 -16.288  1.00  0.740          H  
ATOM   1928 1HB  LYS A 115       1.309  -5.556 -16.816  1.00  1.010          H  
ATOM   1929 2HB  LYS A 115       1.320  -5.191 -15.102  1.00  1.010          H  
ATOM   1930 1HG  LYS A 115       1.173  -7.573 -14.637  1.00  1.010          H  
ATOM   1931 2HG  LYS A 115       1.351  -7.926 -16.339  1.00  1.010          H  
ATOM   1932 1HD  LYS A 115       3.517  -6.726 -16.293  1.00  1.010          H  
ATOM   1933 2HD  LYS A 115       3.335  -6.569 -14.531  1.00  1.010          H  
ATOM   1934 1HE  LYS A 115       3.019  -9.085 -14.425  1.00  1.010          H  
ATOM   1935 2HE  LYS A 115       3.469  -9.142 -16.138  1.00  1.010          H  
ATOM   1936 1HZ  LYS A 115       5.325  -9.566 -14.710  1.00  1.010          H  
ATOM   1937 2HZ  LYS A 115       5.586  -8.172 -15.540  1.00  1.010          H  
ATOM   1938 3HZ  LYS A 115       5.114  -8.116 -13.932  1.00  1.010          H  
ATOM   1939  N   VAL A 116      -1.326  -8.207 -15.974  1.00  0.500          N  
ATOM   1940  CA  VAL A 116      -1.859  -9.377 -16.669  1.00  0.500          C  
ATOM   1941  C   VAL A 116      -3.282  -9.131 -17.117  1.00  0.470          C  
ATOM   1942  O   VAL A 116      -3.646  -9.489 -18.234  1.00  0.490          O  
ATOM   1943  CB  VAL A 116      -1.809 -10.658 -15.809  1.00  0.700          C  
ATOM   1944  CG1 VAL A 116      -2.567 -11.824 -16.525  1.00  0.700          C  
ATOM   1945  CG2 VAL A 116      -0.367 -11.070 -15.583  1.00  0.700          C  
ATOM   1946  H   VAL A 116      -1.046  -8.283 -14.987  1.00  0.600          H  
ATOM   1947  HA  VAL A 116      -1.248  -9.551 -17.554  1.00  0.600          H  
ATOM   1948  HB  VAL A 116      -2.285 -10.460 -14.857  1.00  0.840          H  
ATOM   1949 1HG1 VAL A 116      -2.517 -12.703 -15.918  1.00  0.840          H  
ATOM   1950 2HG1 VAL A 116      -3.613 -11.575 -16.691  1.00  0.840          H  
ATOM   1951 3HG1 VAL A 116      -2.092 -12.027 -17.480  1.00  0.840          H  
ATOM   1952 1HG2 VAL A 116      -0.336 -11.970 -14.965  1.00  0.840          H  
ATOM   1953 2HG2 VAL A 116       0.107 -11.272 -16.542  1.00  0.840          H  
ATOM   1954 3HG2 VAL A 116       0.169 -10.276 -15.088  1.00  0.840          H  
ATOM   1955  N   ILE A 117      -4.106  -8.563 -16.247  1.00  0.490          N  
ATOM   1956  CA  ILE A 117      -5.491  -8.328 -16.605  1.00  0.540          C  
ATOM   1957  C   ILE A 117      -5.584  -7.364 -17.787  1.00  0.560          C  
ATOM   1958  O   ILE A 117      -6.325  -7.617 -18.739  1.00  0.710          O  
ATOM   1959  CB  ILE A 117      -6.300  -7.816 -15.395  1.00  0.740          C  
ATOM   1960  CG1 ILE A 117      -6.382  -8.947 -14.301  1.00  0.740          C  
ATOM   1961  CG2 ILE A 117      -7.731  -7.442 -15.880  1.00  0.740          C  
ATOM   1962  CD1 ILE A 117      -6.852  -8.495 -12.932  1.00  0.740          C  
ATOM   1963  H   ILE A 117      -3.760  -8.336 -15.306  1.00  0.590          H  
ATOM   1964  HA  ILE A 117      -5.918  -9.263 -16.924  1.00  0.650          H  
ATOM   1965  HB  ILE A 117      -5.804  -6.943 -14.957  1.00  0.880          H  
ATOM   1966 1HG1 ILE A 117      -7.068  -9.700 -14.626  1.00  0.880          H  
ATOM   1967 2HG1 ILE A 117      -5.401  -9.400 -14.197  1.00  0.880          H  
ATOM   1968 1HG2 ILE A 117      -8.326  -7.081 -15.050  1.00  0.880          H  
ATOM   1969 2HG2 ILE A 117      -7.672  -6.677 -16.628  1.00  0.880          H  
ATOM   1970 3HG2 ILE A 117      -8.212  -8.315 -16.310  1.00  0.880          H  
ATOM   1971 1HD1 ILE A 117      -6.873  -9.350 -12.252  1.00  0.880          H  
ATOM   1972 2HD1 ILE A 117      -6.165  -7.744 -12.543  1.00  0.880          H  
ATOM   1973 3HD1 ILE A 117      -7.852  -8.072 -12.989  1.00  0.880          H  
ATOM   1974  N   ILE A 118      -4.850  -6.252 -17.751  1.00  0.520          N  
ATOM   1975  CA  ILE A 118      -4.935  -5.314 -18.866  1.00  0.640          C  
ATOM   1976  C   ILE A 118      -4.424  -5.968 -20.157  1.00  0.590          C  
ATOM   1977  O   ILE A 118      -5.102  -5.975 -21.193  1.00  0.690          O  
ATOM   1978  CB  ILE A 118      -4.127  -4.027 -18.549  1.00  0.850          C  
ATOM   1979  CG1 ILE A 118      -4.805  -3.270 -17.386  1.00  0.850          C  
ATOM   1980  CG2 ILE A 118      -4.024  -3.123 -19.807  1.00  0.850          C  
ATOM   1981  CD1 ILE A 118      -3.972  -2.179 -16.748  1.00  0.850          C  
ATOM   1982  H   ILE A 118      -4.239  -6.068 -16.944  1.00  0.620          H  
ATOM   1983  HA  ILE A 118      -5.982  -5.043 -19.009  1.00  0.770          H  
ATOM   1984  HB  ILE A 118      -3.122  -4.311 -18.215  1.00  1.020          H  
ATOM   1985 1HG1 ILE A 118      -5.713  -2.813 -17.764  1.00  1.020          H  
ATOM   1986 2HG1 ILE A 118      -5.074  -3.989 -16.612  1.00  1.020          H  
ATOM   1987 1HG2 ILE A 118      -3.451  -2.231 -19.590  1.00  1.020          H  
ATOM   1988 2HG2 ILE A 118      -3.532  -3.663 -20.599  1.00  1.020          H  
ATOM   1989 3HG2 ILE A 118      -5.015  -2.839 -20.129  1.00  1.020          H  
ATOM   1990 1HD1 ILE A 118      -4.556  -1.727 -15.957  1.00  1.020          H  
ATOM   1991 2HD1 ILE A 118      -3.063  -2.614 -16.329  1.00  1.020          H  
ATOM   1992 3HD1 ILE A 118      -3.706  -1.421 -17.465  1.00  1.020          H  
ATOM   1993  N   LYS A 119      -3.231  -6.557 -20.083  1.00  0.540          N  
ATOM   1994  CA  LYS A 119      -2.594  -7.202 -21.218  1.00  0.580          C  
ATOM   1995  C   LYS A 119      -3.426  -8.319 -21.834  1.00  0.550          C  
ATOM   1996  O   LYS A 119      -3.470  -8.446 -23.053  1.00  0.660          O  
ATOM   1997  CB  LYS A 119      -1.235  -7.758 -20.798  1.00  0.800          C  
ATOM   1998  CG  LYS A 119      -0.412  -8.401 -21.898  1.00  0.800          C  
ATOM   1999  CD  LYS A 119       0.962  -8.809 -21.356  1.00  0.800          C  
ATOM   2000  CE  LYS A 119       1.815  -9.483 -22.423  1.00  0.800          C  
ATOM   2001  NZ  LYS A 119       3.166  -9.862 -21.903  1.00  0.800          N  
ATOM   2002  H   LYS A 119      -2.714  -6.529 -19.201  1.00  0.650          H  
ATOM   2003  HA  LYS A 119      -2.438  -6.447 -21.987  1.00  0.700          H  
ATOM   2004 1HB  LYS A 119      -0.650  -6.980 -20.362  1.00  0.960          H  
ATOM   2005 2HB  LYS A 119      -1.392  -8.509 -20.020  1.00  0.960          H  
ATOM   2006 1HG  LYS A 119      -0.927  -9.291 -22.270  1.00  0.960          H  
ATOM   2007 2HG  LYS A 119      -0.287  -7.700 -22.721  1.00  0.960          H  
ATOM   2008 1HD  LYS A 119       1.483  -7.924 -20.988  1.00  0.960          H  
ATOM   2009 2HD  LYS A 119       0.823  -9.499 -20.521  1.00  0.960          H  
ATOM   2010 1HE  LYS A 119       1.304 -10.381 -22.767  1.00  0.960          H  
ATOM   2011 2HE  LYS A 119       1.937  -8.802 -23.263  1.00  0.960          H  
ATOM   2012 1HZ  LYS A 119       3.698 -10.307 -22.640  1.00  0.960          H  
ATOM   2013 2HZ  LYS A 119       3.653  -9.034 -21.591  1.00  0.960          H  
ATOM   2014 3HZ  LYS A 119       3.067 -10.503 -21.130  1.00  0.960          H  
ATOM   2015  N   LYS A 120      -4.069  -9.144 -21.004  1.00  0.510          N  
ATOM   2016  CA  LYS A 120      -4.835 -10.268 -21.512  1.00  0.680          C  
ATOM   2017  C   LYS A 120      -6.284  -9.975 -21.890  1.00  0.790          C  
ATOM   2018  O   LYS A 120      -6.859 -10.752 -22.654  1.00  1.130          O  
ATOM   2019  CB  LYS A 120      -4.779 -11.418 -20.506  1.00  0.880          C  
ATOM   2020  CG  LYS A 120      -3.374 -11.997 -20.258  1.00  0.880          C  
ATOM   2021  CD  LYS A 120      -2.795 -12.718 -21.483  1.00  0.880          C  
ATOM   2022  CE  LYS A 120      -1.450 -13.347 -21.156  1.00  0.880          C  
ATOM   2023  NZ  LYS A 120      -0.914 -14.155 -22.289  1.00  0.880          N  
ATOM   2024  H   LYS A 120      -3.979  -9.034 -19.992  1.00  0.610          H  
ATOM   2025  HA  LYS A 120      -4.354 -10.597 -22.426  1.00  0.820          H  
ATOM   2026 1HB  LYS A 120      -5.148 -11.065 -19.545  1.00  1.060          H  
ATOM   2027 2HB  LYS A 120      -5.432 -12.227 -20.830  1.00  1.060          H  
ATOM   2028 1HG  LYS A 120      -2.696 -11.187 -19.974  1.00  1.060          H  
ATOM   2029 2HG  LYS A 120      -3.431 -12.699 -19.431  1.00  1.060          H  
ATOM   2030 1HD  LYS A 120      -3.486 -13.493 -21.817  1.00  1.060          H  
ATOM   2031 2HD  LYS A 120      -2.639 -12.014 -22.296  1.00  1.060          H  
ATOM   2032 1HE  LYS A 120      -0.739 -12.556 -20.922  1.00  1.060          H  
ATOM   2033 2HE  LYS A 120      -1.556 -13.976 -20.294  1.00  1.060          H  
ATOM   2034 1HZ  LYS A 120      -0.026 -14.556 -22.016  1.00  1.060          H  
ATOM   2035 2HZ  LYS A 120      -1.563 -14.903 -22.511  1.00  1.060          H  
ATOM   2036 3HZ  LYS A 120      -0.789 -13.574 -23.101  1.00  1.060          H  
ATOM   2037  N   ILE A 121      -6.895  -8.892 -21.398  1.00  0.690          N  
ATOM   2038  CA  ILE A 121      -8.279  -8.638 -21.784  1.00  0.830          C  
ATOM   2039  C   ILE A 121      -8.406  -8.017 -23.170  1.00  0.900          C  
ATOM   2040  O   ILE A 121      -9.258  -8.405 -23.966  1.00  1.280          O  
ATOM   2041  CB  ILE A 121      -9.033  -7.772 -20.732  1.00  1.110          C  
ATOM   2042  CG1 ILE A 121     -10.551  -7.956 -20.963  1.00  1.110          C  
ATOM   2043  CG2 ILE A 121      -8.658  -6.270 -20.788  1.00  1.110          C  
ATOM   2044  CD1 ILE A 121     -11.424  -7.504 -19.854  1.00  1.110          C  
ATOM   2045  H   ILE A 121      -6.422  -8.280 -20.721  1.00  0.830          H  
ATOM   2046  HA  ILE A 121      -8.783  -9.604 -21.830  1.00  1.000          H  
ATOM   2047  HB  ILE A 121      -8.774  -8.122 -19.744  1.00  1.330          H  
ATOM   2048 1HG1 ILE A 121     -10.841  -7.419 -21.871  1.00  1.330          H  
ATOM   2049 2HG1 ILE A 121     -10.739  -9.000 -21.120  1.00  1.330          H  
ATOM   2050 1HG2 ILE A 121      -9.173  -5.741 -20.027  1.00  1.330          H  
ATOM   2051 2HG2 ILE A 121      -7.594  -6.157 -20.621  1.00  1.330          H  
ATOM   2052 3HG2 ILE A 121      -8.926  -5.831 -21.737  1.00  1.330          H  
ATOM   2053 1HD1 ILE A 121     -12.457  -7.708 -20.123  1.00  1.330          H  
ATOM   2054 2HD1 ILE A 121     -11.172  -8.051 -18.946  1.00  1.330          H  
ATOM   2055 3HD1 ILE A 121     -11.299  -6.454 -19.687  1.00  1.330          H  
ATOM   2056  N   PHE A 122      -7.541  -7.067 -23.486  1.00  0.840          N  
ATOM   2057  CA  PHE A 122      -7.699  -6.339 -24.734  1.00  1.110          C  
ATOM   2058  C   PHE A 122      -7.474  -7.089 -26.084  1.00  0.890          C  
ATOM   2059  O   PHE A 122      -8.106  -6.716 -27.093  1.00  0.830          O  
ATOM   2060  CB  PHE A 122      -6.882  -5.073 -24.609  1.00  1.450          C  
ATOM   2061  CG  PHE A 122      -7.538  -4.049 -23.717  1.00  1.450          C  
ATOM   2062  CD1 PHE A 122      -7.006  -3.670 -22.509  1.00  1.450          C  
ATOM   2063  CD2 PHE A 122      -8.708  -3.478 -24.090  1.00  1.450          C  
ATOM   2064  CE1 PHE A 122      -7.628  -2.730 -21.738  1.00  1.450          C  
ATOM   2065  CE2 PHE A 122      -9.333  -2.570 -23.330  1.00  1.450          C  
ATOM   2066  CZ  PHE A 122      -8.805  -2.176 -22.164  1.00  1.450          C  
ATOM   2067  H   PHE A 122      -6.824  -6.791 -22.802  1.00  1.010          H  
ATOM   2068  HA  PHE A 122      -8.733  -6.018 -24.752  1.00  1.330          H  
ATOM   2069 1HB  PHE A 122      -5.916  -5.318 -24.178  1.00  1.740          H  
ATOM   2070 2HB  PHE A 122      -6.726  -4.645 -25.531  1.00  1.740          H  
ATOM   2071  HD1 PHE A 122      -6.083  -4.117 -22.172  1.00  1.740          H  
ATOM   2072  HD2 PHE A 122      -9.153  -3.754 -25.021  1.00  1.740          H  
ATOM   2073  HE1 PHE A 122      -7.194  -2.428 -20.794  1.00  1.740          H  
ATOM   2074  HE2 PHE A 122     -10.253  -2.160 -23.668  1.00  1.740          H  
ATOM   2075  HZ  PHE A 122      -9.321  -1.432 -21.570  1.00  1.740          H  
ATOM   2076  N   PRO A 123      -6.612  -8.125 -26.169  1.00  1.030          N  
ATOM   2077  CA  PRO A 123      -6.370  -8.953 -27.333  1.00  0.960          C  
ATOM   2078  C   PRO A 123      -7.607  -9.676 -27.840  1.00  0.930          C  
ATOM   2079  O   PRO A 123      -7.603 -10.156 -28.970  1.00  1.040          O  
ATOM   2080  CB  PRO A 123      -5.315  -9.951 -26.857  1.00  1.440          C  
ATOM   2081  CG  PRO A 123      -4.627  -9.261 -25.742  1.00  1.440          C  
ATOM   2082  CD  PRO A 123      -5.695  -8.444 -25.074  1.00  1.440          C  
ATOM   2083  HA  PRO A 123      -5.966  -8.312 -28.136  1.00  1.150          H  
ATOM   2084 1HB  PRO A 123      -5.807 -10.878 -26.531  1.00  1.730          H  
ATOM   2085 2HB  PRO A 123      -4.642 -10.217 -27.684  1.00  1.730          H  
ATOM   2086 1HG  PRO A 123      -4.198 -10.004 -25.049  1.00  1.730          H  
ATOM   2087 2HG  PRO A 123      -3.787  -8.656 -26.095  1.00  1.730          H  
ATOM   2088 1HD  PRO A 123      -6.165  -9.079 -24.368  1.00  1.730          H  
ATOM   2089 2HD  PRO A 123      -5.239  -7.550 -24.631  1.00  1.730          H  
ATOM   2090  N   LYS A 124      -8.672  -9.799 -27.022  1.00  1.010          N  
ATOM   2091  CA  LYS A 124      -9.826 -10.512 -27.538  1.00  1.180          C  
ATOM   2092  C   LYS A 124     -11.039  -9.610 -27.558  1.00  1.150          C  
ATOM   2093  O   LYS A 124     -12.175 -10.059 -27.434  1.00  1.250          O  
ATOM   2094  CB  LYS A 124     -10.124 -11.751 -26.689  1.00  1.580          C  
ATOM   2095  CG  LYS A 124      -9.514 -13.066 -27.160  1.00  1.580          C  
ATOM   2096  CD  LYS A 124      -8.057 -13.211 -26.732  1.00  1.580          C  
ATOM   2097  CE  LYS A 124      -7.656 -14.690 -26.597  1.00  1.580          C  
ATOM   2098  NZ  LYS A 124      -8.202 -15.309 -25.323  1.00  1.580          N  
ATOM   2099  H   LYS A 124      -8.714  -9.398 -26.076  1.00  1.210          H  
ATOM   2100  HA  LYS A 124      -9.634 -10.825 -28.562  1.00  1.420          H  
ATOM   2101 1HB  LYS A 124      -9.754 -11.572 -25.684  1.00  1.900          H  
ATOM   2102 2HB  LYS A 124     -11.199 -11.905 -26.615  1.00  1.900          H  
ATOM   2103 1HG  LYS A 124     -10.099 -13.895 -26.765  1.00  1.900          H  
ATOM   2104 2HG  LYS A 124      -9.558 -13.104 -28.249  1.00  1.900          H  
ATOM   2105 1HD  LYS A 124      -7.415 -12.739 -27.478  1.00  1.900          H  
ATOM   2106 2HD  LYS A 124      -7.896 -12.713 -25.774  1.00  1.900          H  
ATOM   2107 1HE  LYS A 124      -8.040 -15.245 -27.453  1.00  1.900          H  
ATOM   2108 2HE  LYS A 124      -6.570 -14.765 -26.588  1.00  1.900          H  
ATOM   2109 1HZ  LYS A 124      -7.926 -16.284 -25.244  1.00  1.900          H  
ATOM   2110 2HZ  LYS A 124      -7.839 -14.804 -24.533  1.00  1.900          H  
ATOM   2111 3HZ  LYS A 124      -9.214 -15.267 -25.301  1.00  1.900          H  
ATOM   2112  N   LEU A 125     -10.770  -8.354 -27.883  1.00  1.110          N  
ATOM   2113  CA  LEU A 125     -11.749  -7.322 -28.131  1.00  1.170          C  
ATOM   2114  C   LEU A 125     -11.620  -6.880 -29.581  1.00  1.170          C  
ATOM   2115  O   LEU A 125     -12.603  -7.180 -30.259  1.00  1.500          O  
ATOM   2116  CB  LEU A 125     -11.647  -6.177 -27.106  1.00  1.610          C  
ATOM   2117  CG  LEU A 125     -12.003  -6.554 -25.606  1.00  1.610          C  
ATOM   2118  CD1 LEU A 125     -11.765  -5.373 -24.714  1.00  1.610          C  
ATOM   2119  CD2 LEU A 125     -13.482  -6.957 -25.492  1.00  1.610          C  
ATOM   2120  H   LEU A 125      -9.791  -8.059 -27.910  1.00  1.330          H  
ATOM   2121  HA  LEU A 125     -12.738  -7.756 -28.041  1.00  1.400          H  
ATOM   2122 1HB  LEU A 125     -10.619  -5.817 -27.113  1.00  1.940          H  
ATOM   2123 2HB  LEU A 125     -12.273  -5.371 -27.405  1.00  1.940          H  
ATOM   2124  HG  LEU A 125     -11.363  -7.378 -25.272  1.00  1.940          H  
ATOM   2125 1HD1 LEU A 125     -11.998  -5.639 -23.685  1.00  1.940          H  
ATOM   2126 2HD1 LEU A 125     -10.765  -5.101 -24.778  1.00  1.940          H  
ATOM   2127 3HD1 LEU A 125     -12.393  -4.540 -25.030  1.00  1.940          H  
ATOM   2128 1HD2 LEU A 125     -13.701  -7.195 -24.464  1.00  1.940          H  
ATOM   2129 2HD2 LEU A 125     -14.114  -6.131 -25.810  1.00  1.940          H  
ATOM   2130 3HD2 LEU A 125     -13.690  -7.825 -26.098  1.00  1.940          H  
ATOM   2131  N   LYS A 126     -10.405  -7.154 -30.080  1.00  0.990          N  
ATOM   2132  CA  LYS A 126      -9.822  -6.353 -31.166  1.00  1.100          C  
ATOM   2133  C   LYS A 126      -9.451  -4.935 -30.770  1.00  1.120          C  
ATOM   2134  O   LYS A 126      -9.839  -3.962 -31.418  1.00  1.530          O  
ATOM   2135  CB  LYS A 126     -10.733  -6.325 -32.403  1.00  1.500          C  
ATOM   2136  CG  LYS A 126     -10.989  -7.696 -33.037  1.00  1.500          C  
ATOM   2137  CD  LYS A 126     -11.819  -7.578 -34.308  1.00  1.500          C  
ATOM   2138  CE  LYS A 126     -12.098  -8.949 -34.923  1.00  1.500          C  
ATOM   2139  NZ  LYS A 126     -12.934  -8.847 -36.151  1.00  1.500          N  
ATOM   2140  H   LYS A 126     -10.305  -8.134 -30.301  1.00  1.190          H  
ATOM   2141  HA  LYS A 126      -8.892  -6.840 -31.464  1.00  1.320          H  
ATOM   2142 1HB  LYS A 126     -11.690  -5.877 -32.163  1.00  1.800          H  
ATOM   2143 2HB  LYS A 126     -10.272  -5.699 -33.167  1.00  1.800          H  
ATOM   2144 1HG  LYS A 126     -10.035  -8.166 -33.274  1.00  1.800          H  
ATOM   2145 2HG  LYS A 126     -11.523  -8.333 -32.334  1.00  1.800          H  
ATOM   2146 1HD  LYS A 126     -12.768  -7.095 -34.068  1.00  1.800          H  
ATOM   2147 2HD  LYS A 126     -11.289  -6.961 -35.030  1.00  1.800          H  
ATOM   2148 1HE  LYS A 126     -11.153  -9.425 -35.179  1.00  1.800          H  
ATOM   2149 2HE  LYS A 126     -12.619  -9.567 -34.192  1.00  1.800          H  
ATOM   2150 1HZ  LYS A 126     -13.096  -9.771 -36.526  1.00  1.800          H  
ATOM   2151 2HZ  LYS A 126     -13.820  -8.416 -35.924  1.00  1.800          H  
ATOM   2152 3HZ  LYS A 126     -12.455  -8.285 -36.841  1.00  1.800          H  
ATOM   2153  N   HIS A 127      -8.679  -4.844 -29.704  1.00  1.100          N  
ATOM   2154  CA  HIS A 127      -8.126  -3.620 -29.179  1.00  1.220          C  
ATOM   2155  C   HIS A 127      -6.637  -3.977 -29.038  1.00  1.360          C  
ATOM   2156  O   HIS A 127      -6.323  -5.044 -29.569  1.00  2.090          O  
ATOM   2157  CB  HIS A 127      -8.820  -3.259 -27.859  1.00  1.660          C  
ATOM   2158  CG  HIS A 127      -8.555  -1.878 -27.371  1.00  1.660          C  
ATOM   2159  ND1 HIS A 127      -9.167  -0.774 -27.931  1.00  1.660          N  
ATOM   2160  CD2 HIS A 127      -7.746  -1.407 -26.401  1.00  1.660          C  
ATOM   2161  CE1 HIS A 127      -8.750   0.306 -27.308  1.00  1.660          C  
ATOM   2162  NE2 HIS A 127      -7.863  -0.059 -26.396  1.00  1.660          N  
ATOM   2163  H   HIS A 127      -8.435  -5.691 -29.187  1.00  1.320          H  
ATOM   2164  HA  HIS A 127      -8.233  -2.797 -29.883  1.00  1.460          H  
ATOM   2165 1HB  HIS A 127      -9.898  -3.367 -27.987  1.00  1.990          H  
ATOM   2166 2HB  HIS A 127      -8.521  -3.968 -27.105  1.00  1.990          H  
ATOM   2167  HD1 HIS A 127      -9.493  -0.738 -28.883  1.00  1.990          H  
ATOM   2168  HD2 HIS A 127      -7.059  -1.882 -25.706  1.00  1.990          H  
ATOM   2169  HE1 HIS A 127      -9.115   1.292 -27.598  1.00  1.990          H  
ATOM   2170  N   ASN A 128      -6.147  -3.695 -27.840  1.00  1.480          N  
ATOM   2171  CA  ASN A 128      -4.818  -3.164 -27.502  1.00  2.030          C  
ATOM   2172  C   ASN A 128      -4.365  -1.749 -27.871  1.00  1.430          C  
ATOM   2173  O   ASN A 128      -3.209  -1.418 -27.607  1.00  1.400          O  
ATOM   2174  CB  ASN A 128      -3.770  -4.131 -28.017  1.00  2.620          C  
ATOM   2175  CG  ASN A 128      -3.855  -5.461 -27.350  1.00  2.620          C  
ATOM   2176  OD1 ASN A 128      -3.940  -5.544 -26.124  1.00  2.620          O  
ATOM   2177  ND2 ASN A 128      -3.826  -6.500 -28.130  1.00  2.620          N  
ATOM   2178  H   ASN A 128      -6.345  -4.469 -27.228  1.00  1.780          H  
ATOM   2179  HA  ASN A 128      -4.764  -3.209 -26.429  1.00  2.440          H  
ATOM   2180 1HB  ASN A 128      -3.877  -4.265 -29.094  1.00  3.150          H  
ATOM   2181 2HB  ASN A 128      -2.777  -3.724 -27.838  1.00  3.150          H  
ATOM   2182 1HD2 ASN A 128      -3.874  -7.419 -27.743  1.00  3.150          H  
ATOM   2183 2HD2 ASN A 128      -3.763  -6.376 -29.123  1.00  3.150          H  
ATOM   2184  N   SER A 129      -5.227  -0.876 -28.373  1.00  1.340          N  
ATOM   2185  CA  SER A 129      -4.750   0.475 -28.678  1.00  1.210          C  
ATOM   2186  C   SER A 129      -4.361   1.272 -27.420  1.00  1.130          C  
ATOM   2187  O   SER A 129      -3.317   1.927 -27.382  1.00  1.180          O  
ATOM   2188  CB  SER A 129      -5.804   1.244 -29.455  1.00  1.750          C  
ATOM   2189  OG  SER A 129      -6.035   0.669 -30.716  1.00  1.750          O  
ATOM   2190  H   SER A 129      -6.173  -1.146 -28.592  1.00  1.610          H  
ATOM   2191  HA  SER A 129      -3.865   0.386 -29.308  1.00  1.450          H  
ATOM   2192 1HB  SER A 129      -6.721   1.275 -28.895  1.00  2.100          H  
ATOM   2193 2HB  SER A 129      -5.470   2.272 -29.580  1.00  2.100          H  
ATOM   2194  HG  SER A 129      -6.682   1.233 -31.149  1.00  2.100          H  
ATOM   2195  N   SER A 130      -5.186   1.193 -26.370  1.00  1.270          N  
ATOM   2196  CA  SER A 130      -4.960   1.913 -25.115  1.00  1.340          C  
ATOM   2197  C   SER A 130      -4.061   1.183 -24.115  1.00  1.220          C  
ATOM   2198  O   SER A 130      -3.693   1.748 -23.081  1.00  1.140          O  
ATOM   2199  CB  SER A 130      -6.287   2.208 -24.452  1.00  1.850          C  
ATOM   2200  OG  SER A 130      -6.911   1.026 -24.033  1.00  1.850          O  
ATOM   2201  H   SER A 130      -6.043   0.649 -26.447  1.00  1.520          H  
ATOM   2202  HA  SER A 130      -4.485   2.863 -25.359  1.00  1.610          H  
ATOM   2203 1HB  SER A 130      -6.114   2.854 -23.603  1.00  2.220          H  
ATOM   2204 2HB  SER A 130      -6.937   2.741 -25.142  1.00  2.220          H  
ATOM   2205  HG  SER A 130      -7.324   0.653 -24.821  1.00  2.220          H  
ATOM   2206  N   VAL A 131      -3.688  -0.058 -24.425  1.00  1.300          N  
ATOM   2207  CA  VAL A 131      -2.891  -0.893 -23.528  1.00  1.360          C  
ATOM   2208  C   VAL A 131      -1.521  -0.374 -23.194  1.00  1.190          C  
ATOM   2209  O   VAL A 131      -1.099  -0.493 -22.049  1.00  1.160          O  
ATOM   2210  CB  VAL A 131      -2.779  -2.333 -24.048  1.00  1.880          C  
ATOM   2211  CG1 VAL A 131      -1.729  -3.176 -23.249  1.00  1.880          C  
ATOM   2212  CG2 VAL A 131      -4.085  -2.957 -23.840  1.00  1.880          C  
ATOM   2213  H   VAL A 131      -3.980  -0.420 -25.324  1.00  1.560          H  
ATOM   2214  HA  VAL A 131      -3.441  -0.953 -22.590  1.00  1.630          H  
ATOM   2215  HB  VAL A 131      -2.507  -2.327 -25.105  1.00  2.260          H  
ATOM   2216 1HG1 VAL A 131      -1.724  -4.196 -23.639  1.00  2.260          H  
ATOM   2217 2HG1 VAL A 131      -0.731  -2.755 -23.354  1.00  2.260          H  
ATOM   2218 3HG1 VAL A 131      -1.987  -3.200 -22.200  1.00  2.260          H  
ATOM   2219 1HG2 VAL A 131      -4.050  -3.974 -24.189  1.00  2.260          H  
ATOM   2220 2HG2 VAL A 131      -4.293  -2.940 -22.786  1.00  2.260          H  
ATOM   2221 3HG2 VAL A 131      -4.855  -2.402 -24.363  1.00  2.260          H  
ATOM   2222  N   ILE A 132      -0.771   0.177 -24.139  1.00  1.180          N  
ATOM   2223  CA  ILE A 132       0.569   0.584 -23.741  1.00  1.210          C  
ATOM   2224  C   ILE A 132       0.479   1.593 -22.613  1.00  1.020          C  
ATOM   2225  O   ILE A 132       1.170   1.462 -21.601  1.00  1.030          O  
ATOM   2226  CB  ILE A 132       1.374   1.165 -24.917  1.00  1.680          C  
ATOM   2227  CG1 ILE A 132       1.665   0.040 -25.936  1.00  1.680          C  
ATOM   2228  CG2 ILE A 132       2.689   1.803 -24.387  1.00  1.680          C  
ATOM   2229  CD1 ILE A 132       2.173   0.520 -27.281  1.00  1.680          C  
ATOM   2230  H   ILE A 132      -1.116   0.307 -25.086  1.00  1.420          H  
ATOM   2231  HA  ILE A 132       1.098  -0.298 -23.365  1.00  1.450          H  
ATOM   2232  HB  ILE A 132       0.783   1.926 -25.426  1.00  2.020          H  
ATOM   2233 1HG1 ILE A 132       2.411  -0.630 -25.508  1.00  2.020          H  
ATOM   2234 2HG1 ILE A 132       0.750  -0.528 -26.103  1.00  2.020          H  
ATOM   2235 1HG2 ILE A 132       3.263   2.218 -25.205  1.00  2.020          H  
ATOM   2236 2HG2 ILE A 132       2.473   2.604 -23.682  1.00  2.020          H  
ATOM   2237 3HG2 ILE A 132       3.280   1.037 -23.883  1.00  2.020          H  
ATOM   2238 1HD1 ILE A 132       2.347  -0.342 -27.927  1.00  2.020          H  
ATOM   2239 2HD1 ILE A 132       1.426   1.170 -27.740  1.00  2.020          H  
ATOM   2240 3HD1 ILE A 132       3.103   1.065 -27.165  1.00  2.020          H  
ATOM   2241  N   SER A 133      -0.381   2.597 -22.784  1.00  0.920          N  
ATOM   2242  CA  SER A 133      -0.559   3.597 -21.748  1.00  0.900          C  
ATOM   2243  C   SER A 133      -1.154   3.000 -20.482  1.00  0.820          C  
ATOM   2244  O   SER A 133      -0.609   3.183 -19.391  1.00  0.910          O  
ATOM   2245  CB  SER A 133      -1.465   4.706 -22.238  1.00  1.270          C  
ATOM   2246  OG  SER A 133      -1.659   5.667 -21.237  1.00  1.270          O  
ATOM   2247  H   SER A 133      -0.912   2.648 -23.638  1.00  1.100          H  
ATOM   2248  HA  SER A 133       0.416   4.014 -21.501  1.00  1.080          H  
ATOM   2249 1HB  SER A 133      -1.024   5.175 -23.111  1.00  1.520          H  
ATOM   2250 2HB  SER A 133      -2.428   4.283 -22.541  1.00  1.520          H  
ATOM   2251  HG  SER A 133      -2.237   6.331 -21.618  1.00  1.520          H  
ATOM   2252  N   TYR A 134      -2.256   2.249 -20.595  1.00  0.800          N  
ATOM   2253  CA  TYR A 134      -2.904   1.749 -19.391  1.00  0.890          C  
ATOM   2254  C   TYR A 134      -2.006   0.857 -18.578  1.00  0.880          C  
ATOM   2255  O   TYR A 134      -1.934   0.981 -17.358  1.00  0.950          O  
ATOM   2256  CB  TYR A 134      -4.147   0.929 -19.732  1.00  1.210          C  
ATOM   2257  CG  TYR A 134      -5.343   1.678 -20.258  1.00  1.210          C  
ATOM   2258  CD1 TYR A 134      -5.367   3.070 -20.342  1.00  1.210          C  
ATOM   2259  CD2 TYR A 134      -6.460   0.952 -20.623  1.00  1.210          C  
ATOM   2260  CE1 TYR A 134      -6.485   3.706 -20.794  1.00  1.210          C  
ATOM   2261  CE2 TYR A 134      -7.579   1.603 -21.069  1.00  1.210          C  
ATOM   2262  CZ  TYR A 134      -7.593   2.977 -21.152  1.00  1.210          C  
ATOM   2263  OH  TYR A 134      -8.707   3.638 -21.592  1.00  1.210          O  
ATOM   2264  H   TYR A 134      -2.677   2.071 -21.511  1.00  0.960          H  
ATOM   2265  HA  TYR A 134      -3.168   2.593 -18.757  1.00  1.070          H  
ATOM   2266 1HB  TYR A 134      -3.866   0.204 -20.491  1.00  1.450          H  
ATOM   2267 2HB  TYR A 134      -4.457   0.367 -18.859  1.00  1.450          H  
ATOM   2268  HD1 TYR A 134      -4.514   3.672 -20.058  1.00  1.450          H  
ATOM   2269  HD2 TYR A 134      -6.451  -0.133 -20.551  1.00  1.450          H  
ATOM   2270  HE1 TYR A 134      -6.499   4.790 -20.860  1.00  1.450          H  
ATOM   2271  HE2 TYR A 134      -8.460   1.034 -21.356  1.00  1.450          H  
ATOM   2272  HH  TYR A 134      -9.398   3.006 -21.779  1.00  1.450          H  
ATOM   2273  N   LEU A 135      -1.308  -0.045 -19.238  1.00  0.870          N  
ATOM   2274  CA  LEU A 135      -0.467  -0.974 -18.535  1.00  0.910          C  
ATOM   2275  C   LEU A 135       0.711  -0.260 -17.893  1.00  0.880          C  
ATOM   2276  O   LEU A 135       1.026  -0.513 -16.727  1.00  0.920          O  
ATOM   2277  CB  LEU A 135      -0.081  -2.103 -19.491  1.00  1.260          C  
ATOM   2278  CG  LEU A 135       0.712  -3.264 -18.911  1.00  1.260          C  
ATOM   2279  CD1 LEU A 135       0.241  -4.545 -19.567  1.00  1.260          C  
ATOM   2280  CD2 LEU A 135       2.191  -3.075 -19.220  1.00  1.260          C  
ATOM   2281  H   LEU A 135      -1.364  -0.105 -20.256  1.00  1.040          H  
ATOM   2282  HA  LEU A 135      -1.057  -1.420 -17.736  1.00  1.090          H  
ATOM   2283 1HB  LEU A 135      -0.992  -2.500 -19.923  1.00  1.510          H  
ATOM   2284 2HB  LEU A 135       0.503  -1.663 -20.305  1.00  1.510          H  
ATOM   2285  HG  LEU A 135       0.553  -3.324 -17.832  1.00  1.510          H  
ATOM   2286 1HD1 LEU A 135       0.801  -5.391 -19.167  1.00  1.510          H  
ATOM   2287 2HD1 LEU A 135      -0.822  -4.689 -19.357  1.00  1.510          H  
ATOM   2288 3HD1 LEU A 135       0.394  -4.485 -20.644  1.00  1.510          H  
ATOM   2289 1HD2 LEU A 135       2.756  -3.917 -18.821  1.00  1.510          H  
ATOM   2290 2HD2 LEU A 135       2.329  -3.027 -20.300  1.00  1.510          H  
ATOM   2291 3HD2 LEU A 135       2.557  -2.157 -18.778  1.00  1.510          H  
ATOM   2292  N   ASP A 136       1.380   0.642 -18.625  1.00  0.850          N  
ATOM   2293  CA  ASP A 136       2.543   1.313 -18.067  1.00  0.880          C  
ATOM   2294  C   ASP A 136       2.152   2.178 -16.863  1.00  0.880          C  
ATOM   2295  O   ASP A 136       2.844   2.171 -15.838  1.00  0.890          O  
ATOM   2296  CB  ASP A 136       3.205   2.169 -19.160  1.00  1.220          C  
ATOM   2297  CG  ASP A 136       4.603   2.721 -18.806  1.00  1.220          C  
ATOM   2298  OD1 ASP A 136       5.497   1.913 -18.634  1.00  1.220          O  
ATOM   2299  OD2 ASP A 136       4.775   3.942 -18.727  1.00  1.220          O  
ATOM   2300  H   ASP A 136       1.120   0.851 -19.595  1.00  1.020          H  
ATOM   2301  HA  ASP A 136       3.250   0.555 -17.732  1.00  1.060          H  
ATOM   2302 1HB  ASP A 136       3.287   1.575 -20.073  1.00  1.460          H  
ATOM   2303 2HB  ASP A 136       2.545   3.010 -19.394  1.00  1.460          H  
ATOM   2304  N   VAL A 137       1.024   2.897 -16.963  1.00  0.920          N  
ATOM   2305  CA  VAL A 137       0.578   3.759 -15.878  1.00  1.010          C  
ATOM   2306  C   VAL A 137       0.205   2.973 -14.638  1.00  0.960          C  
ATOM   2307  O   VAL A 137       0.573   3.361 -13.524  1.00  0.990          O  
ATOM   2308  CB  VAL A 137      -0.613   4.629 -16.330  1.00  1.380          C  
ATOM   2309  CG1 VAL A 137      -1.236   5.383 -15.131  1.00  1.380          C  
ATOM   2310  CG2 VAL A 137      -0.112   5.640 -17.373  1.00  1.380          C  
ATOM   2311  H   VAL A 137       0.479   2.872 -17.831  1.00  1.100          H  
ATOM   2312  HA  VAL A 137       1.401   4.425 -15.624  1.00  1.210          H  
ATOM   2313  HB  VAL A 137      -1.380   3.987 -16.776  1.00  1.650          H  
ATOM   2314 1HG1 VAL A 137      -2.067   5.991 -15.484  1.00  1.650          H  
ATOM   2315 2HG1 VAL A 137      -1.605   4.681 -14.387  1.00  1.650          H  
ATOM   2316 3HG1 VAL A 137      -0.482   6.027 -14.674  1.00  1.650          H  
ATOM   2317 1HG2 VAL A 137      -0.943   6.253 -17.718  1.00  1.650          H  
ATOM   2318 2HG2 VAL A 137       0.650   6.277 -16.926  1.00  1.650          H  
ATOM   2319 3HG2 VAL A 137       0.321   5.116 -18.219  1.00  1.650          H  
ATOM   2320  N   VAL A 138      -0.554   1.900 -14.809  1.00  0.920          N  
ATOM   2321  CA  VAL A 138      -0.988   1.107 -13.681  1.00  0.970          C  
ATOM   2322  C   VAL A 138       0.211   0.465 -12.969  1.00  0.820          C  
ATOM   2323  O   VAL A 138       0.264   0.468 -11.737  1.00  0.830          O  
ATOM   2324  CB  VAL A 138      -2.069   0.112 -14.138  1.00  1.340          C  
ATOM   2325  CG1 VAL A 138      -2.452  -0.877 -13.019  1.00  1.340          C  
ATOM   2326  CG2 VAL A 138      -3.304   0.942 -14.590  1.00  1.340          C  
ATOM   2327  H   VAL A 138      -0.852   1.635 -15.754  1.00  1.100          H  
ATOM   2328  HA  VAL A 138      -1.466   1.782 -12.969  1.00  1.160          H  
ATOM   2329  HB  VAL A 138      -1.689  -0.469 -14.985  1.00  1.610          H  
ATOM   2330 1HG1 VAL A 138      -3.213  -1.540 -13.398  1.00  1.610          H  
ATOM   2331 2HG1 VAL A 138      -1.579  -1.459 -12.719  1.00  1.610          H  
ATOM   2332 3HG1 VAL A 138      -2.836  -0.337 -12.160  1.00  1.610          H  
ATOM   2333 1HG2 VAL A 138      -4.088   0.293 -14.945  1.00  1.610          H  
ATOM   2334 2HG2 VAL A 138      -3.669   1.518 -13.781  1.00  1.610          H  
ATOM   2335 3HG2 VAL A 138      -3.032   1.622 -15.379  1.00  1.610          H  
ATOM   2336  N   ILE A 139       1.176  -0.091 -13.724  1.00  0.750          N  
ATOM   2337  CA  ILE A 139       2.326  -0.696 -13.062  1.00  0.710          C  
ATOM   2338  C   ILE A 139       3.115   0.347 -12.297  1.00  0.700          C  
ATOM   2339  O   ILE A 139       3.442   0.125 -11.127  1.00  0.710          O  
ATOM   2340  CB  ILE A 139       3.294  -1.352 -14.070  1.00  1.010          C  
ATOM   2341  CG1 ILE A 139       2.636  -2.571 -14.710  1.00  1.010          C  
ATOM   2342  CG2 ILE A 139       4.641  -1.734 -13.354  1.00  1.010          C  
ATOM   2343  CD1 ILE A 139       3.389  -3.071 -15.917  1.00  1.010          C  
ATOM   2344  H   ILE A 139       1.101  -0.104 -14.745  1.00  0.900          H  
ATOM   2345  HA  ILE A 139       1.973  -1.448 -12.365  1.00  0.850          H  
ATOM   2346  HB  ILE A 139       3.501  -0.643 -14.879  1.00  1.210          H  
ATOM   2347 1HG1 ILE A 139       2.562  -3.374 -13.975  1.00  1.210          H  
ATOM   2348 2HG1 ILE A 139       1.629  -2.301 -15.026  1.00  1.210          H  
ATOM   2349 1HG2 ILE A 139       5.333  -2.176 -14.054  1.00  1.210          H  
ATOM   2350 2HG2 ILE A 139       5.107  -0.854 -12.944  1.00  1.210          H  
ATOM   2351 3HG2 ILE A 139       4.449  -2.436 -12.558  1.00  1.210          H  
ATOM   2352 1HD1 ILE A 139       2.881  -3.906 -16.345  1.00  1.210          H  
ATOM   2353 2HD1 ILE A 139       3.441  -2.268 -16.646  1.00  1.210          H  
ATOM   2354 3HD1 ILE A 139       4.387  -3.379 -15.651  1.00  1.210          H  
ATOM   2355  N   LYS A 140       3.439   1.471 -12.934  1.00  0.750          N  
ATOM   2356  CA  LYS A 140       4.230   2.493 -12.268  1.00  0.870          C  
ATOM   2357  C   LYS A 140       3.564   3.046 -11.023  1.00  0.920          C  
ATOM   2358  O   LYS A 140       4.243   3.252 -10.010  1.00  0.980          O  
ATOM   2359  CB  LYS A 140       4.580   3.596 -13.249  1.00  1.170          C  
ATOM   2360  CG  LYS A 140       5.627   3.169 -14.264  1.00  1.170          C  
ATOM   2361  CD  LYS A 140       5.878   4.237 -15.300  1.00  1.170          C  
ATOM   2362  CE  LYS A 140       7.015   3.838 -16.238  1.00  1.170          C  
ATOM   2363  NZ  LYS A 140       7.128   4.759 -17.401  1.00  1.170          N  
ATOM   2364  H   LYS A 140       3.145   1.612 -13.907  1.00  0.900          H  
ATOM   2365  HA  LYS A 140       5.163   2.033 -11.953  1.00  1.040          H  
ATOM   2366 1HB  LYS A 140       3.678   3.888 -13.797  1.00  1.400          H  
ATOM   2367 2HB  LYS A 140       4.944   4.471 -12.713  1.00  1.400          H  
ATOM   2368 1HG  LYS A 140       6.557   2.931 -13.750  1.00  1.400          H  
ATOM   2369 2HG  LYS A 140       5.277   2.268 -14.774  1.00  1.400          H  
ATOM   2370 1HD  LYS A 140       4.971   4.372 -15.900  1.00  1.400          H  
ATOM   2371 2HD  LYS A 140       6.122   5.179 -14.815  1.00  1.400          H  
ATOM   2372 1HE  LYS A 140       7.949   3.860 -15.682  1.00  1.400          H  
ATOM   2373 2HE  LYS A 140       6.846   2.826 -16.606  1.00  1.400          H  
ATOM   2374 1HZ  LYS A 140       7.881   4.461 -17.996  1.00  1.400          H  
ATOM   2375 2HZ  LYS A 140       6.235   4.689 -17.928  1.00  1.400          H  
ATOM   2376 3HZ  LYS A 140       7.284   5.703 -17.102  1.00  1.400          H  
ATOM   2377  N   GLN A 141       2.244   3.251 -11.064  1.00  0.930          N  
ATOM   2378  CA  GLN A 141       1.549   3.780  -9.907  1.00  1.050          C  
ATOM   2379  C   GLN A 141       1.636   2.813  -8.731  1.00  1.030          C  
ATOM   2380  O   GLN A 141       1.605   3.239  -7.581  1.00  1.150          O  
ATOM   2381  CB  GLN A 141       0.103   4.148 -10.252  1.00  1.420          C  
ATOM   2382  CG  GLN A 141      -0.668   4.892  -9.129  1.00  1.420          C  
ATOM   2383  CD  GLN A 141      -0.047   6.233  -8.765  1.00  1.420          C  
ATOM   2384  OE1 GLN A 141       0.683   6.853  -9.569  1.00  1.420          O  
ATOM   2385  NE2 GLN A 141      -0.357   6.703  -7.565  1.00  1.420          N  
ATOM   2386  H   GLN A 141       1.716   3.093 -11.930  1.00  1.120          H  
ATOM   2387  HA  GLN A 141       2.058   4.693  -9.610  1.00  1.260          H  
ATOM   2388 1HB  GLN A 141       0.094   4.777 -11.144  1.00  1.710          H  
ATOM   2389 2HB  GLN A 141      -0.443   3.236 -10.505  1.00  1.710          H  
ATOM   2390 1HG  GLN A 141      -1.667   5.104  -9.469  1.00  1.710          H  
ATOM   2391 2HG  GLN A 141      -0.699   4.272  -8.233  1.00  1.710          H  
ATOM   2392 1HE2 GLN A 141      -0.000   7.581  -7.250  1.00  1.710          H  
ATOM   2393 2HE2 GLN A 141      -0.969   6.183  -6.964  1.00  1.710          H  
ATOM   2394  N   LYS A 142       1.695   1.502  -8.995  1.00  0.930          N  
ATOM   2395  CA  LYS A 142       1.824   0.541  -7.905  1.00  0.970          C  
ATOM   2396  C   LYS A 142       3.282   0.371  -7.474  1.00  1.020          C  
ATOM   2397  O   LYS A 142       3.557   0.189  -6.287  1.00  1.230          O  
ATOM   2398  CB  LYS A 142       1.192  -0.793  -8.287  1.00  1.340          C  
ATOM   2399  CG  LYS A 142      -0.329  -0.719  -8.490  1.00  1.340          C  
ATOM   2400  CD  LYS A 142      -1.122  -0.681  -7.143  1.00  1.340          C  
ATOM   2401  CE  LYS A 142      -1.578   0.744  -6.686  1.00  1.340          C  
ATOM   2402  NZ  LYS A 142      -2.528   1.378  -7.617  1.00  1.340          N  
ATOM   2403  H   LYS A 142       1.631   1.167  -9.965  1.00  1.120          H  
ATOM   2404  HA  LYS A 142       1.311   0.929  -7.040  1.00  1.160          H  
ATOM   2405 1HB  LYS A 142       1.634  -1.141  -9.227  1.00  1.610          H  
ATOM   2406 2HB  LYS A 142       1.408  -1.539  -7.524  1.00  1.610          H  
ATOM   2407 1HG  LYS A 142      -0.565   0.159  -9.089  1.00  1.610          H  
ATOM   2408 2HG  LYS A 142      -0.640  -1.603  -9.048  1.00  1.610          H  
ATOM   2409 1HD  LYS A 142      -1.978  -1.309  -7.238  1.00  1.610          H  
ATOM   2410 2HD  LYS A 142      -0.492  -1.083  -6.355  1.00  1.610          H  
ATOM   2411 1HE  LYS A 142      -2.056   0.653  -5.712  1.00  1.610          H  
ATOM   2412 2HE  LYS A 142      -0.729   1.396  -6.589  1.00  1.610          H  
ATOM   2413 1HZ  LYS A 142      -2.769   2.287  -7.251  1.00  1.610          H  
ATOM   2414 2HZ  LYS A 142      -2.053   1.473  -8.501  1.00  1.610          H  
ATOM   2415 3HZ  LYS A 142      -3.391   0.837  -7.745  1.00  1.610          H  
ATOM   2416  N   LEU A 143       4.241   0.502  -8.398  1.00  0.940          N  
ATOM   2417  CA  LEU A 143       5.648   0.387  -8.008  1.00  1.080          C  
ATOM   2418  C   LEU A 143       5.999   1.474  -6.998  1.00  1.260          C  
ATOM   2419  O   LEU A 143       6.780   1.235  -6.075  1.00  1.460          O  
ATOM   2420  CB  LEU A 143       6.598   0.490  -9.208  1.00  1.460          C  
ATOM   2421  CG  LEU A 143       6.615  -0.689 -10.203  1.00  1.460          C  
ATOM   2422  CD1 LEU A 143       7.458  -0.296 -11.407  1.00  1.460          C  
ATOM   2423  CD2 LEU A 143       7.204  -1.940  -9.540  1.00  1.460          C  
ATOM   2424  H   LEU A 143       3.979   0.603  -9.383  1.00  1.130          H  
ATOM   2425  HA  LEU A 143       5.789  -0.571  -7.520  1.00  1.300          H  
ATOM   2426 1HB  LEU A 143       6.327   1.386  -9.768  1.00  1.750          H  
ATOM   2427 2HB  LEU A 143       7.610   0.620  -8.832  1.00  1.750          H  
ATOM   2428  HG  LEU A 143       5.609  -0.903 -10.536  1.00  1.750          H  
ATOM   2429 1HD1 LEU A 143       7.476  -1.116 -12.122  1.00  1.750          H  
ATOM   2430 2HD1 LEU A 143       7.035   0.585 -11.882  1.00  1.750          H  
ATOM   2431 3HD1 LEU A 143       8.474  -0.077 -11.084  1.00  1.750          H  
ATOM   2432 1HD2 LEU A 143       7.216  -2.745 -10.271  1.00  1.750          H  
ATOM   2433 2HD2 LEU A 143       8.222  -1.735  -9.210  1.00  1.750          H  
ATOM   2434 3HD2 LEU A 143       6.607  -2.244  -8.690  1.00  1.750          H  
ATOM   2435  N   LYS A 144       5.362   2.642  -7.119  1.00  1.260          N  
ATOM   2436  CA  LYS A 144       5.576   3.767  -6.204  1.00  1.470          C  
ATOM   2437  C   LYS A 144       5.332   3.414  -4.736  1.00  1.550          C  
ATOM   2438  O   LYS A 144       5.798   4.131  -3.848  1.00  1.780          O  
ATOM   2439  CB  LYS A 144       4.648   4.938  -6.534  1.00  1.970          C  
ATOM   2440  CG  LYS A 144       4.951   5.706  -7.799  1.00  1.970          C  
ATOM   2441  CD  LYS A 144       3.902   6.789  -8.013  1.00  1.970          C  
ATOM   2442  CE  LYS A 144       4.096   7.535  -9.323  1.00  1.970          C  
ATOM   2443  NZ  LYS A 144       3.008   8.533  -9.546  1.00  1.970          N  
ATOM   2444  H   LYS A 144       4.761   2.770  -7.942  1.00  1.510          H  
ATOM   2445  HA  LYS A 144       6.611   4.091  -6.303  1.00  1.760          H  
ATOM   2446 1HB  LYS A 144       3.628   4.561  -6.624  1.00  2.370          H  
ATOM   2447 2HB  LYS A 144       4.652   5.643  -5.703  1.00  2.370          H  
ATOM   2448 1HG  LYS A 144       5.931   6.169  -7.710  1.00  2.370          H  
ATOM   2449 2HG  LYS A 144       4.965   5.046  -8.641  1.00  2.370          H  
ATOM   2450 1HD  LYS A 144       2.914   6.329  -8.011  1.00  2.370          H  
ATOM   2451 2HD  LYS A 144       3.945   7.502  -7.191  1.00  2.370          H  
ATOM   2452 1HE  LYS A 144       5.055   8.047  -9.313  1.00  2.370          H  
ATOM   2453 2HE  LYS A 144       4.085   6.814 -10.144  1.00  2.370          H  
ATOM   2454 1HZ  LYS A 144       3.145   9.005 -10.426  1.00  2.370          H  
ATOM   2455 2HZ  LYS A 144       2.103   8.021  -9.560  1.00  2.370          H  
ATOM   2456 3HZ  LYS A 144       3.002   9.209  -8.800  1.00  2.370          H  
ATOM   2457  N   TYR A 145       4.548   2.369  -4.470  1.00  1.460          N  
ATOM   2458  CA  TYR A 145       4.233   1.976  -3.109  1.00  1.610          C  
ATOM   2459  C   TYR A 145       4.886   0.649  -2.727  1.00  1.570          C  
ATOM   2460  O   TYR A 145       4.609   0.096  -1.661  1.00  1.740          O  
ATOM   2461  CB  TYR A 145       2.725   1.912  -2.959  1.00  2.190          C  
ATOM   2462  CG  TYR A 145       2.109   3.228  -3.244  1.00  2.190          C  
ATOM   2463  CD1 TYR A 145       1.549   3.449  -4.478  1.00  2.190          C  
ATOM   2464  CD2 TYR A 145       2.123   4.230  -2.293  1.00  2.190          C  
ATOM   2465  CE1 TYR A 145       1.000   4.670  -4.778  1.00  2.190          C  
ATOM   2466  CE2 TYR A 145       1.571   5.456  -2.586  1.00  2.190          C  
ATOM   2467  CZ  TYR A 145       1.012   5.682  -3.827  1.00  2.190          C  
ATOM   2468  OH  TYR A 145       0.460   6.915  -4.118  1.00  2.190          O  
ATOM   2469  H   TYR A 145       4.187   1.790  -5.233  1.00  1.750          H  
ATOM   2470  HA  TYR A 145       4.622   2.734  -2.433  1.00  1.930          H  
ATOM   2471 1HB  TYR A 145       2.316   1.177  -3.653  1.00  2.630          H  
ATOM   2472 2HB  TYR A 145       2.461   1.620  -1.959  1.00  2.630          H  
ATOM   2473  HD1 TYR A 145       1.548   2.655  -5.220  1.00  2.630          H  
ATOM   2474  HD2 TYR A 145       2.574   4.054  -1.318  1.00  2.630          H  
ATOM   2475  HE1 TYR A 145       0.567   4.835  -5.759  1.00  2.630          H  
ATOM   2476  HE2 TYR A 145       1.582   6.249  -1.840  1.00  2.630          H  
ATOM   2477  HH  TYR A 145       0.484   7.470  -3.333  1.00  2.630          H  
ATOM   2478  N   LEU A 146       5.777   0.141  -3.571  1.00  1.570          N  
ATOM   2479  CA  LEU A 146       6.414  -1.132  -3.289  1.00  1.780          C  
ATOM   2480  C   LEU A 146       7.159  -0.983  -1.971  1.00  1.850          C  
ATOM   2481  O   LEU A 146       7.896  -0.018  -1.769  1.00  1.950          O  
ATOM   2482  CB  LEU A 146       7.343  -1.513  -4.459  1.00  2.410          C  
ATOM   2483  CG  LEU A 146       8.023  -2.909  -4.443  1.00  2.410          C  
ATOM   2484  CD1 LEU A 146       6.971  -4.014  -4.573  1.00  2.410          C  
ATOM   2485  CD2 LEU A 146       9.000  -2.988  -5.621  1.00  2.410          C  
ATOM   2486  H   LEU A 146       6.020   0.637  -4.431  1.00  1.880          H  
ATOM   2487  HA  LEU A 146       5.643  -1.885  -3.174  1.00  2.140          H  
ATOM   2488 1HB  LEU A 146       6.760  -1.446  -5.375  1.00  2.890          H  
ATOM   2489 2HB  LEU A 146       8.129  -0.759  -4.518  1.00  2.890          H  
ATOM   2490  HG  LEU A 146       8.564  -3.049  -3.505  1.00  2.890          H  
ATOM   2491 1HD1 LEU A 146       7.477  -4.973  -4.571  1.00  2.890          H  
ATOM   2492 2HD1 LEU A 146       6.284  -3.981  -3.745  1.00  2.890          H  
ATOM   2493 3HD1 LEU A 146       6.420  -3.894  -5.509  1.00  2.890          H  
ATOM   2494 1HD2 LEU A 146       9.491  -3.963  -5.624  1.00  2.890          H  
ATOM   2495 2HD2 LEU A 146       8.459  -2.852  -6.558  1.00  2.890          H  
ATOM   2496 3HD2 LEU A 146       9.752  -2.204  -5.522  1.00  2.890          H  
ATOM   2497  N   PHE A 147       6.925  -1.921  -1.057  1.00  2.120          N  
ATOM   2498  CA  PHE A 147       7.480  -1.844   0.281  1.00  2.450          C  
ATOM   2499  C   PHE A 147       7.769  -3.225   0.846  1.00  2.870          C  
ATOM   2500  O   PHE A 147       6.942  -4.134   0.724  1.00  3.500          O  
ATOM   2501  CB  PHE A 147       6.445  -1.130   1.153  1.00  3.300          C  
ATOM   2502  CG  PHE A 147       6.813  -0.860   2.556  1.00  3.300          C  
ATOM   2503  CD1 PHE A 147       7.494   0.273   2.883  1.00  3.300          C  
ATOM   2504  CD2 PHE A 147       6.465  -1.730   3.560  1.00  3.300          C  
ATOM   2505  CE1 PHE A 147       7.803   0.535   4.173  1.00  3.300          C  
ATOM   2506  CE2 PHE A 147       6.782  -1.463   4.866  1.00  3.300          C  
ATOM   2507  CZ  PHE A 147       7.433  -0.337   5.172  1.00  3.300          C  
ATOM   2508  H   PHE A 147       6.315  -2.689  -1.286  1.00  2.540          H  
ATOM   2509  HA  PHE A 147       8.408  -1.272   0.248  1.00  2.940          H  
ATOM   2510 1HB  PHE A 147       6.199  -0.173   0.685  1.00  3.960          H  
ATOM   2511 2HB  PHE A 147       5.527  -1.714   1.157  1.00  3.960          H  
ATOM   2512  HD1 PHE A 147       7.778   0.979   2.099  1.00  3.960          H  
ATOM   2513  HD2 PHE A 147       5.937  -2.648   3.309  1.00  3.960          H  
ATOM   2514  HE1 PHE A 147       8.338   1.445   4.409  1.00  3.960          H  
ATOM   2515  HE2 PHE A 147       6.514  -2.164   5.659  1.00  3.960          H  
ATOM   2516  HZ  PHE A 147       7.670  -0.134   6.215  1.00  3.960          H  
ATOM   2517  N   THR A 148       8.927  -3.389   1.476  1.00  2.930          N  
ATOM   2518  CA  THR A 148       9.275  -4.657   2.097  1.00  3.580          C  
ATOM   2519  C   THR A 148       8.216  -5.026   3.128  1.00  3.720          C  
ATOM   2520  O   THR A 148       7.953  -4.289   4.075  1.00  4.020          O  
ATOM   2521  CB  THR A 148      10.675  -4.567   2.732  1.00  4.750          C  
ATOM   2522  OG1 THR A 148      11.641  -4.270   1.714  1.00  4.750          O  
ATOM   2523  CG2 THR A 148      11.047  -5.858   3.457  1.00  4.750          C  
ATOM   2524  H   THR A 148       9.583  -2.622   1.532  1.00  3.520          H  
ATOM   2525  HA  THR A 148       9.290  -5.430   1.328  1.00  4.300          H  
ATOM   2526  HB  THR A 148      10.673  -3.759   3.413  1.00  5.700          H  
ATOM   2527  HG1 THR A 148      12.484  -4.049   2.123  1.00  5.700          H  
ATOM   2528 1HG2 THR A 148      12.037  -5.747   3.896  1.00  5.700          H  
ATOM   2529 2HG2 THR A 148      10.332  -6.061   4.245  1.00  5.700          H  
ATOM   2530 3HG2 THR A 148      11.056  -6.684   2.749  1.00  5.700          H  
ATOM   2531  N   PHE A 149       7.688  -6.238   3.026  1.00  3.830          N  
ATOM   2532  CA  PHE A 149       6.605  -6.674   3.899  1.00  4.250          C  
ATOM   2533  C   PHE A 149       6.878  -6.448   5.390  1.00  4.600          C  
ATOM   2534  O   PHE A 149       6.028  -5.898   6.101  1.00  4.800          O  
ATOM   2535  CB  PHE A 149       6.277  -8.150   3.614  1.00  5.780          C  
ATOM   2536  CG  PHE A 149       5.163  -8.747   4.444  1.00  5.780          C  
ATOM   2537  CD1 PHE A 149       3.837  -8.431   4.169  1.00  5.780          C  
ATOM   2538  CD2 PHE A 149       5.424  -9.653   5.458  1.00  5.780          C  
ATOM   2539  CE1 PHE A 149       2.821  -8.989   4.896  1.00  5.780          C  
ATOM   2540  CE2 PHE A 149       4.409 -10.217   6.179  1.00  5.780          C  
ATOM   2541  CZ  PHE A 149       3.105  -9.886   5.901  1.00  5.780          C  
ATOM   2542  H   PHE A 149       7.977  -6.829   2.256  1.00  4.600          H  
ATOM   2543  HA  PHE A 149       5.725  -6.093   3.630  1.00  5.100          H  
ATOM   2544 1HB  PHE A 149       6.001  -8.268   2.558  1.00  6.940          H  
ATOM   2545 2HB  PHE A 149       7.168  -8.753   3.775  1.00  6.940          H  
ATOM   2546  HD1 PHE A 149       3.605  -7.734   3.365  1.00  6.940          H  
ATOM   2547  HD2 PHE A 149       6.436  -9.925   5.670  1.00  6.940          H  
ATOM   2548  HE1 PHE A 149       1.784  -8.725   4.676  1.00  6.940          H  
ATOM   2549  HE2 PHE A 149       4.625 -10.934   6.978  1.00  6.940          H  
ATOM   2550  HZ  PHE A 149       2.297 -10.341   6.482  1.00  6.940          H  
ATOM   2551  N   LYS A 150       8.067  -6.835   5.858  1.00  5.020          N  
ATOM   2552  CA  LYS A 150       8.412  -6.741   7.278  1.00  5.550          C  
ATOM   2553  C   LYS A 150       9.129  -5.458   7.720  1.00  5.340          C  
ATOM   2554  O   LYS A 150       9.637  -5.399   8.841  1.00  5.840          O  
ATOM   2555  CB  LYS A 150       9.257  -7.942   7.683  1.00  7.560          C  
ATOM   2556  CG  LYS A 150       8.509  -9.230   7.566  1.00  7.560          C  
ATOM   2557  CD  LYS A 150       9.291 -10.413   8.068  1.00  7.560          C  
ATOM   2558  CE  LYS A 150       8.449 -11.680   7.939  1.00  7.560          C  
ATOM   2559  NZ  LYS A 150       9.161 -12.892   8.396  1.00  7.560          N  
ATOM   2560  H   LYS A 150       8.732  -7.228   5.212  1.00  6.020          H  
ATOM   2561  HA  LYS A 150       7.479  -6.785   7.841  1.00  6.660          H  
ATOM   2562 1HB  LYS A 150      10.141  -7.997   7.049  1.00  9.070          H  
ATOM   2563 2HB  LYS A 150       9.589  -7.833   8.715  1.00  9.070          H  
ATOM   2564 1HG  LYS A 150       7.548  -9.160   8.091  1.00  9.070          H  
ATOM   2565 2HG  LYS A 150       8.320  -9.388   6.519  1.00  9.070          H  
ATOM   2566 1HD  LYS A 150      10.208 -10.526   7.491  1.00  9.070          H  
ATOM   2567 2HD  LYS A 150       9.549 -10.262   9.115  1.00  9.070          H  
ATOM   2568 1HE  LYS A 150       7.540 -11.564   8.537  1.00  9.070          H  
ATOM   2569 2HE  LYS A 150       8.165 -11.814   6.896  1.00  9.070          H  
ATOM   2570 1HZ  LYS A 150       8.516 -13.683   8.284  1.00  9.070          H  
ATOM   2571 2HZ  LYS A 150       9.989 -13.050   7.853  1.00  9.070          H  
ATOM   2572 3HZ  LYS A 150       9.403 -12.807   9.368  1.00  9.070          H  
ATOM   2573  N   TYR A 151       9.246  -4.462   6.849  1.00  4.990          N  
ATOM   2574  CA  TYR A 151       9.908  -3.228   7.251  1.00  5.260          C  
ATOM   2575  C   TYR A 151       8.886  -2.560   8.189  1.00  5.010          C  
ATOM   2576  O   TYR A 151       7.688  -2.809   8.034  1.00  4.590          O  
ATOM   2577  CB  TYR A 151      10.339  -2.412   6.025  1.00  7.260          C  
ATOM   2578  CG  TYR A 151      11.256  -1.222   6.285  1.00  7.260          C  
ATOM   2579  CD1 TYR A 151      12.597  -1.469   6.527  1.00  7.260          C  
ATOM   2580  CD2 TYR A 151      10.802   0.091   6.275  1.00  7.260          C  
ATOM   2581  CE1 TYR A 151      13.464  -0.425   6.764  1.00  7.260          C  
ATOM   2582  CE2 TYR A 151      11.671   1.126   6.503  1.00  7.260          C  
ATOM   2583  CZ  TYR A 151      12.992   0.876   6.750  1.00  7.260          C  
ATOM   2584  OH  TYR A 151      13.857   1.918   6.981  1.00  7.260          O  
ATOM   2585  H   TYR A 151       8.797  -4.531   5.930  1.00  5.990          H  
ATOM   2586  HA  TYR A 151      10.801  -3.488   7.804  1.00  6.310          H  
ATOM   2587 1HB  TYR A 151      10.888  -3.077   5.402  1.00  8.710          H  
ATOM   2588 2HB  TYR A 151       9.488  -2.092   5.466  1.00  8.710          H  
ATOM   2589  HD1 TYR A 151      12.970  -2.493   6.535  1.00  8.710          H  
ATOM   2590  HD2 TYR A 151       9.789   0.312   6.094  1.00  8.710          H  
ATOM   2591  HE1 TYR A 151      14.516  -0.624   6.958  1.00  8.710          H  
ATOM   2592  HE2 TYR A 151      11.314   2.151   6.489  1.00  8.710          H  
ATOM   2593  HH  TYR A 151      13.386   2.752   6.905  1.00  8.710          H  
ATOM   2594  N   PRO A 152       9.278  -1.816   9.246  1.00  5.660          N  
ATOM   2595  CA  PRO A 152       8.348  -1.254  10.206  1.00  5.970          C  
ATOM   2596  C   PRO A 152       7.201  -0.499   9.565  1.00  6.100          C  
ATOM   2597  O   PRO A 152       7.391   0.319   8.661  1.00  6.410          O  
ATOM   2598  CB  PRO A 152       9.256  -0.320  11.016  1.00  8.960          C  
ATOM   2599  CG  PRO A 152      10.612  -0.987  10.961  1.00  8.960          C  
ATOM   2600  CD  PRO A 152      10.705  -1.544   9.565  1.00  8.960          C  
ATOM   2601  HA  PRO A 152       7.965  -2.066  10.839  1.00  7.160          H  
ATOM   2602 1HB  PRO A 152       9.256   0.686  10.576  1.00 10.750          H  
ATOM   2603 2HB  PRO A 152       8.875  -0.218  12.043  1.00 10.750          H  
ATOM   2604 1HG  PRO A 152      11.403  -0.249  11.173  1.00 10.750          H  
ATOM   2605 2HG  PRO A 152      10.687  -1.767  11.733  1.00 10.750          H  
ATOM   2606 1HD  PRO A 152      11.121  -0.780   8.931  1.00 10.750          H  
ATOM   2607 2HD  PRO A 152      11.309  -2.456   9.598  1.00 10.750          H  
ATOM   2608  N   ILE A 153       6.013  -0.767  10.115  1.00  6.320          N  
ATOM   2609  CA  ILE A 153       4.730  -0.243   9.656  1.00  6.870          C  
ATOM   2610  C   ILE A 153       4.626   1.272   9.606  1.00  7.280          C  
ATOM   2611  O   ILE A 153       3.780   1.813   8.902  1.00  7.640          O  
ATOM   2612  CB  ILE A 153       3.587  -0.817  10.522  1.00  9.400          C  
ATOM   2613  CG1 ILE A 153       3.722  -0.369  12.024  1.00  9.400          C  
ATOM   2614  CG2 ILE A 153       3.601  -2.340  10.388  1.00  9.400          C  
ATOM   2615  CD1 ILE A 153       2.511  -0.715  12.882  1.00  9.400          C  
ATOM   2616  H   ILE A 153       6.010  -1.431  10.875  1.00  7.580          H  
ATOM   2617  HA  ILE A 153       4.576  -0.617   8.648  1.00  8.240          H  
ATOM   2618  HB  ILE A 153       2.627  -0.443  10.154  1.00 11.280          H  
ATOM   2619 1HG1 ILE A 153       4.597  -0.836  12.463  1.00 11.280          H  
ATOM   2620 2HG1 ILE A 153       3.842   0.708  12.066  1.00 11.280          H  
ATOM   2621 1HG2 ILE A 153       2.801  -2.778  10.947  1.00 11.280          H  
ATOM   2622 2HG2 ILE A 153       3.475  -2.593   9.348  1.00 11.280          H  
ATOM   2623 3HG2 ILE A 153       4.539  -2.747  10.745  1.00 11.280          H  
ATOM   2624 1HD1 ILE A 153       2.674  -0.362  13.899  1.00 11.280          H  
ATOM   2625 2HD1 ILE A 153       1.623  -0.231  12.469  1.00 11.280          H  
ATOM   2626 3HD1 ILE A 153       2.358  -1.783  12.903  1.00 11.280          H  
ATOM   2627  N   SER A 154       5.519   1.968  10.293  1.00  7.550          N  
ATOM   2628  CA  SER A 154       5.520   3.420  10.311  1.00  8.240          C  
ATOM   2629  C   SER A 154       5.873   4.016   8.953  1.00  7.910          C  
ATOM   2630  O   SER A 154       5.633   5.202   8.707  1.00  8.460          O  
ATOM   2631  CB  SER A 154       6.462   3.929  11.384  1.00 11.260          C  
ATOM   2632  OG  SER A 154       7.784   3.600  11.099  1.00 11.260          O  
ATOM   2633  H   SER A 154       6.217   1.471  10.827  1.00  9.060          H  
ATOM   2634  HA  SER A 154       4.514   3.753  10.568  1.00  9.890          H  
ATOM   2635 1HB  SER A 154       6.365   5.011  11.460  1.00 13.510          H  
ATOM   2636 2HB  SER A 154       6.178   3.506  12.345  1.00 13.510          H  
ATOM   2637  HG  SER A 154       8.319   4.064  11.749  1.00 13.510          H  
ATOM   2638  N   TYR A 155       6.436   3.194   8.066  1.00  7.250          N  
ATOM   2639  CA  TYR A 155       6.815   3.642   6.742  1.00  7.120          C  
ATOM   2640  C   TYR A 155       5.969   2.979   5.647  1.00  6.660          C  
ATOM   2641  O   TYR A 155       6.228   3.177   4.456  1.00  7.040          O  
ATOM   2642  CB  TYR A 155       8.280   3.295   6.524  1.00 10.020          C  
ATOM   2643  CG  TYR A 155       9.195   3.876   7.544  1.00 10.020          C  
ATOM   2644  CD1 TYR A 155       9.683   3.050   8.548  1.00 10.020          C  
ATOM   2645  CD2 TYR A 155       9.551   5.204   7.501  1.00 10.020          C  
ATOM   2646  CE1 TYR A 155      10.532   3.552   9.503  1.00 10.020          C  
ATOM   2647  CE2 TYR A 155      10.398   5.713   8.461  1.00 10.020          C  
ATOM   2648  CZ  TYR A 155      10.890   4.894   9.457  1.00 10.020          C  
ATOM   2649  OH  TYR A 155      11.737   5.411  10.411  1.00 10.020          O  
ATOM   2650  H   TYR A 155       6.629   2.223   8.333  1.00  8.700          H  
ATOM   2651  HA  TYR A 155       6.668   4.719   6.678  1.00  8.540          H  
ATOM   2652 1HB  TYR A 155       8.388   2.220   6.568  1.00 12.020          H  
ATOM   2653 2HB  TYR A 155       8.599   3.628   5.539  1.00 12.020          H  
ATOM   2654  HD1 TYR A 155       9.394   1.999   8.575  1.00 12.020          H  
ATOM   2655  HD2 TYR A 155       9.164   5.851   6.715  1.00 12.020          H  
ATOM   2656  HE1 TYR A 155      10.914   2.902  10.287  1.00 12.020          H  
ATOM   2657  HE2 TYR A 155      10.682   6.765   8.432  1.00 12.020          H  
ATOM   2658  HH  TYR A 155      11.986   4.720  11.029  1.00 12.020          H  
ATOM   2659  N   LYS A 156       4.995   2.157   6.046  1.00  6.140          N  
ATOM   2660  CA  LYS A 156       4.221   1.359   5.102  1.00  5.910          C  
ATOM   2661  C   LYS A 156       3.106   2.195   4.451  1.00  5.330          C  
ATOM   2662  O   LYS A 156       2.556   3.086   5.091  1.00  5.270          O  
ATOM   2663  CB  LYS A 156       3.652   0.126   5.840  1.00  8.370          C  
ATOM   2664  CG  LYS A 156       2.984  -1.018   4.977  1.00  8.370          C  
ATOM   2665  CD  LYS A 156       2.443  -2.176   5.879  1.00  8.370          C  
ATOM   2666  CE  LYS A 156       3.544  -3.126   6.343  1.00  8.370          C  
ATOM   2667  NZ  LYS A 156       3.879  -4.157   5.311  1.00  8.370          N  
ATOM   2668  H   LYS A 156       4.761   2.091   7.040  1.00  7.370          H  
ATOM   2669  HA  LYS A 156       4.910   0.993   4.360  1.00  7.090          H  
ATOM   2670 1HB  LYS A 156       4.460  -0.310   6.397  1.00 10.040          H  
ATOM   2671 2HB  LYS A 156       2.908   0.460   6.572  1.00 10.040          H  
ATOM   2672 1HG  LYS A 156       2.181  -0.641   4.399  1.00 10.040          H  
ATOM   2673 2HG  LYS A 156       3.719  -1.424   4.299  1.00 10.040          H  
ATOM   2674 1HD  LYS A 156       1.947  -1.745   6.759  1.00 10.040          H  
ATOM   2675 2HD  LYS A 156       1.705  -2.751   5.321  1.00 10.040          H  
ATOM   2676 1HE  LYS A 156       4.430  -2.548   6.549  1.00 10.040          H  
ATOM   2677 2HE  LYS A 156       3.237  -3.622   7.251  1.00 10.040          H  
ATOM   2678 1HZ  LYS A 156       4.662  -4.750   5.669  1.00 10.040          H  
ATOM   2679 2HZ  LYS A 156       3.073  -4.734   5.136  1.00 10.040          H  
ATOM   2680 3HZ  LYS A 156       4.167  -3.745   4.442  1.00 10.040          H  
ATOM   2681  N   PRO A 157       2.770   1.964   3.159  1.00  5.270          N  
ATOM   2682  CA  PRO A 157       1.629   2.551   2.447  1.00  4.900          C  
ATOM   2683  C   PRO A 157       0.261   2.203   3.075  1.00  4.110          C  
ATOM   2684  O   PRO A 157      -0.734   2.871   2.795  1.00  4.600          O  
ATOM   2685  CB  PRO A 157       1.755   1.925   1.051  1.00  7.350          C  
ATOM   2686  CG  PRO A 157       3.215   1.591   0.904  1.00  7.350          C  
ATOM   2687  CD  PRO A 157       3.692   1.211   2.276  1.00  7.350          C  
ATOM   2688  HA  PRO A 157       1.761   3.636   2.400  1.00  5.880          H  
ATOM   2689 1HB  PRO A 157       1.110   1.060   0.961  1.00  8.820          H  
ATOM   2690 2HB  PRO A 157       1.405   2.646   0.300  1.00  8.820          H  
ATOM   2691 1HG  PRO A 157       3.319   0.752   0.216  1.00  8.820          H  
ATOM   2692 2HG  PRO A 157       3.777   2.428   0.459  1.00  8.820          H  
ATOM   2693 1HD  PRO A 157       3.623   0.130   2.422  1.00  8.820          H  
ATOM   2694 2HD  PRO A 157       4.725   1.591   2.355  1.00  8.820          H  
ATOM   2695  N   LEU A 158       0.219   1.151   3.887  1.00  3.290          N  
ATOM   2696  CA  LEU A 158      -0.987   0.680   4.559  1.00  3.020          C  
ATOM   2697  C   LEU A 158      -0.870   1.018   6.034  1.00  2.940          C  
ATOM   2698  O   LEU A 158       0.163   0.751   6.653  1.00  2.900          O  
ATOM   2699  CB  LEU A 158      -1.080  -0.862   4.512  1.00  4.340          C  
ATOM   2700  CG  LEU A 158      -1.386  -1.593   3.186  1.00  4.340          C  
ATOM   2701  CD1 LEU A 158      -0.186  -1.605   2.239  1.00  4.340          C  
ATOM   2702  CD2 LEU A 158      -1.782  -3.044   3.536  1.00  4.340          C  
ATOM   2703  H   LEU A 158       1.069   0.656   4.066  1.00  3.950          H  
ATOM   2704  HA  LEU A 158      -1.874   1.158   4.139  1.00  3.620          H  
ATOM   2705 1HB  LEU A 158      -0.163  -1.263   4.900  1.00  5.200          H  
ATOM   2706 2HB  LEU A 158      -1.880  -1.144   5.206  1.00  5.200          H  
ATOM   2707  HG  LEU A 158      -2.187  -1.084   2.684  1.00  5.200          H  
ATOM   2708 1HD1 LEU A 158      -0.454  -2.139   1.329  1.00  5.200          H  
ATOM   2709 2HD1 LEU A 158       0.089  -0.613   1.983  1.00  5.200          H  
ATOM   2710 3HD1 LEU A 158       0.653  -2.104   2.716  1.00  5.200          H  
ATOM   2711 1HD2 LEU A 158      -2.028  -3.590   2.625  1.00  5.200          H  
ATOM   2712 2HD2 LEU A 158      -0.952  -3.536   4.038  1.00  5.200          H  
ATOM   2713 3HD2 LEU A 158      -2.649  -3.043   4.207  1.00  5.200          H  
ATOM   2714  N   LYS A 159      -1.951   1.464   6.663  1.00  3.370          N  
ATOM   2715  CA  LYS A 159      -1.880   1.715   8.103  1.00  3.580          C  
ATOM   2716  C   LYS A 159      -2.253   0.433   8.816  1.00  3.280          C  
ATOM   2717  O   LYS A 159      -3.287   0.347   9.479  1.00  3.690          O  
ATOM   2718  CB  LYS A 159      -2.799   2.870   8.503  1.00  4.930          C  
ATOM   2719  CG  LYS A 159      -2.487   4.212   7.805  1.00  4.930          C  
ATOM   2720  CD  LYS A 159      -1.111   4.775   8.208  1.00  4.930          C  
ATOM   2721  CE  LYS A 159      -0.852   6.136   7.571  1.00  4.930          C  
ATOM   2722  NZ  LYS A 159       0.479   6.694   7.970  1.00  4.930          N  
ATOM   2723  H   LYS A 159      -2.833   1.624   6.149  1.00  4.040          H  
ATOM   2724  HA  LYS A 159      -0.854   1.953   8.380  1.00  4.300          H  
ATOM   2725 1HB  LYS A 159      -3.830   2.605   8.257  1.00  5.910          H  
ATOM   2726 2HB  LYS A 159      -2.747   3.024   9.580  1.00  5.910          H  
ATOM   2727 1HG  LYS A 159      -2.502   4.060   6.723  1.00  5.910          H  
ATOM   2728 2HG  LYS A 159      -3.260   4.936   8.060  1.00  5.910          H  
ATOM   2729 1HD  LYS A 159      -1.052   4.865   9.293  1.00  5.910          H  
ATOM   2730 2HD  LYS A 159      -0.322   4.102   7.870  1.00  5.910          H  
ATOM   2731 1HE  LYS A 159      -0.877   6.027   6.486  1.00  5.910          H  
ATOM   2732 2HE  LYS A 159      -1.634   6.831   7.875  1.00  5.910          H  
ATOM   2733 1HZ  LYS A 159       0.616   7.592   7.525  1.00  5.910          H  
ATOM   2734 2HZ  LYS A 159       0.508   6.810   8.974  1.00  5.910          H  
ATOM   2735 3HZ  LYS A 159       1.219   6.061   7.686  1.00  5.910          H  
ATOM   2736  N   ALA A 160      -1.372  -0.550   8.685  1.00  3.190          N  
ATOM   2737  CA  ALA A 160      -1.669  -1.905   9.109  1.00  3.480          C  
ATOM   2738  C   ALA A 160      -0.545  -2.577   9.865  1.00  4.440          C  
ATOM   2739  O   ALA A 160       0.632  -2.324   9.624  1.00  5.090          O  
ATOM   2740  CB  ALA A 160      -1.989  -2.745   7.874  1.00  4.760          C  
ATOM   2741  H   ALA A 160      -0.524  -0.314   8.167  1.00  3.830          H  
ATOM   2742  HA  ALA A 160      -2.533  -1.863   9.763  1.00  4.180          H  
ATOM   2743 1HB  ALA A 160      -2.264  -3.742   8.174  1.00  5.710          H  
ATOM   2744 2HB  ALA A 160      -2.819  -2.298   7.335  1.00  5.710          H  
ATOM   2745 3HB  ALA A 160      -1.120  -2.787   7.223  1.00  5.710          H  
ATOM   2746  N   GLU A 161      -0.938  -3.486  10.756  1.00  4.780          N  
ATOM   2747  CA  GLU A 161      -0.039  -4.311  11.560  1.00  5.790          C  
ATOM   2748  C   GLU A 161       0.117  -5.700  10.954  1.00  5.980          C  
ATOM   2749  O   GLU A 161       0.688  -6.615  11.552  1.00  6.300          O  
ATOM   2750  CB  GLU A 161      -0.564  -4.410  12.995  1.00  7.700          C  
ATOM   2751  CG  GLU A 161      -0.609  -3.071  13.738  1.00  7.700          C  
ATOM   2752  CD  GLU A 161      -1.128  -3.176  15.157  1.00  7.700          C  
ATOM   2753  OE1 GLU A 161      -1.490  -4.254  15.566  1.00  7.700          O  
ATOM   2754  OE2 GLU A 161      -1.160  -2.171  15.828  1.00  7.700          O  
ATOM   2755  H   GLU A 161      -1.943  -3.611  10.900  1.00  5.740          H  
ATOM   2756  HA  GLU A 161       0.938  -3.840  11.584  1.00  6.950          H  
ATOM   2757 1HB  GLU A 161      -1.574  -4.822  12.982  1.00  9.240          H  
ATOM   2758 2HB  GLU A 161       0.064  -5.092  13.567  1.00  9.240          H  
ATOM   2759 1HG  GLU A 161       0.392  -2.668  13.770  1.00  9.240          H  
ATOM   2760 2HG  GLU A 161      -1.231  -2.375  13.176  1.00  9.240          H  
ATOM   2761  N   THR A 162      -0.404  -5.871   9.752  1.00  6.040          N  
ATOM   2762  CA  THR A 162      -0.400  -7.144   9.051  1.00  6.560          C  
ATOM   2763  C   THR A 162       0.969  -7.499   8.485  1.00  7.130          C  
ATOM   2764  O   THR A 162       1.132  -7.530   7.262  1.00  7.530          O  
ATOM   2765  CB  THR A 162      -1.363  -7.106   7.868  1.00  8.980          C  
ATOM   2766  OG1 THR A 162      -0.954  -6.055   7.012  1.00  8.980          O  
ATOM   2767  CG2 THR A 162      -2.781  -6.841   8.339  1.00  8.980          C  
ATOM   2768  H   THR A 162      -0.838  -5.079   9.298  1.00  7.250          H  
ATOM   2769  HA  THR A 162      -0.702  -7.927   9.747  1.00  7.870          H  
ATOM   2770  HB  THR A 162      -1.324  -8.052   7.327  1.00 10.770          H  
ATOM   2771  HG1 THR A 162      -0.079  -6.316   6.639  1.00 10.770          H  
ATOM   2772 1HG2 THR A 162      -3.451  -6.797   7.483  1.00 10.770          H  
ATOM   2773 2HG2 THR A 162      -3.095  -7.640   9.007  1.00 10.770          H  
ATOM   2774 3HG2 THR A 162      -2.810  -5.901   8.866  1.00 10.770          H  
ATOM   2775  N   THR A 163       1.943  -7.731   9.377  1.00  7.420          N  
ATOM   2776  CA  THR A 163       3.327  -8.078   9.019  1.00  8.210          C  
ATOM   2777  C   THR A 163       3.717  -9.476   9.502  1.00  9.200          C  
ATOM   2778  O   THR A 163       4.882  -9.869   9.427  1.00  9.760          O  
ATOM   2779  CB  THR A 163       4.334  -7.075   9.593  1.00 11.180          C  
ATOM   2780  OG1 THR A 163       4.253  -7.057  11.030  1.00 11.180          O  
ATOM   2781  CG2 THR A 163       4.019  -5.722   9.053  1.00 11.180          C  
ATOM   2782  H   THR A 163       1.688  -7.609  10.359  1.00  8.900          H  
ATOM   2783  HA  THR A 163       3.418  -8.050   7.938  1.00  9.850          H  
ATOM   2784  HB  THR A 163       5.345  -7.354   9.291  1.00 13.410          H  
ATOM   2785  HG1 THR A 163       4.682  -7.847  11.385  1.00 13.410          H  
ATOM   2786 1HG2 THR A 163       4.735  -5.004   9.441  1.00 13.410          H  
ATOM   2787 2HG2 THR A 163       4.089  -5.759   7.970  1.00 13.410          H  
ATOM   2788 3HG2 THR A 163       3.012  -5.428   9.347  1.00 13.410          H  
ATOM   2789  N   ASP A 164       2.756 -10.194  10.067  1.00  9.610          N  
ATOM   2790  CA  ASP A 164       2.952 -11.539  10.594  1.00 10.690          C  
ATOM   2791  C   ASP A 164       3.183 -12.542   9.470  1.00 11.250          C  
ATOM   2792  O   ASP A 164       2.724 -12.337   8.345  1.00 11.750          O  
ATOM   2793  CB  ASP A 164       1.770 -12.004  11.448  1.00 14.530          C  
ATOM   2794  CG  ASP A 164       2.178 -13.156  12.382  1.00 14.530          C  
ATOM   2795  OD1 ASP A 164       2.697 -12.876  13.432  1.00 14.530          O  
ATOM   2796  OD2 ASP A 164       2.027 -14.309  12.000  1.00 14.530          O  
ATOM   2797  H   ASP A 164       1.838  -9.786  10.111  1.00 11.530          H  
ATOM   2798  HA  ASP A 164       3.845 -11.533  11.226  1.00 12.830          H  
ATOM   2799 1HB  ASP A 164       1.396 -11.173  12.046  1.00 17.440          H  
ATOM   2800 2HB  ASP A 164       0.960 -12.344  10.797  1.00 17.440          H  
ATOM   2801  N   ASP A 165       3.801 -13.670   9.804  1.00 11.370          N  
ATOM   2802  CA  ASP A 165       4.057 -14.743   8.855  1.00 12.120          C  
ATOM   2803  C   ASP A 165       2.826 -15.611   8.601  1.00 12.930          C  
ATOM   2804  O   ASP A 165       2.720 -16.224   7.538  1.00 13.460          O  
ATOM   2805  CB  ASP A 165       5.164 -15.650   9.388  1.00 16.670          C  
ATOM   2806  CG  ASP A 165       6.524 -14.983   9.447  1.00 16.670          C  
ATOM   2807  OD1 ASP A 165       7.102 -14.708   8.407  1.00 16.670          O  
ATOM   2808  OD2 ASP A 165       6.973 -14.713  10.539  1.00 16.670          O  
ATOM   2809  H   ASP A 165       4.156 -13.778  10.753  1.00 13.640          H  
ATOM   2810  HA  ASP A 165       4.369 -14.298   7.908  1.00 14.540          H  
ATOM   2811 1HB  ASP A 165       4.896 -15.988  10.391  1.00 20.000          H  
ATOM   2812 2HB  ASP A 165       5.235 -16.540   8.759  1.00 20.000          H  
ATOM   2813  N   GLU A 166       1.913 -15.693   9.582  1.00 13.180          N  
ATOM   2814  CA  GLU A 166       0.726 -16.546   9.492  1.00 14.080          C  
ATOM   2815  C   GLU A 166       1.107 -18.011   9.285  1.00 14.890          C  
ATOM   2816  O   GLU A 166       0.545 -18.698   8.430  1.00 15.720          O  
ATOM   2817  CB  GLU A 166      -0.195 -16.091   8.345  1.00 19.350          C  
ATOM   2818  CG  GLU A 166      -0.722 -14.659   8.456  1.00 19.350          C  
ATOM   2819  CD  GLU A 166      -1.665 -14.330   7.331  1.00 19.350          C  
ATOM   2820  OE1 GLU A 166      -1.673 -15.079   6.387  1.00 19.350          O  
ATOM   2821  OE2 GLU A 166      -2.374 -13.353   7.414  1.00 19.350          O  
ATOM   2822  H   GLU A 166       2.034 -15.155  10.450  1.00 15.820          H  
ATOM   2823  HA  GLU A 166       0.180 -16.465  10.434  1.00 16.900          H  
ATOM   2824 1HB  GLU A 166       0.304 -16.193   7.388  1.00 23.220          H  
ATOM   2825 2HB  GLU A 166      -1.066 -16.744   8.316  1.00 23.220          H  
ATOM   2826 1HG  GLU A 166      -1.234 -14.539   9.407  1.00 23.220          H  
ATOM   2827 2HG  GLU A 166       0.125 -13.968   8.435  1.00 23.220          H  
ATOM   2828  N   GLU A 167       2.067 -18.473  10.078  1.00 14.790          N  
ATOM   2829  CA  GLU A 167       2.563 -19.837  10.026  1.00 15.670          C  
ATOM   2830  C   GLU A 167       2.167 -20.596  11.284  1.00 15.800          C  
ATOM   2831  O   GLU A 167       2.204 -20.039  12.381  1.00 15.810          O  
ATOM   2832  OXT GLU A 167       1.930 -21.801  11.219  1.00 23.500          O  
ATOM   2833  CB  GLU A 167       4.085 -19.829   9.860  1.00 20.630          C  
ATOM   2834  CG  GLU A 167       4.724 -21.206   9.766  1.00 20.630          C  
ATOM   2835  CD  GLU A 167       6.212 -21.150   9.539  1.00 20.630          C  
ATOM   2836  OE1 GLU A 167       6.743 -20.068   9.446  1.00 20.630          O  
ATOM   2837  OE2 GLU A 167       6.820 -22.192   9.453  1.00 20.630          O  
ATOM   2838  H   GLU A 167       2.450 -17.845  10.768  1.00 17.750          H  
ATOM   2839  HA  GLU A 167       2.119 -20.340   9.167  1.00 18.800          H  
ATOM   2840 1HB  GLU A 167       4.346 -19.273   8.958  1.00 24.750          H  
ATOM   2841 2HB  GLU A 167       4.537 -19.307  10.704  1.00 24.750          H  
ATOM   2842 1HG  GLU A 167       4.536 -21.745  10.695  1.00 24.750          H  
ATOM   2843 2HG  GLU A 167       4.250 -21.759   8.958  1.00 24.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -990.161 114.744 691.394 -65.4918 24.4848 39.8574 363.318 -387.716 -1.55908 -10.4377 -298.127 -33.6749 -120.066 -1.36899 -28.4122 -15.3167 0 10.159 13.2487 128.461 144.904 -22.3223 27.8265 -50.2412 31.1156 161.094 -274.288
ASP:NtermProteinFull_1 -1.62062 0.02186 1.90884 -0.16545 0.06921 0.52238 0.82861 -0.89161 -0.02093 -0.08341 -1.99581 -2.53267 0 0 0 -0.34323 0 0.00516 0.34607 0 4.08393 0 0 -2.3716 0 0.21935 -2.01991
LEU_2 -7.30276 1.18784 1.2342 -0.61798 0.21204 0.15598 1.5417 -1.76409 -0.00784 -0.10026 -1.2779 0.39859 0 0 -0.39829 0 0 0.02049 0.06262 0.5321 0 -0.08457 0 0.18072 -0.30637 0.74947 -5.5843
ASP_3 -3.81099 0.33463 4.75582 -0.24779 0.05221 0.81726 2.535 -2.2264 -0.0085 -0.1027 -3.18381 -0.84961 0 0 0 0 0 -0.02691 0.00125 0 2.04455 -0.75484 0 -2.3716 -0.33159 0.88904 -2.48499
LEU_4 -7.73286 0.82986 3.93284 -0.63616 0.30641 0.17312 2.654 -2.67606 -0 -0.00012 -2.45684 0.03832 0 0 0 0 0 -0.13661 0.08874 2.33137 0 -0.08756 0 0.18072 -0.08964 0.57679 -2.70368
ASN_5 -4.30488 0.45802 4.98605 -0.18289 0.01788 0.27707 1.47768 -2.22439 -0.01731 -0.22598 -1.60877 -0.34955 0 0 0 0 0 -0.04346 0.00693 0 1.50406 0.03959 0 -0.93687 -0.13135 0.3078 -0.95035
GLN_6 -6.37689 0.50794 6.52715 -0.6397 0.07838 0.73455 2.93063 -3.00629 -0.0504 -0.27884 -2.55789 -0.61247 0 0 0 -0.70421 0 0.00643 0.15197 0 2.36466 -0.15606 0 -0.18838 0.14106 0.22372 -0.90464
ALA_7 -6.09133 1.10457 2.53398 -0.02325 0 0 2.32799 -2.46453 -0 -0 -0.45857 -0.37256 0 0 0 0 0 -0.08819 0 0 0 -0.32093 0 1.8394 -0.1703 0.38433 -1.79939
SER_8 -3.81544 0.26657 4.04726 -0.03609 0.00901 0.02728 1.83794 -1.912 -0 -0 -2.51233 0.04911 0 0 0 -0.50171 0 -0.05646 0.01053 1.06792 0 -0.33887 1.73532 -0.77834 -0.57939 0.48248 -0.99721
LYS_9 -4.79698 0.44283 5.89909 -0.29903 0.03198 0.12768 3.22801 -2.50566 -0.02057 -0.12989 -2.82093 0.13067 0 0 0 -0.70421 0 0.01143 0.08637 1.82611 0 0.06336 0 -1.5107 -0.27417 0.41184 -0.80275
GLY_10 -1.22785 0.14264 1.69483 -4e-05 0 0 0.57539 -0.74305 -0 -0 0.05805 -0.40635 0 0 0 0 0 -0.22603 0 0 0 0.25348 0 0.83697 0.23942 0.30601 1.50347
LYS_11 -2.77016 0.42752 2.34222 -0.32132 0.03978 0.17241 0.48826 -1.05151 -0 -0 0.44922 -0.15887 0 0 0 0 0 0.04027 0.00745 1.77024 0 -0.03553 0 -1.5107 0.08879 0.19334 0.17143
LYS_12 -5.27472 0.43744 4.04944 -0.39956 0.08017 0.33419 2.09858 -1.83462 -0 -0 -2.19752 -0.10379 0 0 -0.72134 0 0 -0.07535 0.04474 1.75296 0 -0.17639 0 -1.5107 -0.33907 0.23536 -3.60018
ILE_13 -5.92313 0.72358 2.87852 -0.47703 0.32019 0.09617 1.02624 -2.02016 -0.02983 -0.14895 -0.32112 0.28489 0 0 0 0 0 -0.07605 0.10116 0.46875 0 -0.35711 0 0.73287 -0.39293 0.51996 -2.594
ASN_14 -5.99339 0.36418 3.51775 -0.38051 0.09411 0.69878 1.3213 -2.01107 -0.00142 -0.03284 -0.13952 -0.83986 0 0 -0.72134 0 0 -0.01757 0.07797 0 2.96523 -0.1543 0 -0.93687 -0.28267 0.55431 -1.91774
ILE_15 -3.7686 0.25136 1.45182 -0.49091 0.40358 0.12308 0.94317 -1.12111 -0 -0 0.0807 -0.17857 0 0 -0.57653 0 0 0.1059 0.0479 0.28074 0 -0.50084 0 0.73287 -0.09672 0.32686 -1.98529
GLU_16 -6.83566 0.91 7.87966 -0.30108 0.06152 0.32723 3.12286 -3.32549 -0.01145 -0.06299 -4.1977 -0.15985 0 0 -1.81586 0 0 0.11239 0.19488 0 3.82179 0.16575 0 -2.7348 1.26653 1.05343 -0.52883
LEU_17 -3.09851 0.66397 1.88561 -0.47224 0.17785 0.10476 0.4977 -1.07313 -0 -0 0.84423 0.19981 0 0 0 0 0 0.23538 0.02823 0.46035 0 -0.25091 0 0.18072 1.47296 1.10293 2.95971
GLN_18 -2.11071 0.21235 1.74061 -0.27547 0.03835 0.24131 0.01234 -0.86911 -0 -0 0.42487 -0.96387 0 0 0 0 0 -0.00642 0.01934 0 3.20451 -0.02356 0 -0.18838 1.19068 0.37425 3.02109
VAL_19 -3.317 0.33002 2.24815 -0.28229 0.1738 0.06259 0.96283 -1.26221 -0.00563 -0.04124 -0.24314 -0.38634 0 0 -0.67716 0 0 0.11575 0.02375 0.07955 0 -0.43036 0 1.9342 1.3938 0.39169 1.07077
THR_20 -5.22915 0.84427 3.95677 -0.2421 0.37804 0.16661 2.55874 -2.3116 -0.0472 -0.16824 -1.7942 0.15663 0 0 -1.34432 0 0 -0.08469 0.00993 1.74714 0 0.56887 2.33732 -1.0874 1.7437 0.46423 2.62334
ASP_21 -4.78606 0.4136 5.57088 -0.2123 0.04582 0.70359 2.00223 -2.52713 -0.00654 -0.09128 -2.89702 -0.57437 0 0 -1.00995 0 0 0.12457 0.21076 0 2.06351 -0.59449 0 -2.3716 1.20936 0.55962 -2.16682
ASN_22 -6.39482 0.66448 6.51689 -0.24119 0.02 0.35846 2.84648 -3.131 -0.05301 -0.19 -2.86819 -0.45922 0 0 -1.55466 0 0 -0.03902 0.0385 0 2.78395 0.34964 0 -0.93687 -0.27605 0.6806 -1.88505
LEU_23 -6.84952 0.55797 3.37702 -0.52964 0.33287 0.1177 2.50389 -2.3407 -0.00959 -0.06705 -1.30443 0.01478 0 0 0 0 0 -0.12508 0.05676 2.76232 0 0.01452 0 0.18072 0.24743 0.58822 -0.47181
ASN_24 -7.28876 0.59225 5.70742 -0.18092 0.03864 0.26826 2.8614 -2.92462 -0.00142 -0.03284 -1.9529 -0.27553 0 0 -1.76508 0 0 -0.06254 0.02838 0 1.45316 0.33905 0 -0.93687 0.34537 0.46067 -3.32689
LYS_25 -6.06363 0.34433 6.32111 -0.43886 0.08757 0.27333 2.58393 -2.74262 -0 -0 -2.607 -0.24686 0 0 0 0 0 -0.04754 0.01631 2.50318 0 -0.14457 0 -1.5107 -0.03449 0.48231 -1.2242
ILE_26 -8.19577 0.94085 5.1456 -0.66948 0.51844 0.15177 2.66038 -2.97907 -0 -0 -1.81351 0.2754 0 0 0 0 0 -0.02699 0.11675 0.57053 0 -0.42909 0 0.73287 -0.0881 0.65321 -2.43623
TYR_27 -10.868 1.28204 5.21249 -0.89275 0.22491 0.39893 3.73864 -3.5953 -0.00473 -0.06826 -4.52844 -0.32871 0 0 0 -0.47911 0 -0.00697 0.16372 0 2.29598 -0.34292 0.00468 1.2797 -0.02336 0.75909 -5.77836
LEU_28 -8.30922 0.79019 5.01802 -0.63345 0.52465 0.24239 2.47064 -3.22237 -0.02336 -0.20181 -1.00776 -0.15875 0 0 0 0 0 0.05351 0.07103 1.01626 0 -0.16585 0 0.18072 0.10237 0.61519 -2.6376
LYS_29 -4.9207 0.38807 4.93963 -0.40437 0.04709 0.21233 2.37208 -2.37205 -0.01896 -0.1138 -2.02572 -0.10087 0 0 0 0 0 -0.02587 0.00301 2.15574 0 0.03245 0 -1.5107 -0.04318 0.41337 -0.97245
SER_30 -5.85935 0.46417 6.12267 -0.02355 0 0.02243 3.39013 -2.88739 -0.01142 -0.04707 -2.73522 -0.35599 0 0 0 0 0 -0.05481 0.05678 0.80346 0 0.16799 0.64373 -0.77834 -0.34798 0.42229 -1.00749
SER_31 -6.63345 1.10229 6.69196 -0.03566 0.0021 0.02548 3.70664 -3.27801 -0.00264 -0.0155 -3.83896 0.03583 0 0 0 0 0 -0.11528 0.03979 1.30491 0 -0.27706 1.87969 -0.77834 -0.47172 0.49375 -0.16419
VAL_32 -5.17601 0.56613 4.05341 -0.32428 0.29288 0.0755 1.86432 -2.31083 -0 -0 -0.98627 -0.3655 0 0 0 0 0 -0.03338 0.00881 0.55527 0 0.12047 0 1.9342 -0.3741 0.50303 0.40365
LEU_33 -6.04302 0.80354 3.85561 -0.70093 0.31616 0.19044 1.75417 -2.33449 -0.04332 -0.22559 -0.494 0.33988 0 0 0 0 0 0.04658 0.37703 2.8041 0 -0.24902 0 0.18072 -0.16357 0.52862 0.94292
MET_34 -9.46902 1.35992 4.17739 -0.79356 0.29936 0.39798 2.37954 -2.58662 -0.01142 -0.04707 -0.83066 -0.19216 0 0 0 0 0 -0.05471 0.01561 3.28378 0 -0.07333 0 0.60916 -0.16471 0.59253 -1.108
ARG_35 -7.35767 1.06044 6.23788 -0.45351 0.05584 0.251 2.67171 -3.01785 -0.01378 -0.13476 -2.55552 0.34986 0 0 0 0 0 -0.1263 0.508 2.04613 0 -0.01171 0 -1.2888 0.15386 0.7438 -0.88137
ILE_36 -6.25466 1.20633 2.48272 -0.58159 0.32002 0.17196 1.69532 -1.9872 -0 -0 -1.14032 0.10287 0 0 0 0 0 -0.20963 0.00134 1.13731 0 0.39186 0 0.73287 0.32388 0.59528 -1.01164
LEU_37 -8.81139 1.61293 2.81096 -0.68046 0.39764 0.23546 2.50676 -2.26867 -0 -0 -2.25368 0.01163 0 0 0 0 0 0.3816 0.08527 1.29135 0 -0.28399 0 0.18072 -0.08956 0.71885 -4.1546
ILE_38 -7.17585 1.1108 4.10624 -0.51757 0.4421 0.11376 2.85553 -2.40755 -0 -0 -2.65837 -0.16881 0 0 0 0 0 0.02637 0.01149 0.61545 0 -0.35535 0 0.73287 5.62478 1.8537 4.2096
PRO_39 -4.16016 0.6645 3.05892 -0.0758 0 0.04581 0.93851 -1.42136 -0 -0 -0.87088 0.6227 0 0 0 0 0 -0.15544 0.00527 0.44229 0 -0.47662 0 -2.4119 5.58102 1.63234 3.41921
ILE_40 -6.6368 1.01273 4.59214 -0.64878 0.38763 0.14316 2.67584 -2.55273 -0.02257 -0.1043 -1.01411 0.19307 0 0 0 0 0 0.00961 0.00864 0.62455 0 -0.50162 0 0.73287 -0.17059 0.72983 -0.54143
LEU_41 -7.77829 0.61655 3.78052 -0.63762 0.13827 0.18294 2.89538 -2.73372 -0 -0 -1.78496 0.14833 0 0 0 0 0 0.00871 0.10561 0.71359 0 -0.13057 0 0.18072 0.27638 0.82888 -3.18926
CYS_42 -4.66982 0.28182 4.36206 -0.0849 0.00314 0.06748 1.55539 -2.11896 -0 -0 -1.79262 -0.27851 0 0 0 0 0 -0.02094 0.00366 0.71438 0 0.24004 0 3.6196 0.63957 0.58946 3.11084
ASP_43 -2.62992 0.10895 3.50477 -0.11897 0.0235 0.37423 0.87676 -1.58157 -0 -0 -0.88355 -0.1554 0 0 0 0 0 -0.02781 0.00134 0 2.25287 -0.28736 0 -2.3716 0.009 0.42804 -0.47674
PHE_44 -5.89851 0.98099 3.08086 -0.83467 0.20179 0.28141 1.72181 -1.9966 -0 -0 -1.68557 -0.0192 0 0 0 0 0 -0.00146 0.0853 0 2.93913 -0.07258 0 1.0402 0.03579 0.4255 0.28418
ASN_45 -5.07848 0.40385 3.81193 -0.31935 0.1229 0.57171 2.05917 -2.20167 -0.02316 -0.10834 -1.23909 -0.78362 0 0 -0.85115 0 0 -0.07832 0.00445 0 1.74088 -0.90031 0 -0.93687 0.93051 0.31108 -2.56389
CYS_46 -3.00293 0.12814 2.71169 -0.14864 0.07308 0.08136 0.98754 -1.36955 -0.00628 -0.08463 0.09132 -1.21692 0 0 0 0 0 -0.05918 0.09541 0.88903 0 0.12565 0 3.6196 0.50572 0.27568 3.69611
ASP_47 -5.50572 0.81931 7.77069 -0.20886 0.14047 0.66164 3.68738 -3.42404 -0.02392 -0.22723 -4.29278 -1.68804 0 0 -1.3132 0 0 -0.08622 0.0381 0 2.9721 -0.41788 0 -2.3716 -0.10502 0.28679 -3.28804
ASP_48 -3.6632 0.20022 5.72215 -0.10489 0.00333 0.31104 2.23324 -2.47847 -0.00045 -0.01071 -2.04217 -0.55641 0 0 0 -0.33123 0 -0.05073 0.08798 0 1.72725 0.04605 0 -2.3716 -0.08276 0.29071 -1.07065
ASP_49 -3.50318 0.40512 4.92766 -0.11179 0.01153 0.34804 1.46029 -2.19614 -0.018 -0.16052 -2.19451 -0.24278 0 0 -0.46205 0 0 -0.0516 0.03159 0 1.83286 -0.11356 0 -2.3716 -0.12329 0.42337 -2.10857
ILE_50 -8.085 1.00506 4.75456 -0.56344 0.31851 0.1566 2.99454 -3.17431 -0 -0 -2.20065 0.20373 0 0 0 0 0 -0.04732 0.14275 1.71575 0 -0.2199 0 0.73287 -0.13776 0.76895 -1.63506
ASN_51 -7.6969 0.37172 6.17747 -0.17514 0.01935 0.2557 3.1715 -3.49182 -0.01914 -0.16995 -2.55026 -0.3488 0 0 0 -0.62876 0 0.10931 0.00239 0 1.42307 0.43691 0 -0.93687 0.06092 0.70784 -3.28145
GLU_52 -5.7643 0.70718 5.12809 -0.35233 0.09681 0.41333 2.00139 -2.70014 -0.00736 -0.13131 -2.03517 -0.58255 0 0 0 0 0 -0.00491 0.02636 0 3.34028 -0.11827 0 -2.7348 -0.0709 0.42994 -2.35867
VAL_53 -4.44113 0.17963 4.89191 -0.30663 0.2077 0.06946 2.24921 -2.42527 -0 -0 -1.3774 -0.10646 0 0 0 0 0 -0.06297 0.00024 0.06299 0 -0.30586 0 1.9342 -0.17414 0.34206 0.73754
LEU_54 -8.7903 1.0022 4.29759 -0.47427 0.14772 0.10603 2.85312 -2.99691 -0.00556 -0.03857 -2.62339 0.23626 0 0 0 0 0 0.0123 0.12995 0.49608 0 -0.24124 0 0.18072 -0.15248 0.55553 -5.30521
VAL_55 -8.23234 1.31912 3.46309 -0.35435 0.16307 0.08663 2.69631 -2.90294 -0 -0 -2.36475 -0.08765 0 0 0 0 0 -0.0581 0.15691 1.00965 0 -0.1203 0 1.9342 -0.20415 0.83047 -2.66514
TYR_56 -6.37196 0.52505 4.57551 -0.92482 0.08745 0.36396 2.35098 -2.62595 -0.00746 -0.07721 -2.30894 -0.2883 0 0 0 0 0 0.00451 0.13808 0 1.81539 -0.35411 0.00022 1.2797 -0.0224 0.51709 -1.3232
ASP_57 -4.84833 0.27586 6.80952 -0.10377 0.00229 0.31163 2.64183 -3.00464 -0 -0 -4.44703 -0.4505 0 0 0 0 0 -0.05215 0.02088 0 1.7082 0.19702 0 -2.3716 -0.05029 0.54093 -2.82012
ILE_58 -9.66278 1.58412 4.44595 -0.54129 0.58907 0.10706 3.04693 -3.21207 -0 -0 -2.14538 0.0492 0 0 0 0 0 -0.03661 0.14612 0.48139 0 -0.49207 0 0.73287 -0.04643 0.68352 -4.2704
PHE_59 -9.98282 1.39556 3.03067 -0.60603 0.42201 0.26982 3.24224 -2.8675 -0.00556 -0.03857 -2.46032 -0.1113 0 0 0 0 0 0.22004 0.16465 0 3.87688 0.18439 0 1.0402 -0.04484 0.80519 -1.46531
LYS_60 -6.00875 0.38949 6.06179 -0.39334 0.04268 0.19708 2.9566 -2.80403 -0 -0 -2.37793 -0.12021 0 0 0 0 0 0.0638 0.00966 1.96305 0 0.05784 0 -1.5107 -0.21036 0.65435 -1.02897
GLU_61 -6.7083 0.37291 7.63353 -0.45432 0.07711 0.87441 2.76465 -3.27071 -0.03225 -0.13865 -3.93615 -0.43888 0 0 0 0 0 0.05906 0.11565 0 3.3584 -0.35511 0 -2.7348 -0.40635 0.32064 -2.89918
VAL_62 -8.21779 0.93501 3.3709 -0.30758 0.22743 0.06878 2.86299 -2.86261 -0 -0 -2.4546 -0.05261 0 0 0 0 0 -0.06327 0.00713 0.02804 0 -0.33909 0 1.9342 -0.3033 0.44417 -4.72219
ILE_63 -7.15009 0.85903 3.99483 -0.47429 0.23211 0.09112 2.97496 -2.67116 -0.04102 -0.24598 -2.2155 0.31644 0 0 0 0 0 0.09491 0.00149 0.97204 0 0.03727 0 0.73287 -0.01388 0.73668 -1.76817
LYS_64 -4.12744 0.26487 5.18861 -0.39561 0.03711 0.20704 1.88605 -2.32345 -0.03225 -0.13865 -1.25858 -0.14995 0 0 0 0 0 0.03689 0.0321 2.1212 0 0.03293 0 -1.5107 -0.19705 0.59437 0.26749
SER_65 -3.26144 0.17434 3.96756 -0.03128 5e-05 0.02146 1.72056 -1.86626 -0 -0 -1.47737 -0.00117 0 0 0 0 0 0.0785 0.00272 0.49383 0 0.29792 1.77304 -0.77834 -0.19303 0.27319 1.19428
PHE_66 -7.70087 0.99881 4.24567 -0.72619 0.04183 0.23754 1.90528 -2.5267 -0 -0 -0.40602 -0.10345 0 0 0 0 0 0.09556 0.00363 0 2.89511 -0.32229 0 1.0402 -0.07476 0.51257 0.11591
ASP_67 -2.34135 0.12952 3.24245 -0.26626 0.04265 0.87576 1.17958 -1.46663 -0 -0 -0.76201 -0.30169 0 0 0 0 0 -0.0931 0.0024 0 2.10432 -0.58719 0 -2.3716 -0.269 0.54275 -0.33939
ASP_68 -3.07173 0.48935 3.19079 -0.1038 0.00558 0.30429 1.22776 -1.59295 -0.04102 -0.24598 -1.58384 -1.41253 0 0 -0.86361 0 0 -0.00451 0.04283 0 2.26287 -0.18041 0 -2.3716 -0.16346 0.41195 -3.70002
GLY_69 -2.24901 0.14273 1.74353 -0.00032 0 0 0.65552 -0.92228 -0 -0 -1.68143 -0.16689 0 0 -0.86361 0 0 -0.04315 0 0 0 -1.50803 0 0.83697 0.11465 0.28907 -3.65226
LYS_70 -3.00463 0.28151 3.14051 -0.4984 0.16157 0.29819 1.63099 -1.55388 -0.00031 -0.00381 -1.54949 -0.01292 0 0 0 0 0 0.21761 0.00734 1.80438 0 0.0003 0 -1.5107 -0.01445 0.24536 -0.36082
LYS_71 -3.73202 0.41917 3.7821 -0.31036 0.02766 0.14302 1.69922 -1.8811 -0 -0 -1.07293 0.00601 0 0 0 0 0 -0.09239 0.01898 1.67516 0 -0.08829 0 -1.5107 -0.22466 0.47505 -0.66607
ASN_72 -3.17924 0.3073 3.70222 -0.18068 0.03135 0.26891 1.38991 -1.76054 -0.00723 -0.11279 -0.68383 -0.33038 0 0 0 0 0 -0.06958 0.0021 0 1.43629 0.26263 0 -0.93687 -0.1668 0.41897 0.39172
ALA_73 -4.80011 0.30028 3.88175 -0.02266 0 0 2.41378 -2.2863 -0 -0 -1.56482 -0.36673 0 0 0 0 0 -0.02975 0 0 0 0.13114 0 1.8394 0.0492 0.19782 -0.25699
LEU_74 -7.98701 0.82142 4.23725 -0.47404 0.23933 0.10388 2.55366 -2.83692 -0 -0 -1.47637 0.23629 0 0 0 0 0 0.08013 0.26564 0.30368 0 -0.30791 0 0.18072 -0.11491 0.44119 -3.73397
ASN_75 -5.4681 0.41161 5.99047 -0.17906 0.03489 0.26351 2.66858 -2.93423 -0.00754 -0.11659 -2.40471 -0.2734 0 0 0 0 0 0.17414 0.00947 0 1.48842 0.41093 0 -0.93687 -0.04291 0.49978 -0.41159
LYS_76 -6.32716 0.46243 5.61123 -0.30922 0.02733 0.13972 2.60604 -2.73805 -0.00373 -0.02367 -2.03966 -0.03983 0 0 0 0 0 0.09005 0.02847 1.72924 0 -0.0544 0 -1.5107 -0.15195 0.29295 -2.21091
LEU_77 -9.03971 1.27458 4.16693 -0.68116 0.24925 0.23781 3.30036 -3.1519 -0.00093 -0.00813 -2.29867 0.1213 0 0 0 0 0 0.0369 0.04927 0.84706 0 -0.21486 0 0.18072 -0.31245 0.48069 -4.76293
TYR_78 -8.16207 0.90897 4.70856 -0.54836 0.10424 0.24225 2.92053 -2.96463 -0.00746 -0.07721 -1.91416 -0.30983 0 0 0 0 0 -0.00417 0.00416 0 2.96347 0.01498 0.00032 1.2797 -0.14006 0.53466 -0.44611
LYS_79 -4.21368 0.25282 4.99141 -0.30283 0.02904 0.13472 2.25114 -2.30443 -0 -0 -1.96864 0.01222 0 0 0 0 0 0.00956 0.00256 1.77443 0 0.02728 0 -1.5107 -0.26905 0.45491 -0.62924
ILE_80 -8.4287 1.12168 3.2541 -0.58049 0.31978 0.17815 3.10987 -2.80697 -0 -0 -2.35349 0.09278 0 0 0 0 0 -0.05267 0.00086 1.63309 0 -0.07449 0 0.73287 -0.23271 0.83233 -3.25402
ILE_81 -9.93443 1.84032 3.24176 -0.48071 0.33574 0.08097 3.01668 -3.10916 -0 -0 -2.06708 0.37626 0 0 0 0 0 0.32561 0.08776 1.15946 0 -0.00514 0 0.73287 -0.15355 1.34114 -3.21151
TYR_82 -6.67284 0.6754 5.46161 -1.02727 0.08987 0.4382 3.0344 -3.01453 -0.01273 -0.14787 -2.93899 -0.30419 0 0 0 0 0 -0.00907 0.03762 0 1.8206 -0.39924 0.01161 1.2797 -0.06355 0.96778 -0.77349
SER_83 -4.54196 0.23015 5.09551 -0.0284 0 0.06595 2.27818 -2.52816 -0.01153 -0.05421 -1.75103 -0.53066 0 0 0 0 0 0.02241 0.01549 0.79071 0 0.3358 0.6057 -0.77834 0.09033 0.35222 -0.34185
ARG_84 -9.9728 0.65842 8.70479 -1.0046 0.32237 0.74257 4.53038 -4.34445 -0 -0 -2.40752 -0.15988 0 0 -0.65528 0 0 0.00085 0.19195 2.63843 0 -0.12854 0 -1.2888 -0.14769 0.82484 -1.49495
VAL_85 -7.72374 1.14313 3.91261 -0.26822 0.17643 0.04437 2.12601 -2.93663 -0 -0 -0.50977 0.27662 0 0 0 0 0 -0.00797 0.07374 0.7718 0 -0.13625 0 1.9342 -0.20694 1.06482 -0.26579
PHE_86 -4.95885 0.52091 3.82973 -0.74797 0.02949 0.14181 1.98849 -2.01269 -0 -0 -1.5369 -0.17246 0 0 0 0 0 0.38689 0.01063 0 1.80398 -0.49621 0 1.0402 0.21111 0.72266 0.76082
GLU_87 -3.69179 0.28416 5.19188 -0.22178 0.02843 0.3549 2.28843 -2.30341 -0.02312 -0.2665 -2.63888 -0.56259 0 0 -0.70652 0 0 0.54048 0.04024 0 3.00131 0.17742 0 -2.7348 0.55596 0.96524 0.27906
THR_88 -3.97223 0.23715 3.74136 -0.18719 0.20194 0.08217 1.72498 -1.95616 -0.01578 -0.14611 -2.29377 -0.55637 0 0 0 -0.33123 0 0.36176 0.0089 0.02139 0 0.03143 2.27158 -1.0874 1.09243 1.37087 0.59972
LYS_89 -6.02221 0.38151 6.86171 -0.55232 0.18678 0.5572 3.21442 -2.89993 -0.01275 -0.05765 -4.1985 0.01062 0 0 -1.3618 0 0 0.00477 0.05418 2.68467 0 0.01795 0 -1.5107 0.68156 0.97599 -0.98451
TYR_90 -5.56916 0.43872 0.83864 -0.6766 0.04755 0.40227 0.58853 -1.1471 -0.00323 -0.0305 -0.014 -0.18812 0 0 0 -0.62876 0 0.03313 0.1876 0 2.52893 -0.1532 0.00642 1.2797 0.29645 0.35855 -1.40418
SER_91 -4.15397 0.51527 4.227 -0.02855 0 0.04996 2.36347 -1.93865 -0.02346 -0.19774 -0.59914 -1.04561 0 0 -0.73781 -0.50171 0 -0.01376 0.05475 0.5839 0 -0.41641 0.6033 -0.77834 0.4698 0.28976 -1.27795
ASP_92 -5.49542 0.76932 5.30544 -0.24147 0.02665 0.79375 2.56833 -2.68046 -0.01906 -0.14066 -3.77641 0.16698 0 0 0 -0.47911 0 -0.06301 0.16359 0 3.67093 -0.38207 0 -2.3716 -0.15207 0.3278 -2.00855
VAL_93 -8.35673 1.35218 2.76207 -0.26968 0.14422 0.04387 2.72234 -2.73307 -0 -0 -0.81674 0.32221 0 0 -0.73781 0 0 -0.0637 0.01358 0.69755 0 0.18834 0 1.9342 -0.42395 0.56955 -2.65158
VAL_94 -7.88055 1.23204 1.29543 -0.30697 0.20514 0.05667 1.31638 -2.06397 -0.00581 -0.06902 0.24962 0.32247 0 0 0 0 0 -0.08255 0.0032 0.49867 0 0.45148 0 1.9342 -0.26633 0.97977 -2.13012
ILE_95 -9.24447 2.35862 3.0154 -0.52945 0.28335 0.12532 2.77632 -2.76745 -0.00273 -0.02856 -2.72861 0.40527 0 0 0 0 0 0.01321 0.26987 2.46203 0 -0.42953 0 0.73287 -0.10564 1.44479 -1.9494
TRP_96 -13.4724 2.12973 5.92086 -1.29125 0.39449 0.41963 3.77334 -4.06365 -0 -0 -0.5941 -0.72098 0 0 0 0 0 -0.08653 0.00903 0 1.72701 -0.02791 0 1.6906 -0.22293 1.96346 -2.45156
THR_97 -7.05902 1.17715 3.95135 -0.20052 0.14114 0.11013 1.97809 -2.53906 -0 -0 -1.64646 -0.32979 0 0 -0.39829 0 0 -0.00722 0.004 1.58357 0 0.40047 2.45794 -1.0874 -0.21216 1.49104 -0.18503
TYR_98 -10.124 1.41871 5.20732 -0.65694 0.10287 0.37839 2.86041 -3.36997 -0.02972 -0.13023 -2.4809 -0.13874 0 0 0 -0.34323 0 0.04675 0.00721 0 2.19246 -0.25687 0.00201 1.2797 0.10239 0.6873 -3.24512
LEU_99 -8.62951 1.6478 3.65515 -0.53664 0.24973 0.13139 2.98246 -2.63234 -0 -0 -2.24115 0.22607 0 0 0 0 0 -0.06606 0.06337 0.2861 0 -0.31139 0 0.18072 -0.12051 0.99954 -4.11529
LYS_100 -5.56597 0.34193 6.16413 -0.69336 0.18231 0.5412 2.64905 -2.57788 -0.00355 -0.0456 -1.96651 0.13031 0 0 0 -0.84444 0 -0.06128 0.19771 4.18886 0 -0.02588 0 -1.5107 -0.47587 0.9925 1.61696
ASN_101 -3.66439 0.38052 4.5322 -0.18412 0.016 0.28775 1.84214 -1.97835 -0.00506 -0.02316 -1.84123 -0.43894 0 0 0 -0.84444 0 -0.04547 0.02914 0 1.87005 -0.23587 0 -0.93687 -0.56495 0.52704 -1.27799
MET_102 -6.69032 0.52198 2.27225 -0.19789 0.02296 0.07545 1.32302 -1.61873 -0 -0 -0.88491 -0.326 0 0 0 0 0 -0.04605 0.45284 2.42077 0 0.31629 0 0.60916 0.30562 0.31968 -1.12387
SER_103 -3.07937 0.08319 3.14458 -0.02819 0 0.05154 1.50106 -1.51722 -0.00742 -0.14247 -0.57169 -1.11105 0 0 -0.84224 0 0 -0.01195 0.032 0.50358 0 -0.37263 0.6871 -0.77834 0.66532 0.34214 -1.45204
THR_104 -3.3226 0.28684 2.19879 -0.12711 0.06665 0.0681 1.05606 -1.31839 -0.01211 -0.23175 -1.68712 -1.00895 0 0 0 0 0 -0.05376 0.01643 0.03907 0 -0.29444 2.27546 -1.0874 -0.20448 0.4166 -2.92411
ASP_105 -3.99246 0.21844 4.80252 -0.12568 0.02658 0.38695 2.47963 -2.12573 -0.00047 -0.00282 -2.76613 -0.54942 0 0 -0.84224 0 0 0.15744 0.00046 0 3.67795 -0.62594 0 -2.3716 -0.32514 0.47606 -1.50161
LEU_106 -8.15826 0.92478 2.87784 -0.65904 0.37641 0.26427 2.90517 -2.48225 -0.01317 -0.08586 -2.2259 -0.11428 0 0 0 0 0 -0.01327 0.16373 1.07929 0 -0.15567 0 0.18072 0.03958 0.67987 -4.41604
MET_107 -7.43738 0.5527 3.28331 -0.42582 0.15745 0.28148 1.37608 -2.09066 -0 -0 -0.70725 -0.18073 0 0 0 0 0 0.00892 0.02585 2.25926 0 -0.15474 0 0.60916 -0.07579 0.64302 -1.87512
ILE_108 -5.48281 0.27889 4.80268 -0.64886 0.43508 0.142 2.56333 -2.52227 -0.00114 -0.00534 -1.60704 0.18278 0 0 0 0 0 -0.03681 0.00066 0.7209 0 -0.43789 0 0.73287 -0.16914 0.62411 -0.428
ILE_109 -8.71349 0.97201 3.67576 -0.6288 0.38946 0.14692 2.81343 -2.85765 -0.00473 -0.06826 -1.47107 0.2542 0 0 0 0 0 -0.02545 0.27524 3.33501 0 -0.29665 0 0.73287 -0.05723 1.0446 -0.48382
VAL_110 -9.28916 1.60781 3.21015 -0.24503 0.14394 0.03623 2.81833 -2.89214 -0.01348 -0.08893 -2.07685 0.40707 0 0 0 0 0 -0.03875 0.07515 1.23377 0 -0.36243 0 1.9342 -0.06932 1.3605 -2.24895
LYS_111 -6.95048 0.53847 7.46391 -0.72044 0.25407 0.42771 2.84782 -3.11968 -0.01317 -0.08586 -3.90052 0.17731 0 0 0 -0.74177 0 -0.0108 0.10434 3.19986 0 0.0574 0 -1.5107 -0.0175 1.09454 -0.90552
ASP_112 -6.05784 0.72463 8.85227 -0.10823 0.00443 0.3391 4.28448 -3.66377 -0 -0 -7.78731 -0.33845 0 0 0 -0.74177 0 -0.00841 0.13539 0 2.25713 -0.31278 0 -2.3716 -0.16349 1.11462 -3.84159
TYR_113 -10.3922 1.63083 3.73185 -0.64811 0.49169 0.33154 3.57297 -3.08859 -0.00114 -0.00534 -2.23166 -0.38892 0 0 0 0 0 -0.04432 0.20306 0 3.15823 0.07449 0.00493 1.2797 -0.2395 1.10324 -1.45722
PHE_114 -11.528 1.7384 4.77554 -0.5878 0.38961 0.28982 3.13672 -3.38783 -0.00354 -0.02887 -2.3006 -0.2735 0 0 0 0 0 0.00093 0.18569 0 3.33448 -0.03899 0 1.0402 -0.14965 0.82665 -2.58075
LYS_115 -7.27124 0.79854 7.00224 -0.43504 0.0911 0.20656 3.6403 -3.10556 -0.01348 -0.08893 -4.64772 0.16286 0 0 0 0 0 0.00513 0.52035 2.19282 0 -0.05743 0 -1.5107 -0.35959 0.70881 -2.161
VAL_116 -7.76207 0.76593 4.69731 -0.3163 0.23296 0.07356 2.82805 -2.92235 -0 -0 -2.03184 -0.22306 0 0 0 0 0 -0.06917 0.00179 0.10693 0 -0.33308 0 1.9342 -0.33677 0.49671 -2.85721
ILE_117 -8.54999 0.78677 3.72058 -0.48809 0.32069 0.09944 2.53601 -2.77922 -0.00525 -0.04276 -1.93766 0.00448 0 0 0 0 0 -0.05744 0.09927 0.50516 0 -0.43911 0 0.73287 -0.01657 0.47033 -5.04048
ILE_118 -9.58674 0.65199 2.91824 -0.48381 0.31437 0.09155 2.53163 -2.75727 -0.00254 -0.05629 -1.53219 0.14245 0 0 0 0 0 -0.06288 0.03746 0.44865 0 -0.45487 0 0.73287 0.14121 0.43647 -6.48969
LYS_119 -4.83659 0.46319 4.16041 -0.42971 0.06266 0.24576 1.66527 -1.99197 -0.00354 -0.02887 -0.98739 -0.1374 0 0 0 0 0 -0.04272 0.01701 2.08896 0 -0.01529 0 -1.5107 -0.09254 0.33556 -1.03789
LYS_120 -6.44631 0.64256 5.85639 -0.53543 0.20793 0.35239 1.44466 -2.3256 -0 -0 -2.02032 0.04456 0 0 0 0 0 0.03562 0.13721 1.87603 0 -0.17567 0 -1.5107 -0.3747 0.58285 -2.20852
ILE_121 -8.31201 1.45378 1.6547 -0.5677 0.25699 0.15476 2.37891 -2.1126 -0 -0 -1.36807 0.37584 0 0 0 0 0 0.15158 0.12994 1.99393 0 -0.39481 0 0.73287 -0.17691 0.84432 -2.8045
PHE_122 -11.4997 2.85491 3.40918 -0.67642 0.12937 0.32989 2.79012 -2.97042 -0.00525 -0.04276 -1.59387 0.03977 0 0 0 0 0 0.25569 0.00852 0 2.42714 0.0858 0 1.0402 5.73072 2.10702 4.4199
PRO_123 -5.06453 1.17509 3.46097 -0.08129 0 0.04924 1.15232 -1.37775 -0 -0 -0.3243 0.59631 0 0 0 0 0 -0.18654 0.01408 0.42732 0 -0.6046 0 -2.4119 5.62193 2.08611 4.53246
LYS_124 -3.71956 0.62397 3.9435 -0.56018 0.18897 0.36665 1.54343 -1.82298 -0 -0 -3.27687 -0.00329 0 0 0 0 0 0.39002 0.57412 3.34132 0 0.22924 0 -1.5107 0.32251 0.75803 1.38818
LEU_125 -7.66798 1.10552 1.09014 -0.45582 0.27607 0.10647 1.23628 -1.69388 -0.04543 -0.1544 -0.64229 0.22602 0 0 0 0 0 4.31159 0.16204 0.33627 0 0.03982 0 0.18072 0.62705 14.0537 13.0919
LYS_126 -2.2261 0.16708 2.16043 -0.33919 0.04977 0.20254 0.5268 -1.06642 -0.01582 -0.14384 -0.21632 -0.07801 0 0 0 0 0 -0.02275 0.00853 1.32373 0 -0.16334 0 -1.5107 0.59088 14.2121 13.4593
HIS_D_127 -8.22854 0.94536 5.8316 -0.3821 0.00308 0.15048 3.00612 -3.15962 -0.06125 -0.29824 -2.17878 -0.18864 0 0 -0.97466 -0.78602 0 4.47058 0.24507 0 2.72345 0.3297 0 -0.45461 4.97275 12.9311 18.8969
ASN_128 -5.74375 0.90137 3.99339 -0.22441 0.07759 0.36135 1.86163 -2.1866 -0.02453 -0.16704 0.14529 -0.84947 0 0 0 0 0 -0.01846 0.00027 0 1.64862 -0.55341 0 -0.93687 4.52555 13.8047 16.6152
SER_129 -2.41419 0.25942 2.88697 -0.02292 0 0.02129 1.25445 -1.36466 -0 -0 0.08726 -0.28306 0 0 0 0 0 -0.02761 0.00759 0.47942 0 0.31959 0.60289 -0.77834 0.02608 1.47586 2.53003
SER_130 -4.86418 0.25949 4.71499 -0.0406 0.00298 0.0549 2.91238 -2.36077 -0 -0 -2.90015 -0.28329 0 0 -0.97466 -0.78602 0 -0.0451 0.00035 0.39522 0 -0.25245 1.75365 -0.77834 -0.25156 0.28439 -3.15876
VAL_131 -7.12872 0.99727 3.21311 -0.33598 0.28577 0.07868 2.34447 -2.53558 -0.01851 -0.08119 -1.1079 -0.29856 0 0 0 0 0 -0.00911 0.05778 0.17308 0 -0.18701 0 1.9342 -0.43907 0.89826 -2.159
ILE_132 -2.78373 0.19807 3.3301 -0.4965 0.35337 0.09923 1.23151 -1.61181 -0.02199 -0.11076 -1.10919 0.02288 0 0 0 0 0 0.00444 0.01513 0.50923 0 -0.38431 0 0.73287 -0.03374 0.83904 0.78386
SER_133 -3.78481 0.30022 4.03335 -0.02717 0 0.06352 1.77839 -2.07841 -0.01048 -0.0675 -1.13388 -0.64568 0 0 0 0 0 0.03694 0.00072 0.57302 0 0.34895 0.6 -0.77834 0.35258 0.26086 -0.17772
TYR_134 -10.3375 0.9322 4.17185 -0.57588 0.32774 0.25951 2.97052 -3.15684 -0 -0 -1.72088 -0.34874 0 0 0 0 0 -0.03039 0.01245 0 3.9626 -0.1286 0.00155 1.2797 0.19329 0.40085 -1.78662
LEU_135 -7.68162 0.54633 4.5566 -0.64122 0.18536 0.21841 2.46337 -2.80256 -0.00124 -0.00986 -2.48487 -0.06504 0 0 0 0 0 -0.03158 0.46879 1.57822 0 -0.21498 0 0.18072 -0.10385 0.60137 -3.23764
ASP_136 -5.12086 0.18059 7.29023 -0.19764 0.00058 0.64725 3.39882 -3.13667 -0.01851 -0.08119 -5.43606 -0.13144 0 0 0 -0.76518 0 -0.02667 0.08267 0 3.1965 0.269 0 -2.3716 -0.10986 0.46673 -1.8633
VAL_137 -4.81619 0.22693 4.49583 -0.3141 0.21242 0.07198 2.22243 -2.46071 -0.00017 -0.00582 -2.46792 -0.13779 0 0 0 0 0 -0.06786 0.02165 0.06291 0 -0.3438 0 1.9342 -0.11397 0.23179 -1.24819
VAL_138 -7.84167 0.78936 3.34227 -0.30298 0.1379 0.06637 2.25532 -2.68642 -0.01941 -0.13851 -1.65181 -0.17634 0 0 0 0 0 -0.05358 0.01521 0.10011 0 -0.28232 0 1.9342 -0.10402 0.49073 -4.1256
ILE_139 -7.14427 0.69137 4.82082 -0.51423 0.50117 0.10086 2.73116 -2.62591 -0 -0 -2.4459 0.09778 0 0 0 0 0 -0.05823 0.02074 0.46532 0 -0.46015 0 0.73287 -0.00333 0.60805 -2.48187
LYS_140 -5.79883 0.4273 7.36768 -0.32023 0.03726 0.14788 3.52675 -3.1635 -0.00124 -0.00986 -4.9554 -0.01078 0 0 0 -0.76518 0 -0.0282 0.33987 1.7058 0 -0.02272 0 -1.5107 -0.16774 0.44377 -2.75805
GLN_141 -6.43555 0.44415 6.42866 -0.77912 0.18786 0.82459 2.58661 -2.86503 -0.00017 -0.00582 -2.52887 -1.00287 0 0 0 -0.7969 0 0.07324 0.04402 0 3.49166 -0.26428 0 -0.18838 -0.45903 0.48853 -0.75671
LYS_142 -8.25526 0.5731 8.20705 -0.94523 0.42609 1.02241 3.27786 -3.48638 -0.03328 -0.1828 -1.76179 0.23305 0 0 0 0 0 0.16171 0.27473 4.58808 0 -0.16517 0 -1.5107 -0.31948 0.69602 2.8
LEU_143 -5.61744 0.56108 4.19839 -0.48079 0.22404 0.11781 2.37993 -2.26536 -0.01684 -0.13193 -1.92037 0.20341 0 0 0 0 0 0.01402 0.04379 0.27516 0 -0.28739 0 0.18072 -0.29315 0.65991 -2.155
LYS_144 -4.83446 0.42687 4.70328 -0.32596 0.03179 0.16442 2.10386 -2.12958 -0 -0 -2.26381 -0.01327 0 0 0 -0.7969 0 -0.15881 0.08696 1.76808 0 -0.03108 0 -1.5107 -0.34849 0.46811 -2.6597
TYR_145 -6.52135 0.75384 4.11201 -0.7128 0.07707 0.4231 2.02004 -2.13909 -0 -0 -1.87227 -0.16455 0 0 0 0 0 -0.05127 0.04697 0 1.98851 -0.29061 0.01225 1.2797 -0.35746 0.42626 -0.96963
LEU_146 -3.88343 0.23232 2.40713 -0.49483 0.15954 0.10032 1.15296 -1.42115 -0.01684 -0.13193 -0.82339 0.25414 0 0 0 0 0 0.15076 0.01298 0.42485 0 -0.14082 0 0.18072 -0.45691 0.40404 -1.88953
PHE_147 -8.16872 1.10989 3.28936 -0.72652 0.04158 0.0754 1.4368 -2.24778 -0 -0 -0.26409 -0.54262 0 0 0 0 0 -0.02826 0.01261 0 2.01804 -0.22001 0 1.0402 -0.09236 0.5088 -2.75769
THR_148 -3.46003 0.49141 3.01225 -0.17432 0.07278 0.06493 1.3709 -1.63263 -0.03666 -0.15774 -0.59678 -0.21238 0 0 0 0 0 0.03522 0.03621 0.0388 0 0.05153 2.33548 -1.0874 0.01342 0.55926 0.72427
PHE_149 -6.63655 0.52413 4.4368 -0.83152 0.02447 0.28033 2.69079 -2.56744 -0 -0 -1.35521 -0.02024 0 0 -0.90567 0 0 -0.00049 0.0245 0 1.8703 -0.44226 0 1.0402 -0.05421 0.463 -1.45908
LYS_150 -3.51423 0.27015 3.65261 -0.35846 0.08722 0.22224 1.60483 -1.561 -0 -0 -3.04954 -0.2125 0 0 0 -0.73582 0 -0.06404 0.0418 1.72354 0 -0.01181 0 -1.5107 -0.07165 0.60148 -2.88587
TYR_151 -5.77114 1.32641 2.87683 -0.53101 0.01407 0.00531 1.35446 -1.68296 -0.03023 -0.17006 -0.9912 -0.23936 0 0 0 0 0 0.38677 0.1454 0 2.72515 0.02001 0.00239 1.2797 -0.26847 2.03033 2.48239
PRO_152 -4.21978 0.80064 2.72173 -0.1111 0.00345 0.08057 1.62277 -1.34161 -0 -0 -1.22982 0.28532 0 0 0 0 0 -0.03552 0.01873 0.08615 0 -0.96968 0 -2.4119 -0.28523 1.95942 -3.02587
ILE_153 -4.67592 0.60866 2.83951 -0.51716 0.32511 0.11314 1.49143 -1.70601 -0.01727 -0.09183 -0.1849 0.51912 0 0 0 0 0 -0.20648 0.00157 0.66737 0 0.43505 0 0.73287 -0.13878 0.60649 0.80198
SER_154 -2.56804 0.3492 2.3758 -0.0292 0.00037 0.04752 1.07641 -1.22168 -0 -0 0.22287 -1.00145 0 0 0 0 0 -0.06517 0.01863 0.16122 0 -0.3245 0.63793 -0.77834 -0.26699 0.30573 -1.05968
TYR_155 -5.21151 0.70841 2.31926 -0.67378 0.05167 0.40117 1.57795 -1.5705 -0 -0 -0.95707 -0.17413 0 0 0 0 0 0.16921 0.13203 0 2.02782 -0.30335 2e-05 1.2797 -0.43674 0.23302 -0.42681
LYS_156 -8.17215 1.11099 6.99102 -0.441 0.15921 0.19304 3.26297 -3.10124 -0.0549 -0.27994 -1.54442 0.47117 0 0 -0.90567 0 0 0.17885 0.57858 2.67759 0 -0.04413 0 -1.5107 -0.34566 1.2195 0.4431
PRO_157 -4.18506 0.71417 1.2472 -0.07275 0 0.04502 0.44884 -0.50915 -0.00654 -0.09128 0.06567 0.56985 0 0 0 0 0 -0.16962 0.04162 0.45524 0 -0.5202 0 -2.4119 -0.41889 1.27198 -3.52581
LEU_158 -7.04825 1.10614 1.88977 -0.49916 0.29679 0.14112 1.84629 -1.62513 -0 -0 -0.46078 -0.00892 0 0 0 0 0 0.00855 0.12272 1.85072 0 -0.30518 0 0.18072 -0.28964 0.96545 -1.82879
LYS_159 -2.6158 0.2066 3.31053 -0.52283 0.18009 0.32664 1.22823 -1.39114 -0.00797 -0.06373 -1.96268 -0.13186 0 0 -1.00995 0 0 0.38276 0.0177 1.8544 0 0.20184 0 -1.5107 0.21528 1.0382 -0.2544
ALA_160 -5.06057 0.78145 2.14204 -0.02307 0 0 2.04838 -1.9082 -5e-05 -0.00111 -1.04941 -0.34356 0 0 0 0 0 0.00036 0 0 0 -0.13828 0 1.8394 0.43932 0.55274 -0.72057
GLU_161 -2.82626 0.28635 2.33441 -0.22989 0.04339 0.37122 1.50201 -1.25575 -0.01712 -0.07608 -2.15524 -0.5601 0 0 -0.57173 0 0 -0.02098 0.00047 0 2.92214 0.08391 0 -2.7348 -0.02483 0.31344 -2.61542
THR_162 -3.86395 0.30855 1.71454 -0.18539 0.08439 0.14419 1.49472 -1.47075 -0 -0 -0.0065 -2.14497 0 0 0 0 0 -0.00885 0.06367 0.29464 0 0.72773 2.31825 -1.0874 0.93269 0.36567 -0.3188
THR_163 -4.16013 0.4758 2.52011 -0.13316 0.08687 0.08249 1.21879 -1.62568 -0 -0 -1.40813 -0.95277 0 0 0 0 0 -0.04858 0.00639 0.09145 0 -0.5595 2.26172 -1.0874 0.93523 0.45678 -1.8397
ASP_164 -2.84143 0.10252 4.15744 -0.13608 0.00089 0.39516 1.51258 -1.81434 -0.04091 -0.27548 -2.31402 -0.9363 0 0 -0.92485 0 0 -0.00945 0.14358 0 3.69442 0.05959 0 -2.3716 -0.26033 0.30396 -1.55469
ASP_165 -2.64493 0.24168 4.50094 -0.11616 0.00112 0.3527 1.48164 -1.76755 -0.00941 -0.08458 -3.08694 -0.72474 0 0 0 -0.73582 0 -0.04775 3e-05 0 2.80379 -0.31034 0 -2.3716 -0.27861 0.25182 -2.54471
GLU_166 -2.14664 0.18144 2.80747 -0.25207 0.05443 0.45469 1.06798 -1.15406 -0.01022 -0.10162 -1.53493 -0.45823 0 0 -0.92485 0 0 -0.09253 0.01558 0 2.69204 0.05128 0 -2.7348 -0.12972 0.22344 -1.99132
GLU:CtermProteinFull_167 -0.94963 0.06444 1.24553 -0.39704 0.07035 0.62776 0.07607 -0.50694 -0.01863 -0.1073 -0.02873 -0.52558 0 0 0 0 0 0 0.00315 0 2.94523 0 0 -2.7348 0.04329 0.14049 -0.05234
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32516 MODEL 3 T1096
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 95.990
ATOM      1  N   ASP A   1     -18.231   4.658 -20.680  1.00 16.100          N  
ATOM      2  CA  ASP A   1     -17.713   4.844 -22.027  1.00 15.800          C  
ATOM      3  C   ASP A   1     -16.186   4.838 -22.063  1.00 15.480          C  
ATOM      4  O   ASP A   1     -15.578   5.760 -22.612  1.00 16.070          O  
ATOM      5  CB  ASP A   1     -18.223   6.171 -22.589  1.00 22.240          C  
ATOM      6  CG  ASP A   1     -19.718   6.205 -22.568  1.00 22.240          C  
ATOM      7  OD1 ASP A   1     -20.278   5.165 -22.304  1.00 22.240          O  
ATOM      8  OD2 ASP A   1     -20.294   7.234 -22.784  1.00 22.240          O  
ATOM      9 1H   ASP A   1     -19.240   4.759 -20.723  1.00 19.320          H  
ATOM     10 2H   ASP A   1     -18.002   3.731 -20.342  1.00 19.320          H  
ATOM     11 3H   ASP A   1     -17.844   5.351 -20.058  1.00 19.320          H  
ATOM     12  HA  ASP A   1     -18.072   4.025 -22.651  1.00 18.960          H  
ATOM     13 1HB  ASP A   1     -17.834   7.001 -21.998  1.00 26.690          H  
ATOM     14 2HB  ASP A   1     -17.875   6.298 -23.615  1.00 26.690          H  
ATOM     15  N   LEU A   2     -15.562   3.822 -21.469  1.00 14.650          N  
ATOM     16  CA  LEU A   2     -14.093   3.781 -21.437  1.00 14.390          C  
ATOM     17  C   LEU A   2     -13.565   3.165 -22.751  1.00 14.790          C  
ATOM     18  O   LEU A   2     -14.194   2.265 -23.329  1.00 14.610          O  
ATOM     19  CB  LEU A   2     -13.674   2.981 -20.206  1.00 20.250          C  
ATOM     20  CG  LEU A   2     -14.263   3.528 -18.834  1.00 20.250          C  
ATOM     21  CD1 LEU A   2     -13.868   2.616 -17.756  1.00 20.250          C  
ATOM     22  CD2 LEU A   2     -13.781   4.952 -18.515  1.00 20.250          C  
ATOM     23  H   LEU A   2     -16.106   3.079 -21.016  1.00 17.580          H  
ATOM     24  HA  LEU A   2     -13.700   4.794 -21.370  1.00 17.270          H  
ATOM     25 1HB  LEU A   2     -13.993   1.962 -20.335  1.00 24.300          H  
ATOM     26 2HB  LEU A   2     -12.586   2.982 -20.137  1.00 24.300          H  
ATOM     27  HG  LEU A   2     -15.351   3.523 -18.897  1.00 24.300          H  
ATOM     28 1HD1 LEU A   2     -14.291   2.949 -16.816  1.00 24.300          H  
ATOM     29 2HD1 LEU A   2     -14.219   1.606 -17.965  1.00 24.300          H  
ATOM     30 3HD1 LEU A   2     -12.802   2.634 -17.707  1.00 24.300          H  
ATOM     31 1HD2 LEU A   2     -14.222   5.272 -17.575  1.00 24.300          H  
ATOM     32 2HD2 LEU A   2     -12.712   4.970 -18.415  1.00 24.300          H  
ATOM     33 3HD2 LEU A   2     -14.086   5.640 -19.298  1.00 24.300          H  
ATOM     34  N   ASP A   3     -12.405   3.628 -23.248  1.00 15.480          N  
ATOM     35  CA  ASP A   3     -11.909   3.143 -24.539  1.00 16.040          C  
ATOM     36  C   ASP A   3     -11.102   1.841 -24.478  1.00 15.800          C  
ATOM     37  O   ASP A   3      -9.875   1.834 -24.640  1.00 16.400          O  
ATOM     38  CB  ASP A   3     -11.083   4.229 -25.240  1.00 22.230          C  
ATOM     39  CG  ASP A   3     -10.795   3.875 -26.704  1.00 22.230          C  
ATOM     40  OD1 ASP A   3     -11.400   2.925 -27.165  1.00 22.230          O  
ATOM     41  OD2 ASP A   3     -10.009   4.552 -27.361  1.00 22.230          O  
ATOM     42  H   ASP A   3     -11.841   4.340 -22.758  1.00 18.580          H  
ATOM     43  HA  ASP A   3     -12.782   2.955 -25.167  1.00 19.250          H  
ATOM     44 1HB  ASP A   3     -11.611   5.183 -25.188  1.00 26.680          H  
ATOM     45 2HB  ASP A   3     -10.133   4.352 -24.705  1.00 26.680          H  
ATOM     46  N   LEU A   4     -11.819   0.728 -24.323  1.00 15.000          N  
ATOM     47  CA  LEU A   4     -11.221  -0.611 -24.168  1.00 14.690          C  
ATOM     48  C   LEU A   4     -10.379  -1.020 -25.367  1.00 15.390          C  
ATOM     49  O   LEU A   4      -9.528  -1.899 -25.282  1.00 15.480          O  
ATOM     50  CB  LEU A   4     -12.277  -1.695 -23.929  1.00 20.690          C  
ATOM     51  CG  LEU A   4     -11.754  -3.141 -23.529  1.00 20.690          C  
ATOM     52  CD1 LEU A   4     -10.959  -3.079 -22.204  1.00 20.690          C  
ATOM     53  CD2 LEU A   4     -12.943  -4.083 -23.400  1.00 20.690          C  
ATOM     54  H   LEU A   4     -12.826   0.893 -24.219  1.00 18.000          H  
ATOM     55  HA  LEU A   4     -10.569  -0.560 -23.297  1.00 17.630          H  
ATOM     56 1HB  LEU A   4     -12.879  -1.363 -23.129  1.00 24.830          H  
ATOM     57 2HB  LEU A   4     -12.898  -1.788 -24.820  1.00 24.830          H  
ATOM     58  HG  LEU A   4     -11.087  -3.525 -24.298  1.00 24.830          H  
ATOM     59 1HD1 LEU A   4     -10.615  -4.068 -21.959  1.00 24.830          H  
ATOM     60 2HD1 LEU A   4     -10.090  -2.435 -22.302  1.00 24.830          H  
ATOM     61 3HD1 LEU A   4     -11.598  -2.705 -21.405  1.00 24.830          H  
ATOM     62 1HD2 LEU A   4     -12.590  -5.082 -23.133  1.00 24.830          H  
ATOM     63 2HD2 LEU A   4     -13.616  -3.717 -22.632  1.00 24.830          H  
ATOM     64 3HD2 LEU A   4     -13.474  -4.127 -24.352  1.00 24.830          H  
ATOM     65  N   ASN A   5     -10.616  -0.407 -26.510  1.00 16.010          N  
ATOM     66  CA  ASN A   5      -9.876  -0.727 -27.721  1.00 16.840          C  
ATOM     67  C   ASN A   5      -8.372  -0.489 -27.537  1.00 17.640          C  
ATOM     68  O   ASN A   5      -7.558  -1.066 -28.258  1.00 18.180          O  
ATOM     69  CB  ASN A   5     -10.399   0.083 -28.884  1.00 23.240          C  
ATOM     70  CG  ASN A   5     -11.745  -0.384 -29.362  1.00 23.240          C  
ATOM     71  OD1 ASN A   5     -12.148  -1.541 -29.178  1.00 23.240          O  
ATOM     72  ND2 ASN A   5     -12.468   0.517 -29.971  1.00 23.240          N  
ATOM     73  H   ASN A   5     -11.326   0.319 -26.534  1.00 19.210          H  
ATOM     74  HA  ASN A   5     -10.015  -1.785 -27.939  1.00 20.210          H  
ATOM     75 1HB  ASN A   5     -10.473   1.129 -28.590  1.00 27.890          H  
ATOM     76 2HB  ASN A   5      -9.693   0.027 -29.709  1.00 27.890          H  
ATOM     77 1HD2 ASN A   5     -13.377   0.284 -30.310  1.00 27.890          H  
ATOM     78 2HD2 ASN A   5     -12.112   1.448 -30.089  1.00 27.890          H  
ATOM     79  N   GLN A   6      -7.988   0.356 -26.566  1.00 17.820          N  
ATOM     80  CA  GLN A   6      -6.582   0.644 -26.310  1.00 18.660          C  
ATOM     81  C   GLN A   6      -5.974  -0.371 -25.337  1.00 18.270          C  
ATOM     82  O   GLN A   6      -4.789  -0.303 -25.014  1.00 18.940          O  
ATOM     83  CB  GLN A   6      -6.408   2.053 -25.739  1.00 25.790          C  
ATOM     84  CG  GLN A   6      -6.787   3.176 -26.689  1.00 25.790          C  
ATOM     85  CD  GLN A   6      -6.566   4.547 -26.069  1.00 25.790          C  
ATOM     86  OE1 GLN A   6      -5.509   4.799 -25.474  1.00 25.790          O  
ATOM     87  NE2 GLN A   6      -7.542   5.435 -26.194  1.00 25.790          N  
ATOM     88  H   GLN A   6      -8.697   0.805 -25.970  1.00 21.380          H  
ATOM     89  HA  GLN A   6      -6.038   0.579 -27.250  1.00 22.390          H  
ATOM     90 1HB  GLN A   6      -7.042   2.153 -24.852  1.00 30.950          H  
ATOM     91 2HB  GLN A   6      -5.376   2.196 -25.424  1.00 30.950          H  
ATOM     92 1HG  GLN A   6      -6.184   3.100 -27.590  1.00 30.950          H  
ATOM     93 2HG  GLN A   6      -7.847   3.082 -26.938  1.00 30.950          H  
ATOM     94 1HE2 GLN A   6      -7.452   6.346 -25.796  1.00 30.950          H  
ATOM     95 2HE2 GLN A   6      -8.416   5.184 -26.683  1.00 30.950          H  
ATOM     96  N   ALA A   7      -6.799  -1.291 -24.847  1.00 17.260          N  
ATOM     97  CA  ALA A   7      -6.421  -2.322 -23.903  1.00 16.860          C  
ATOM     98  C   ALA A   7      -7.304  -3.531 -24.112  1.00 16.840          C  
ATOM     99  O   ALA A   7      -7.924  -4.031 -23.163  1.00 16.780          O  
ATOM    100  CB  ALA A   7      -6.549  -1.824 -22.503  1.00 23.760          C  
ATOM    101  H   ALA A   7      -7.770  -1.303 -25.161  1.00 20.710          H  
ATOM    102  HA  ALA A   7      -5.387  -2.611 -24.096  1.00 20.230          H  
ATOM    103 1HB  ALA A   7      -6.259  -2.597 -21.805  1.00 28.520          H  
ATOM    104 2HB  ALA A   7      -5.894  -0.967 -22.399  1.00 28.520          H  
ATOM    105 3HB  ALA A   7      -7.580  -1.534 -22.334  1.00 28.520          H  
ATOM    106  N   SER A   8      -7.266  -4.063 -25.333  1.00 17.040          N  
ATOM    107  CA  SER A   8      -8.122  -5.151 -25.791  1.00 17.180          C  
ATOM    108  C   SER A   8      -7.971  -6.413 -24.964  1.00 17.630          C  
ATOM    109  O   SER A   8      -8.866  -7.258 -24.952  1.00 18.010          O  
ATOM    110  CB  SER A   8      -7.812  -5.452 -27.241  1.00 24.000          C  
ATOM    111  OG  SER A   8      -6.515  -5.973 -27.373  1.00 24.000          O  
ATOM    112  H   SER A   8      -6.659  -3.640 -26.027  1.00 20.450          H  
ATOM    113  HA  SER A   8      -9.158  -4.813 -25.719  1.00 20.620          H  
ATOM    114 1HB  SER A   8      -8.539  -6.165 -27.631  1.00 28.800          H  
ATOM    115 2HB  SER A   8      -7.903  -4.533 -27.828  1.00 28.800          H  
ATOM    116  HG  SER A   8      -6.380  -6.113 -28.316  1.00 28.800          H  
ATOM    117  N   LYS A   9      -6.884  -6.494 -24.195  1.00 17.710          N  
ATOM    118  CA  LYS A   9      -6.560  -7.608 -23.316  1.00 18.260          C  
ATOM    119  C   LYS A   9      -7.680  -7.878 -22.319  1.00 18.100          C  
ATOM    120  O   LYS A   9      -7.808  -8.996 -21.824  1.00 17.730          O  
ATOM    121  CB  LYS A   9      -5.275  -7.316 -22.539  1.00 25.340          C  
ATOM    122  CG  LYS A   9      -4.002  -7.322 -23.372  1.00 25.340          C  
ATOM    123  CD  LYS A   9      -2.776  -7.009 -22.507  1.00 25.340          C  
ATOM    124  CE  LYS A   9      -1.483  -7.020 -23.329  1.00 25.340          C  
ATOM    125  NZ  LYS A   9      -0.291  -6.683 -22.496  1.00 25.340          N  
ATOM    126  H   LYS A   9      -6.241  -5.723 -24.266  1.00 21.250          H  
ATOM    127  HA  LYS A   9      -6.424  -8.502 -23.923  1.00 21.910          H  
ATOM    128 1HB  LYS A   9      -5.360  -6.334 -22.068  1.00 30.410          H  
ATOM    129 2HB  LYS A   9      -5.163  -8.049 -21.741  1.00 30.410          H  
ATOM    130 1HG  LYS A   9      -3.881  -8.305 -23.829  1.00 30.410          H  
ATOM    131 2HG  LYS A   9      -4.081  -6.583 -24.166  1.00 30.410          H  
ATOM    132 1HD  LYS A   9      -2.897  -6.025 -22.048  1.00 30.410          H  
ATOM    133 2HD  LYS A   9      -2.696  -7.752 -21.713  1.00 30.410          H  
ATOM    134 1HE  LYS A   9      -1.344  -8.010 -23.760  1.00 30.410          H  
ATOM    135 2HE  LYS A   9      -1.565  -6.292 -24.137  1.00 30.410          H  
ATOM    136 1HZ  LYS A   9       0.541  -6.702 -23.071  1.00 30.410          H  
ATOM    137 2HZ  LYS A   9      -0.404  -5.760 -22.100  1.00 30.410          H  
ATOM    138 3HZ  LYS A   9      -0.198  -7.359 -21.751  1.00 30.410          H  
ATOM    139  N   GLY A  10      -8.515  -6.868 -22.036  1.00 18.540          N  
ATOM    140  CA  GLY A  10      -9.632  -7.002 -21.101  1.00 18.610          C  
ATOM    141  C   GLY A  10     -10.630  -8.079 -21.558  1.00 18.650          C  
ATOM    142  O   GLY A  10     -11.424  -8.586 -20.763  1.00 18.950          O  
ATOM    143  H   GLY A  10      -8.347  -5.963 -22.493  1.00 22.250          H  
ATOM    144 1HA  GLY A  10      -9.243  -7.253 -20.116  1.00 22.330          H  
ATOM    145 2HA  GLY A  10     -10.139  -6.048 -21.001  1.00 22.330          H  
ATOM    146  N   LYS A  11     -10.568  -8.472 -22.836  1.00 18.490          N  
ATOM    147  CA  LYS A  11     -11.421  -9.515 -23.399  1.00 18.630          C  
ATOM    148  C   LYS A  11     -11.124 -10.872 -22.760  1.00 18.270          C  
ATOM    149  O   LYS A  11     -11.911 -11.809 -22.883  1.00 18.050          O  
ATOM    150  CB  LYS A  11     -11.228  -9.640 -24.916  1.00 26.030          C  
ATOM    151  CG  LYS A  11      -9.879 -10.258 -25.357  1.00 26.030          C  
ATOM    152  CD  LYS A  11      -9.734 -10.256 -26.881  1.00 26.030          C  
ATOM    153  CE  LYS A  11      -8.427 -10.904 -27.317  1.00 26.030          C  
ATOM    154  NZ  LYS A  11      -8.263 -10.879 -28.800  1.00 26.030          N  
ATOM    155  H   LYS A  11      -9.895  -8.013 -23.458  1.00 22.190          H  
ATOM    156  HA  LYS A  11     -12.460  -9.262 -23.193  1.00 22.360          H  
ATOM    157 1HB  LYS A  11     -12.031 -10.244 -25.335  1.00 31.230          H  
ATOM    158 2HB  LYS A  11     -11.292  -8.649 -25.364  1.00 31.230          H  
ATOM    159 1HG  LYS A  11      -9.050  -9.718 -24.906  1.00 31.230          H  
ATOM    160 2HG  LYS A  11      -9.834 -11.293 -25.022  1.00 31.230          H  
ATOM    161 1HD  LYS A  11     -10.571 -10.791 -27.328  1.00 31.230          H  
ATOM    162 2HD  LYS A  11      -9.749  -9.223 -27.235  1.00 31.230          H  
ATOM    163 1HE  LYS A  11      -7.595 -10.369 -26.856  1.00 31.230          H  
ATOM    164 2HE  LYS A  11      -8.412 -11.940 -26.974  1.00 31.230          H  
ATOM    165 1HZ  LYS A  11      -7.387 -11.315 -29.054  1.00 31.230          H  
ATOM    166 2HZ  LYS A  11      -9.026 -11.381 -29.235  1.00 31.230          H  
ATOM    167 3HZ  LYS A  11      -8.266  -9.920 -29.117  1.00 31.230          H  
ATOM    168  N   LYS A  12      -9.961 -10.992 -22.107  1.00 18.320          N  
ATOM    169  CA  LYS A  12      -9.523 -12.232 -21.493  1.00 18.060          C  
ATOM    170  C   LYS A  12     -10.037 -12.411 -20.067  1.00 17.450          C  
ATOM    171  O   LYS A  12      -9.713 -13.407 -19.416  1.00 17.500          O  
ATOM    172  CB  LYS A  12      -7.999 -12.313 -21.508  1.00 25.390          C  
ATOM    173  CG  LYS A  12      -7.397 -12.395 -22.908  1.00 25.390          C  
ATOM    174  CD  LYS A  12      -5.880 -12.513 -22.855  1.00 25.390          C  
ATOM    175  CE  LYS A  12      -5.278 -12.623 -24.252  1.00 25.390          C  
ATOM    176  NZ  LYS A  12      -3.789 -12.732 -24.213  1.00 25.390          N  
ATOM    177  H   LYS A  12      -9.343 -10.178 -22.033  1.00 21.980          H  
ATOM    178  HA  LYS A  12      -9.916 -13.056 -22.086  1.00 21.670          H  
ATOM    179 1HB  LYS A  12      -7.587 -11.434 -21.011  1.00 30.470          H  
ATOM    180 2HB  LYS A  12      -7.676 -13.188 -20.948  1.00 30.470          H  
ATOM    181 1HG  LYS A  12      -7.819 -13.249 -23.437  1.00 30.470          H  
ATOM    182 2HG  LYS A  12      -7.659 -11.486 -23.453  1.00 30.470          H  
ATOM    183 1HD  LYS A  12      -5.469 -11.630 -22.360  1.00 30.470          H  
ATOM    184 2HD  LYS A  12      -5.605 -13.395 -22.278  1.00 30.470          H  
ATOM    185 1HE  LYS A  12      -5.684 -13.504 -24.746  1.00 30.470          H  
ATOM    186 2HE  LYS A  12      -5.553 -11.737 -24.827  1.00 30.470          H  
ATOM    187 1HZ  LYS A  12      -3.431 -12.803 -25.155  1.00 30.470          H  
ATOM    188 2HZ  LYS A  12      -3.399 -11.914 -23.767  1.00 30.470          H  
ATOM    189 3HZ  LYS A  12      -3.524 -13.556 -23.691  1.00 30.470          H  
ATOM    190  N   ILE A  13     -10.821 -11.460 -19.566  1.00 16.940          N  
ATOM    191  CA  ILE A  13     -11.376 -11.592 -18.231  1.00 16.360          C  
ATOM    192  C   ILE A  13     -12.492 -12.631 -18.304  1.00 15.880          C  
ATOM    193  O   ILE A  13     -13.425 -12.513 -19.094  1.00 15.450          O  
ATOM    194  CB  ILE A  13     -11.849 -10.210 -17.715  1.00 23.140          C  
ATOM    195  CG1 ILE A  13     -10.580  -9.296 -17.585  1.00 23.140          C  
ATOM    196  CG2 ILE A  13     -12.638 -10.325 -16.372  1.00 23.140          C  
ATOM    197  CD1 ILE A  13     -10.857  -7.826 -17.370  1.00 23.140          C  
ATOM    198  H   ILE A  13     -11.050 -10.634 -20.131  1.00 20.330          H  
ATOM    199  HA  ILE A  13     -10.603 -11.962 -17.558  1.00 19.630          H  
ATOM    200  HB  ILE A  13     -12.494  -9.755 -18.470  1.00 27.760          H  
ATOM    201 1HG1 ILE A  13      -9.987  -9.662 -16.747  1.00 27.760          H  
ATOM    202 2HG1 ILE A  13      -9.985  -9.391 -18.494  1.00 27.760          H  
ATOM    203 1HG2 ILE A  13     -12.955  -9.345 -16.054  1.00 27.760          H  
ATOM    204 2HG2 ILE A  13     -13.516 -10.938 -16.516  1.00 27.760          H  
ATOM    205 3HG2 ILE A  13     -12.004 -10.771 -15.602  1.00 27.760          H  
ATOM    206 1HD1 ILE A  13      -9.914  -7.283 -17.295  1.00 27.760          H  
ATOM    207 2HD1 ILE A  13     -11.424  -7.448 -18.221  1.00 27.760          H  
ATOM    208 3HD1 ILE A  13     -11.420  -7.690 -16.465  1.00 27.760          H  
ATOM    209  N   ASN A  14     -12.414 -13.645 -17.444  1.00 16.110          N  
ATOM    210  CA  ASN A  14     -13.338 -14.779 -17.438  1.00 15.770          C  
ATOM    211  C   ASN A  14     -14.462 -14.654 -16.427  1.00 14.600          C  
ATOM    212  O   ASN A  14     -14.975 -15.648 -15.912  1.00 14.460          O  
ATOM    213  CB  ASN A  14     -12.550 -16.047 -17.213  1.00 22.210          C  
ATOM    214  CG  ASN A  14     -11.861 -16.021 -15.890  1.00 22.210          C  
ATOM    215  OD1 ASN A  14     -11.570 -14.924 -15.373  1.00 22.210          O  
ATOM    216  ND2 ASN A  14     -11.583 -17.176 -15.333  1.00 22.210          N  
ATOM    217  H   ASN A  14     -11.642 -13.669 -16.780  1.00 19.330          H  
ATOM    218  HA  ASN A  14     -13.804 -14.835 -18.423  1.00 18.920          H  
ATOM    219 1HB  ASN A  14     -13.214 -16.910 -17.257  1.00 26.660          H  
ATOM    220 2HB  ASN A  14     -11.804 -16.158 -18.003  1.00 26.660          H  
ATOM    221 1HD2 ASN A  14     -11.120 -17.208 -14.447  1.00 26.660          H  
ATOM    222 2HD2 ASN A  14     -11.839 -18.027 -15.793  1.00 26.660          H  
ATOM    223  N   ILE A  15     -14.802 -13.420 -16.139  1.00 13.850          N  
ATOM    224  CA  ILE A  15     -15.863 -13.040 -15.237  1.00 12.780          C  
ATOM    225  C   ILE A  15     -16.753 -12.153 -16.100  1.00 12.090          C  
ATOM    226  O   ILE A  15     -16.237 -11.262 -16.780  1.00 11.670          O  
ATOM    227  CB  ILE A  15     -15.318 -12.247 -14.036  1.00 18.320          C  
ATOM    228  CG1 ILE A  15     -14.225 -13.052 -13.303  1.00 18.320          C  
ATOM    229  CG2 ILE A  15     -16.486 -11.993 -13.055  1.00 18.320          C  
ATOM    230  CD1 ILE A  15     -13.429 -12.233 -12.303  1.00 18.320          C  
ATOM    231  H   ILE A  15     -14.300 -12.698 -16.637  1.00 16.620          H  
ATOM    232  HA  ILE A  15     -16.425 -13.916 -14.911  1.00 15.340          H  
ATOM    233  HB  ILE A  15     -14.888 -11.318 -14.378  1.00 21.980          H  
ATOM    234 1HG1 ILE A  15     -14.687 -13.891 -12.787  1.00 21.980          H  
ATOM    235 2HG1 ILE A  15     -13.521 -13.443 -14.031  1.00 21.980          H  
ATOM    236 1HG2 ILE A  15     -16.151 -11.431 -12.194  1.00 21.980          H  
ATOM    237 2HG2 ILE A  15     -17.278 -11.442 -13.539  1.00 21.980          H  
ATOM    238 3HG2 ILE A  15     -16.885 -12.952 -12.723  1.00 21.980          H  
ATOM    239 1HD1 ILE A  15     -12.673 -12.869 -11.842  1.00 21.980          H  
ATOM    240 2HD1 ILE A  15     -12.938 -11.410 -12.825  1.00 21.980          H  
ATOM    241 3HD1 ILE A  15     -14.070 -11.837 -11.529  1.00 21.980          H  
ATOM    242  N   GLU A  16     -18.066 -12.353 -16.089  1.00 12.140          N  
ATOM    243  CA  GLU A  16     -18.938 -11.562 -16.961  1.00 11.660          C  
ATOM    244  C   GLU A  16     -19.078 -10.100 -16.532  1.00 10.660          C  
ATOM    245  O   GLU A  16     -20.105  -9.674 -16.001  1.00 10.360          O  
ATOM    246  CB  GLU A  16     -20.328 -12.199 -16.999  1.00 16.520          C  
ATOM    247  CG  GLU A  16     -20.361 -13.612 -17.579  1.00 16.520          C  
ATOM    248  CD  GLU A  16     -19.993 -14.667 -16.560  1.00 16.520          C  
ATOM    249  OE1 GLU A  16     -19.730 -14.303 -15.429  1.00 16.520          O  
ATOM    250  OE2 GLU A  16     -19.977 -15.820 -16.901  1.00 16.520          O  
ATOM    251  H   GLU A  16     -18.476 -13.091 -15.509  1.00 14.570          H  
ATOM    252  HA  GLU A  16     -18.515 -11.579 -17.965  1.00 13.990          H  
ATOM    253 1HB  GLU A  16     -20.741 -12.234 -15.991  1.00 19.820          H  
ATOM    254 2HB  GLU A  16     -20.992 -11.579 -17.601  1.00 19.820          H  
ATOM    255 1HG  GLU A  16     -21.361 -13.817 -17.958  1.00 19.820          H  
ATOM    256 2HG  GLU A  16     -19.665 -13.664 -18.415  1.00 19.820          H  
ATOM    257  N   LEU A  17     -18.034  -9.329 -16.805  1.00 10.290          N  
ATOM    258  CA  LEU A  17     -17.976  -7.936 -16.399  1.00  9.430          C  
ATOM    259  C   LEU A  17     -17.985  -6.969 -17.577  1.00  8.490          C  
ATOM    260  O   LEU A  17     -17.182  -7.063 -18.508  1.00  8.380          O  
ATOM    261  CB  LEU A  17     -16.696  -7.738 -15.576  1.00 13.550          C  
ATOM    262  CG  LEU A  17     -16.554  -8.691 -14.355  1.00 13.550          C  
ATOM    263  CD1 LEU A  17     -15.237  -8.489 -13.702  1.00 13.550          C  
ATOM    264  CD2 LEU A  17     -17.670  -8.484 -13.340  1.00 13.550          C  
ATOM    265  H   LEU A  17     -17.232  -9.791 -17.231  1.00 12.350          H  
ATOM    266  HA  LEU A  17     -18.848  -7.712 -15.792  1.00 11.320          H  
ATOM    267 1HB  LEU A  17     -15.845  -7.924 -16.229  1.00 16.260          H  
ATOM    268 2HB  LEU A  17     -16.641  -6.716 -15.238  1.00 16.260          H  
ATOM    269  HG  LEU A  17     -16.588  -9.682 -14.716  1.00 16.260          H  
ATOM    270 1HD1 LEU A  17     -15.126  -9.182 -12.871  1.00 16.260          H  
ATOM    271 2HD1 LEU A  17     -14.446  -8.661 -14.414  1.00 16.260          H  
ATOM    272 3HD1 LEU A  17     -15.189  -7.490 -13.336  1.00 16.260          H  
ATOM    273 1HD2 LEU A  17     -17.537  -9.177 -12.515  1.00 16.260          H  
ATOM    274 2HD2 LEU A  17     -17.643  -7.480 -12.962  1.00 16.260          H  
ATOM    275 3HD2 LEU A  17     -18.638  -8.669 -13.796  1.00 16.260          H  
ATOM    276  N   GLN A  18     -18.855  -5.968 -17.502  1.00  7.970          N  
ATOM    277  CA  GLN A  18     -18.913  -4.938 -18.538  1.00  7.140          C  
ATOM    278  C   GLN A  18     -17.911  -3.853 -18.196  1.00  6.010          C  
ATOM    279  O   GLN A  18     -18.271  -2.730 -17.861  1.00  5.530          O  
ATOM    280  CB  GLN A  18     -20.322  -4.354 -18.662  1.00 10.330          C  
ATOM    281  CG  GLN A  18     -21.369  -5.358 -19.084  1.00 10.330          C  
ATOM    282  CD  GLN A  18     -21.121  -5.844 -20.489  1.00 10.330          C  
ATOM    283  OE1 GLN A  18     -21.108  -5.052 -21.434  1.00 10.330          O  
ATOM    284  NE2 GLN A  18     -20.918  -7.141 -20.641  1.00 10.330          N  
ATOM    285  H   GLN A  18     -19.495  -5.943 -16.719  1.00  9.560          H  
ATOM    286  HA  GLN A  18     -18.623  -5.375 -19.495  1.00  8.570          H  
ATOM    287 1HB  GLN A  18     -20.625  -3.917 -17.705  1.00 12.390          H  
ATOM    288 2HB  GLN A  18     -20.314  -3.546 -19.395  1.00 12.390          H  
ATOM    289 1HG  GLN A  18     -21.334  -6.214 -18.414  1.00 12.390          H  
ATOM    290 2HG  GLN A  18     -22.351  -4.887 -19.047  1.00 12.390          H  
ATOM    291 1HE2 GLN A  18     -20.746  -7.517 -21.553  1.00 12.390          H  
ATOM    292 2HE2 GLN A  18     -20.940  -7.752 -19.850  1.00 12.390          H  
ATOM    293  N   VAL A  19     -16.647  -4.191 -18.372  1.00  5.840          N  
ATOM    294  CA  VAL A  19     -15.489  -3.409 -17.912  1.00  4.990          C  
ATOM    295  C   VAL A  19     -15.380  -1.957 -18.417  1.00  4.670          C  
ATOM    296  O   VAL A  19     -14.420  -1.278 -18.076  1.00  4.720          O  
ATOM    297  CB  VAL A  19     -14.169  -4.131 -18.272  1.00  7.330          C  
ATOM    298  CG1 VAL A  19     -14.181  -5.497 -17.673  1.00  7.330          C  
ATOM    299  CG2 VAL A  19     -13.930  -4.179 -19.760  1.00  7.330          C  
ATOM    300  H   VAL A  19     -16.525  -5.144 -18.728  1.00  7.010          H  
ATOM    301  HA  VAL A  19     -15.546  -3.376 -16.823  1.00  5.990          H  
ATOM    302  HB  VAL A  19     -13.352  -3.591 -17.790  1.00  8.790          H  
ATOM    303 1HG1 VAL A  19     -13.234  -5.985 -17.849  1.00  8.790          H  
ATOM    304 2HG1 VAL A  19     -14.357  -5.399 -16.653  1.00  8.790          H  
ATOM    305 3HG1 VAL A  19     -14.963  -6.094 -18.100  1.00  8.790          H  
ATOM    306 1HG2 VAL A  19     -12.986  -4.681 -19.961  1.00  8.790          H  
ATOM    307 2HG2 VAL A  19     -14.738  -4.721 -20.250  1.00  8.790          H  
ATOM    308 3HG2 VAL A  19     -13.881  -3.172 -20.149  1.00  8.790          H  
ATOM    309  N   THR A  20     -16.273  -1.526 -19.302  1.00  4.780          N  
ATOM    310  CA  THR A  20     -16.255  -0.175 -19.846  1.00  4.890          C  
ATOM    311  C   THR A  20     -17.355   0.762 -19.344  1.00  4.100          C  
ATOM    312  O   THR A  20     -17.430   1.922 -19.794  1.00  4.360          O  
ATOM    313  CB  THR A  20     -16.358  -0.230 -21.374  1.00  6.800          C  
ATOM    314  OG1 THR A  20     -17.588  -0.879 -21.756  1.00  6.800          O  
ATOM    315  CG2 THR A  20     -15.215  -0.990 -21.904  1.00  6.800          C  
ATOM    316  H   THR A  20     -17.031  -2.145 -19.561  1.00  5.740          H  
ATOM    317  HA  THR A  20     -15.303   0.267 -19.580  1.00  5.870          H  
ATOM    318  HB  THR A  20     -16.340   0.782 -21.781  1.00  8.160          H  
ATOM    319  HG1 THR A  20     -17.762  -0.703 -22.687  1.00  8.160          H  
ATOM    320 1HG2 THR A  20     -15.280  -1.023 -22.989  1.00  8.160          H  
ATOM    321 2HG2 THR A  20     -14.298  -0.485 -21.599  1.00  8.160          H  
ATOM    322 3HG2 THR A  20     -15.230  -1.992 -21.516  1.00  8.160          H  
ATOM    323  N   ASP A  21     -18.218   0.268 -18.448  1.00  3.570          N  
ATOM    324  CA  ASP A  21     -19.357   1.027 -17.922  1.00  3.250          C  
ATOM    325  C   ASP A  21     -18.971   1.952 -16.758  1.00  2.590          C  
ATOM    326  O   ASP A  21     -17.796   2.284 -16.552  1.00  3.370          O  
ATOM    327  CB  ASP A  21     -20.533   0.100 -17.549  1.00  4.680          C  
ATOM    328  CG  ASP A  21     -20.306  -0.818 -16.366  1.00  4.680          C  
ATOM    329  OD1 ASP A  21     -19.332  -0.663 -15.694  1.00  4.680          O  
ATOM    330  OD2 ASP A  21     -21.142  -1.666 -16.135  1.00  4.680          O  
ATOM    331  H   ASP A  21     -18.087  -0.698 -18.120  1.00  4.280          H  
ATOM    332  HA  ASP A  21     -19.724   1.665 -18.726  1.00  3.900          H  
ATOM    333 1HB  ASP A  21     -21.429   0.683 -17.374  1.00  5.610          H  
ATOM    334 2HB  ASP A  21     -20.741  -0.542 -18.408  1.00  5.610          H  
ATOM    335  N   ASN A  22     -19.966   2.461 -16.027  1.00  1.640          N  
ATOM    336  CA  ASN A  22     -19.685   3.420 -14.964  1.00  1.600          C  
ATOM    337  C   ASN A  22     -19.193   2.683 -13.727  1.00  1.420          C  
ATOM    338  O   ASN A  22     -19.894   2.547 -12.724  1.00  1.490          O  
ATOM    339  CB  ASN A  22     -20.913   4.247 -14.662  1.00  2.260          C  
ATOM    340  CG  ASN A  22     -21.304   5.107 -15.835  1.00  2.260          C  
ATOM    341  OD1 ASN A  22     -20.454   5.655 -16.549  1.00  2.260          O  
ATOM    342  ND2 ASN A  22     -22.586   5.229 -16.055  1.00  2.260          N  
ATOM    343  H   ASN A  22     -20.914   2.175 -16.202  1.00  1.970          H  
ATOM    344  HA  ASN A  22     -18.882   4.084 -15.288  1.00  1.920          H  
ATOM    345 1HB  ASN A  22     -21.744   3.592 -14.401  1.00  2.710          H  
ATOM    346 2HB  ASN A  22     -20.714   4.889 -13.800  1.00  2.710          H  
ATOM    347 1HD2 ASN A  22     -22.910   5.784 -16.823  1.00  2.710          H  
ATOM    348 2HD2 ASN A  22     -23.245   4.771 -15.459  1.00  2.710          H  
ATOM    349  N   LEU A  23     -17.946   2.239 -13.814  1.00  1.430          N  
ATOM    350  CA  LEU A  23     -17.321   1.340 -12.855  1.00  1.380          C  
ATOM    351  C   LEU A  23     -17.296   1.926 -11.454  1.00  1.170          C  
ATOM    352  O   LEU A  23     -17.466   1.220 -10.441  1.00  1.040          O  
ATOM    353  CB  LEU A  23     -15.864   1.096 -13.271  1.00  1.950          C  
ATOM    354  CG  LEU A  23     -15.620   0.405 -14.640  1.00  1.950          C  
ATOM    355  CD1 LEU A  23     -14.194   0.371 -14.871  1.00  1.950          C  
ATOM    356  CD2 LEU A  23     -16.180  -0.939 -14.700  1.00  1.950          C  
ATOM    357  H   LEU A  23     -17.479   2.449 -14.700  1.00  1.720          H  
ATOM    358  HA  LEU A  23     -17.893   0.420 -12.848  1.00  1.660          H  
ATOM    359 1HB  LEU A  23     -15.350   2.058 -13.294  1.00  2.340          H  
ATOM    360 2HB  LEU A  23     -15.392   0.478 -12.507  1.00  2.340          H  
ATOM    361  HG  LEU A  23     -16.066   0.993 -15.428  1.00  2.340          H  
ATOM    362 1HD1 LEU A  23     -14.012  -0.086 -15.836  1.00  2.340          H  
ATOM    363 2HD1 LEU A  23     -13.812   1.390 -14.863  1.00  2.340          H  
ATOM    364 3HD1 LEU A  23     -13.711  -0.214 -14.094  1.00  2.340          H  
ATOM    365 1HD2 LEU A  23     -15.978  -1.364 -15.666  1.00  2.340          H  
ATOM    366 2HD2 LEU A  23     -15.735  -1.534 -13.947  1.00  2.340          H  
ATOM    367 3HD2 LEU A  23     -17.247  -0.893 -14.559  1.00  2.340          H  
ATOM    368  N   ASN A  24     -17.156   3.244 -11.385  1.00  1.260          N  
ATOM    369  CA  ASN A  24     -17.081   3.953 -10.128  1.00  1.260          C  
ATOM    370  C   ASN A  24     -18.360   3.915  -9.286  1.00  1.080          C  
ATOM    371  O   ASN A  24     -18.344   4.315  -8.121  1.00  1.130          O  
ATOM    372  CB  ASN A  24     -16.650   5.363 -10.405  1.00  1.760          C  
ATOM    373  CG  ASN A  24     -17.531   6.004 -11.409  1.00  1.760          C  
ATOM    374  OD1 ASN A  24     -17.540   5.540 -12.567  1.00  1.760          O  
ATOM    375  ND2 ASN A  24     -18.264   7.016 -11.035  1.00  1.760          N  
ATOM    376  H   ASN A  24     -17.053   3.792 -12.243  1.00  1.510          H  
ATOM    377  HA  ASN A  24     -16.304   3.477  -9.542  1.00  1.510          H  
ATOM    378 1HB  ASN A  24     -16.704   5.932  -9.487  1.00  2.120          H  
ATOM    379 2HB  ASN A  24     -15.616   5.386 -10.761  1.00  2.120          H  
ATOM    380 1HD2 ASN A  24     -18.859   7.469 -11.693  1.00  2.120          H  
ATOM    381 2HD2 ASN A  24     -18.233   7.346 -10.089  1.00  2.120          H  
ATOM    382  N   LYS A  25     -19.478   3.488  -9.880  1.00  0.950          N  
ATOM    383  CA  LYS A  25     -20.740   3.388  -9.161  1.00  0.920          C  
ATOM    384  C   LYS A  25     -21.165   1.931  -8.984  1.00  0.790          C  
ATOM    385  O   LYS A  25     -22.294   1.650  -8.572  1.00  0.920          O  
ATOM    386  CB  LYS A  25     -21.836   4.160  -9.893  1.00  1.300          C  
ATOM    387  CG  LYS A  25     -21.605   5.661  -9.967  1.00  1.300          C  
ATOM    388  CD  LYS A  25     -22.769   6.368 -10.653  1.00  1.300          C  
ATOM    389  CE  LYS A  25     -22.553   7.875 -10.715  1.00  1.300          C  
ATOM    390  NZ  LYS A  25     -23.687   8.573 -11.391  1.00  1.300          N  
ATOM    391  H   LYS A  25     -19.456   3.188 -10.863  1.00  1.140          H  
ATOM    392  HA  LYS A  25     -20.609   3.818  -8.171  1.00  1.100          H  
ATOM    393 1HB  LYS A  25     -21.908   3.782 -10.917  1.00  1.560          H  
ATOM    394 2HB  LYS A  25     -22.793   3.984  -9.409  1.00  1.560          H  
ATOM    395 1HG  LYS A  25     -21.466   6.060  -8.962  1.00  1.560          H  
ATOM    396 2HG  LYS A  25     -20.703   5.841 -10.535  1.00  1.560          H  
ATOM    397 1HD  LYS A  25     -22.872   5.983 -11.669  1.00  1.560          H  
ATOM    398 2HD  LYS A  25     -23.692   6.164 -10.110  1.00  1.560          H  
ATOM    399 1HE  LYS A  25     -22.451   8.263  -9.703  1.00  1.560          H  
ATOM    400 2HE  LYS A  25     -21.633   8.079 -11.265  1.00  1.560          H  
ATOM    401 1HZ  LYS A  25     -23.508   9.568 -11.413  1.00  1.560          H  
ATOM    402 2HZ  LYS A  25     -23.785   8.231 -12.337  1.00  1.560          H  
ATOM    403 3HZ  LYS A  25     -24.542   8.399 -10.882  1.00  1.560          H  
ATOM    404  N   ILE A  26     -20.295   1.009  -9.397  1.00  0.750          N  
ATOM    405  CA  ILE A  26     -20.593  -0.413  -9.369  1.00  0.810          C  
ATOM    406  C   ILE A  26     -19.575  -1.175  -8.534  1.00  0.800          C  
ATOM    407  O   ILE A  26     -19.917  -1.815  -7.528  1.00  0.870          O  
ATOM    408  CB  ILE A  26     -20.564  -0.957 -10.813  1.00  1.110          C  
ATOM    409  CG1 ILE A  26     -21.619  -0.226 -11.670  1.00  1.110          C  
ATOM    410  CG2 ILE A  26     -20.794  -2.499 -10.812  1.00  1.110          C  
ATOM    411  CD1 ILE A  26     -21.466  -0.453 -13.151  1.00  1.110          C  
ATOM    412  H   ILE A  26     -19.374   1.304  -9.720  1.00  0.900          H  
ATOM    413  HA  ILE A  26     -21.581  -0.559  -8.937  1.00  0.970          H  
ATOM    414  HB  ILE A  26     -19.613  -0.731 -11.255  1.00  1.330          H  
ATOM    415 1HG1 ILE A  26     -22.611  -0.547 -11.362  1.00  1.330          H  
ATOM    416 2HG1 ILE A  26     -21.536   0.842 -11.512  1.00  1.330          H  
ATOM    417 1HG2 ILE A  26     -20.760  -2.885 -11.824  1.00  1.330          H  
ATOM    418 2HG2 ILE A  26     -20.027  -3.004 -10.229  1.00  1.330          H  
ATOM    419 3HG2 ILE A  26     -21.771  -2.716 -10.376  1.00  1.330          H  
ATOM    420 1HD1 ILE A  26     -22.231   0.105 -13.684  1.00  1.330          H  
ATOM    421 2HD1 ILE A  26     -20.481  -0.101 -13.470  1.00  1.330          H  
ATOM    422 3HD1 ILE A  26     -21.564  -1.501 -13.408  1.00  1.330          H  
ATOM    423  N   TYR A  27     -18.323  -1.107  -8.996  1.00  0.810          N  
ATOM    424  CA  TYR A  27     -17.219  -1.876  -8.461  1.00  0.890          C  
ATOM    425  C   TYR A  27     -16.725  -1.241  -7.203  1.00  0.880          C  
ATOM    426  O   TYR A  27     -16.502  -1.913  -6.204  1.00  1.050          O  
ATOM    427  CB  TYR A  27     -16.127  -1.959  -9.525  1.00  1.210          C  
ATOM    428  CG  TYR A  27     -16.526  -2.857 -10.636  1.00  1.210          C  
ATOM    429  CD1 TYR A  27     -17.249  -2.327 -11.637  1.00  1.210          C  
ATOM    430  CD2 TYR A  27     -16.184  -4.198 -10.658  1.00  1.210          C  
ATOM    431  CE1 TYR A  27     -17.681  -3.083 -12.667  1.00  1.210          C  
ATOM    432  CE2 TYR A  27     -16.605  -4.972 -11.711  1.00  1.210          C  
ATOM    433  CZ  TYR A  27     -17.367  -4.394 -12.718  1.00  1.210          C  
ATOM    434  OH  TYR A  27     -17.811  -5.106 -13.781  1.00  1.210          O  
ATOM    435  H   TYR A  27     -18.128  -0.484  -9.778  1.00  0.970          H  
ATOM    436  HA  TYR A  27     -17.569  -2.880  -8.222  1.00  1.070          H  
ATOM    437 1HB  TYR A  27     -15.940  -0.966  -9.935  1.00  1.460          H  
ATOM    438 2HB  TYR A  27     -15.225  -2.298  -9.112  1.00  1.460          H  
ATOM    439  HD1 TYR A  27     -17.496  -1.292 -11.603  1.00  1.460          H  
ATOM    440  HD2 TYR A  27     -15.594  -4.637  -9.856  1.00  1.460          H  
ATOM    441  HE1 TYR A  27     -18.279  -2.631 -13.462  1.00  1.460          H  
ATOM    442  HE2 TYR A  27     -16.345  -6.026 -11.746  1.00  1.460          H  
ATOM    443  HH  TYR A  27     -18.422  -4.562 -14.291  1.00  1.460          H  
ATOM    444  N   LEU A  28     -16.601   0.076  -7.213  1.00  0.800          N  
ATOM    445  CA  LEU A  28     -16.106   0.703  -6.001  1.00  0.870          C  
ATOM    446  C   LEU A  28     -17.126   0.563  -4.876  1.00  0.930          C  
ATOM    447  O   LEU A  28     -16.775   0.447  -3.708  1.00  1.080          O  
ATOM    448  CB  LEU A  28     -15.784   2.175  -6.219  1.00  1.190          C  
ATOM    449  CG  LEU A  28     -14.614   2.495  -7.178  1.00  1.190          C  
ATOM    450  CD1 LEU A  28     -14.505   4.030  -7.301  1.00  1.190          C  
ATOM    451  CD2 LEU A  28     -13.291   1.843  -6.698  1.00  1.190          C  
ATOM    452  H   LEU A  28     -16.814   0.597  -8.068  1.00  0.960          H  
ATOM    453  HA  LEU A  28     -15.215   0.177  -5.681  1.00  1.040          H  
ATOM    454 1HB  LEU A  28     -16.678   2.662  -6.618  1.00  1.430          H  
ATOM    455 2HB  LEU A  28     -15.567   2.620  -5.253  1.00  1.430          H  
ATOM    456  HG  LEU A  28     -14.849   2.108  -8.164  1.00  1.430          H  
ATOM    457 1HD1 LEU A  28     -13.705   4.297  -7.999  1.00  1.430          H  
ATOM    458 2HD1 LEU A  28     -15.441   4.446  -7.654  1.00  1.430          H  
ATOM    459 3HD1 LEU A  28     -14.296   4.449  -6.332  1.00  1.430          H  
ATOM    460 1HD2 LEU A  28     -12.516   2.097  -7.374  1.00  1.430          H  
ATOM    461 2HD2 LEU A  28     -13.018   2.196  -5.744  1.00  1.430          H  
ATOM    462 3HD2 LEU A  28     -13.380   0.762  -6.663  1.00  1.430          H  
ATOM    463  N   LYS A  29     -18.409   0.596  -5.210  1.00  0.940          N  
ATOM    464  CA  LYS A  29     -19.394   0.492  -4.151  1.00  1.130          C  
ATOM    465  C   LYS A  29     -19.504  -0.911  -3.561  1.00  1.140          C  
ATOM    466  O   LYS A  29     -19.536  -1.075  -2.336  1.00  1.370          O  
ATOM    467  CB  LYS A  29     -20.777   0.940  -4.618  1.00  1.510          C  
ATOM    468  CG  LYS A  29     -20.923   2.432  -4.849  1.00  1.510          C  
ATOM    469  CD  LYS A  29     -22.354   2.774  -5.242  1.00  1.510          C  
ATOM    470  CE  LYS A  29     -22.544   4.264  -5.475  1.00  1.510          C  
ATOM    471  NZ  LYS A  29     -23.953   4.585  -5.860  1.00  1.510          N  
ATOM    472  H   LYS A  29     -18.675   0.695  -6.178  1.00  1.130          H  
ATOM    473  HA  LYS A  29     -19.087   1.156  -3.343  1.00  1.360          H  
ATOM    474 1HB  LYS A  29     -21.018   0.433  -5.559  1.00  1.810          H  
ATOM    475 2HB  LYS A  29     -21.523   0.634  -3.885  1.00  1.810          H  
ATOM    476 1HG  LYS A  29     -20.659   2.968  -3.936  1.00  1.810          H  
ATOM    477 2HG  LYS A  29     -20.242   2.745  -5.643  1.00  1.810          H  
ATOM    478 1HD  LYS A  29     -22.618   2.238  -6.151  1.00  1.810          H  
ATOM    479 2HD  LYS A  29     -23.030   2.457  -4.449  1.00  1.810          H  
ATOM    480 1HE  LYS A  29     -22.295   4.803  -4.564  1.00  1.810          H  
ATOM    481 2HE  LYS A  29     -21.879   4.589  -6.272  1.00  1.810          H  
ATOM    482 1HZ  LYS A  29     -24.042   5.579  -6.006  1.00  1.810          H  
ATOM    483 2HZ  LYS A  29     -24.206   4.100  -6.713  1.00  1.810          H  
ATOM    484 3HZ  LYS A  29     -24.575   4.297  -5.120  1.00  1.810          H  
ATOM    485  N   SER A  30     -19.504  -1.949  -4.401  1.00  1.000          N  
ATOM    486  CA  SER A  30     -19.742  -3.297  -3.888  1.00  1.150          C  
ATOM    487  C   SER A  30     -18.516  -4.012  -3.310  1.00  1.140          C  
ATOM    488  O   SER A  30     -18.194  -5.126  -3.730  1.00  1.520          O  
ATOM    489  CB  SER A  30     -20.298  -4.152  -5.017  1.00  1.550          C  
ATOM    490  OG  SER A  30     -21.518  -3.640  -5.496  1.00  1.550          O  
ATOM    491  H   SER A  30     -19.425  -1.813  -5.412  1.00  1.200          H  
ATOM    492  HA  SER A  30     -20.494  -3.224  -3.103  1.00  1.380          H  
ATOM    493 1HB  SER A  30     -19.573  -4.191  -5.833  1.00  1.860          H  
ATOM    494 2HB  SER A  30     -20.446  -5.166  -4.657  1.00  1.860          H  
ATOM    495  HG  SER A  30     -21.274  -2.925  -6.110  1.00  1.860          H  
ATOM    496  N   SER A  31     -17.863  -3.405  -2.316  1.00  0.980          N  
ATOM    497  CA  SER A  31     -16.704  -4.035  -1.672  1.00  1.080          C  
ATOM    498  C   SER A  31     -16.330  -3.429  -0.317  1.00  1.170          C  
ATOM    499  O   SER A  31     -15.150  -3.071  -0.264  1.00  1.850          O  
ATOM    500  CB  SER A  31     -15.513  -3.908  -2.587  1.00  1.470          C  
ATOM    501  OG  SER A  31     -14.378  -4.467  -2.021  1.00  1.470          O  
ATOM    502  H   SER A  31     -18.210  -2.485  -2.033  1.00  1.180          H  
ATOM    503  HA  SER A  31     -16.933  -5.074  -1.570  1.00  1.300          H  
ATOM    504 1HB  SER A  31     -15.732  -4.422  -3.517  1.00  1.770          H  
ATOM    505 2HB  SER A  31     -15.341  -2.866  -2.822  1.00  1.770          H  
ATOM    506  HG  SER A  31     -14.177  -3.914  -1.243  1.00  1.770          H  
ATOM    507  N   VAL A  32     -16.799  -4.051   0.785  1.00  1.310          N  
ATOM    508  CA  VAL A  32     -16.982  -5.476   1.172  1.00  1.570          C  
ATOM    509  C   VAL A  32     -15.854  -6.450   0.718  1.00  1.170          C  
ATOM    510  O   VAL A  32     -14.824  -6.570   1.387  1.00  1.450          O  
ATOM    511  CB  VAL A  32     -18.403  -5.998   0.746  1.00  2.090          C  
ATOM    512  CG1 VAL A  32     -18.622  -7.491   1.180  1.00  2.090          C  
ATOM    513  CG2 VAL A  32     -19.488  -5.108   1.354  1.00  2.090          C  
ATOM    514  H   VAL A  32     -17.636  -3.571   1.059  1.00  1.570          H  
ATOM    515  HA  VAL A  32     -16.987  -5.501   2.261  1.00  1.880          H  
ATOM    516  HB  VAL A  32     -18.497  -5.974  -0.329  1.00  2.510          H  
ATOM    517 1HG1 VAL A  32     -19.613  -7.807   0.862  1.00  2.510          H  
ATOM    518 2HG1 VAL A  32     -17.923  -8.173   0.788  1.00  2.510          H  
ATOM    519 3HG1 VAL A  32     -18.560  -7.545   2.267  1.00  2.510          H  
ATOM    520 1HG2 VAL A  32     -20.468  -5.477   1.042  1.00  2.510          H  
ATOM    521 2HG2 VAL A  32     -19.417  -5.143   2.442  1.00  2.510          H  
ATOM    522 3HG2 VAL A  32     -19.377  -4.088   1.014  1.00  2.510          H  
ATOM    523  N   LEU A  33     -16.025  -7.137  -0.420  1.00  0.950          N  
ATOM    524  CA  LEU A  33     -15.077  -8.140  -0.885  1.00  0.890          C  
ATOM    525  C   LEU A  33     -13.834  -7.572  -1.549  1.00  0.740          C  
ATOM    526  O   LEU A  33     -13.627  -7.772  -2.748  1.00  0.720          O  
ATOM    527  CB  LEU A  33     -15.758  -9.041  -1.931  1.00  1.270          C  
ATOM    528  CG  LEU A  33     -17.017  -9.831  -1.528  1.00  1.270          C  
ATOM    529  CD1 LEU A  33     -17.556 -10.553  -2.749  1.00  1.270          C  
ATOM    530  CD2 LEU A  33     -16.677 -10.823  -0.430  1.00  1.270          C  
ATOM    531  H   LEU A  33     -16.871  -7.016  -0.955  1.00  1.140          H  
ATOM    532  HA  LEU A  33     -14.754  -8.726  -0.030  1.00  1.070          H  
ATOM    533 1HB  LEU A  33     -16.018  -8.426  -2.793  1.00  1.520          H  
ATOM    534 2HB  LEU A  33     -15.033  -9.766  -2.240  1.00  1.520          H  
ATOM    535  HG  LEU A  33     -17.784  -9.154  -1.195  1.00  1.520          H  
ATOM    536 1HD1 LEU A  33     -18.456 -11.105  -2.478  1.00  1.520          H  
ATOM    537 2HD1 LEU A  33     -17.798  -9.823  -3.524  1.00  1.520          H  
ATOM    538 3HD1 LEU A  33     -16.817 -11.239  -3.124  1.00  1.520          H  
ATOM    539 1HD2 LEU A  33     -17.571 -11.384  -0.162  1.00  1.520          H  
ATOM    540 2HD2 LEU A  33     -15.913 -11.506  -0.797  1.00  1.520          H  
ATOM    541 3HD2 LEU A  33     -16.312 -10.301   0.447  1.00  1.520          H  
ATOM    542  N   MET A  34     -12.964  -6.925  -0.774  1.00  0.870          N  
ATOM    543  CA  MET A  34     -11.764  -6.311  -1.368  1.00  0.840          C  
ATOM    544  C   MET A  34     -10.860  -7.390  -1.976  1.00  0.630          C  
ATOM    545  O   MET A  34     -10.195  -7.181  -2.993  1.00  0.630          O  
ATOM    546  CB  MET A  34     -10.976  -5.520  -0.315  1.00  1.190          C  
ATOM    547  CG  MET A  34     -10.190  -6.387   0.717  1.00  1.190          C  
ATOM    548  SD  MET A  34      -9.272  -5.421   1.919  1.00  1.190          S  
ATOM    549  CE  MET A  34     -10.559  -5.053   3.080  1.00  1.190          C  
ATOM    550  H   MET A  34     -13.234  -6.798   0.207  1.00  1.040          H  
ATOM    551  HA  MET A  34     -12.073  -5.635  -2.163  1.00  1.010          H  
ATOM    552 1HB  MET A  34     -10.262  -4.866  -0.812  1.00  1.430          H  
ATOM    553 2HB  MET A  34     -11.670  -4.879   0.230  1.00  1.430          H  
ATOM    554 1HG  MET A  34     -10.879  -7.036   1.254  1.00  1.430          H  
ATOM    555 2HG  MET A  34      -9.464  -7.009   0.201  1.00  1.430          H  
ATOM    556 1HE  MET A  34     -10.148  -4.452   3.880  1.00  1.430          H  
ATOM    557 2HE  MET A  34     -11.362  -4.510   2.586  1.00  1.430          H  
ATOM    558 3HE  MET A  34     -10.959  -5.979   3.490  1.00  1.430          H  
ATOM    559  N   ARG A  35     -10.914  -8.594  -1.391  1.00  0.680          N  
ATOM    560  CA  ARG A  35     -10.129  -9.749  -1.817  1.00  0.910          C  
ATOM    561  C   ARG A  35     -10.575 -10.307  -3.168  1.00  0.840          C  
ATOM    562  O   ARG A  35      -9.897 -11.156  -3.742  1.00  1.070          O  
ATOM    563  CB  ARG A  35     -10.193 -10.859  -0.780  1.00  1.180          C  
ATOM    564  CG  ARG A  35     -11.538 -11.540  -0.650  1.00  1.180          C  
ATOM    565  CD  ARG A  35     -11.552 -12.533   0.435  1.00  1.180          C  
ATOM    566  NE  ARG A  35     -12.830 -13.235   0.502  1.00  1.180          N  
ATOM    567  CZ  ARG A  35     -13.939 -12.812   1.149  1.00  1.180          C  
ATOM    568  NH1 ARG A  35     -13.949 -11.665   1.806  1.00  1.180          N  
ATOM    569  NH2 ARG A  35     -15.027 -13.564   1.124  1.00  1.180          N  
ATOM    570  H   ARG A  35     -11.477  -8.685  -0.557  1.00  0.820          H  
ATOM    571  HA  ARG A  35      -9.090  -9.434  -1.908  1.00  1.090          H  
ATOM    572 1HB  ARG A  35      -9.458 -11.624  -1.024  1.00  1.420          H  
ATOM    573 2HB  ARG A  35      -9.932 -10.452   0.197  1.00  1.420          H  
ATOM    574 1HG  ARG A  35     -12.325 -10.806  -0.488  1.00  1.420          H  
ATOM    575 2HG  ARG A  35     -11.732 -12.087  -1.560  1.00  1.420          H  
ATOM    576 1HD  ARG A  35     -10.772 -13.271   0.243  1.00  1.420          H  
ATOM    577 2HD  ARG A  35     -11.360 -12.053   1.393  1.00  1.420          H  
ATOM    578  HE  ARG A  35     -12.887 -14.123   0.019  1.00  1.420          H  
ATOM    579 1HH1 ARG A  35     -13.126 -11.086   1.836  1.00  1.420          H  
ATOM    580 2HH1 ARG A  35     -14.787 -11.366   2.288  1.00  1.420          H  
ATOM    581 1HH2 ARG A  35     -15.021 -14.444   0.625  1.00  1.420          H  
ATOM    582 2HH2 ARG A  35     -15.863 -13.266   1.605  1.00  1.420          H  
ATOM    583  N   ILE A  36     -11.760  -9.906  -3.623  1.00  0.740          N  
ATOM    584  CA  ILE A  36     -12.279 -10.343  -4.903  1.00  0.950          C  
ATOM    585  C   ILE A  36     -12.143  -9.162  -5.861  1.00  0.920          C  
ATOM    586  O   ILE A  36     -11.631  -9.309  -6.979  1.00  1.040          O  
ATOM    587  CB  ILE A  36     -13.746 -10.817  -4.803  1.00  1.250          C  
ATOM    588  CG1 ILE A  36     -13.883 -11.975  -3.728  1.00  1.250          C  
ATOM    589  CG2 ILE A  36     -14.259 -11.266  -6.173  1.00  1.250          C  
ATOM    590  CD1 ILE A  36     -13.045 -13.220  -3.950  1.00  1.250          C  
ATOM    591  H   ILE A  36     -12.287  -9.209  -3.102  1.00  0.890          H  
ATOM    592  HA  ILE A  36     -11.666 -11.151  -5.291  1.00  1.140          H  
ATOM    593  HB  ILE A  36     -14.359  -9.988  -4.465  1.00  1.500          H  
ATOM    594 1HG1 ILE A  36     -13.631 -11.566  -2.762  1.00  1.500          H  
ATOM    595 2HG1 ILE A  36     -14.916 -12.295  -3.705  1.00  1.500          H  
ATOM    596 1HG2 ILE A  36     -15.300 -11.574  -6.088  1.00  1.500          H  
ATOM    597 2HG2 ILE A  36     -14.188 -10.443  -6.872  1.00  1.500          H  
ATOM    598 3HG2 ILE A  36     -13.664 -12.095  -6.545  1.00  1.500          H  
ATOM    599 1HD1 ILE A  36     -13.242 -13.928  -3.145  1.00  1.500          H  
ATOM    600 2HD1 ILE A  36     -13.301 -13.684  -4.898  1.00  1.500          H  
ATOM    601 3HD1 ILE A  36     -11.986 -12.971  -3.947  1.00  1.500          H  
ATOM    602  N   LEU A  37     -12.587  -7.984  -5.402  1.00  0.840          N  
ATOM    603  CA  LEU A  37     -12.576  -6.783  -6.208  1.00  0.950          C  
ATOM    604  C   LEU A  37     -11.208  -6.349  -6.674  1.00  0.760          C  
ATOM    605  O   LEU A  37     -11.058  -5.989  -7.841  1.00  0.900          O  
ATOM    606  CB  LEU A  37     -13.160  -5.583  -5.444  1.00  1.290          C  
ATOM    607  CG  LEU A  37     -13.087  -4.219  -6.228  1.00  1.290          C  
ATOM    608  CD1 LEU A  37     -13.917  -4.293  -7.488  1.00  1.290          C  
ATOM    609  CD2 LEU A  37     -13.531  -3.072  -5.360  1.00  1.290          C  
ATOM    610  H   LEU A  37     -12.987  -7.931  -4.467  1.00  1.010          H  
ATOM    611  HA  LEU A  37     -13.188  -6.984  -7.078  1.00  1.140          H  
ATOM    612 1HB  LEU A  37     -14.203  -5.791  -5.205  1.00  1.540          H  
ATOM    613 2HB  LEU A  37     -12.615  -5.469  -4.511  1.00  1.540          H  
ATOM    614  HG  LEU A  37     -12.069  -4.040  -6.512  1.00  1.540          H  
ATOM    615 1HD1 LEU A  37     -13.801  -3.362  -7.988  1.00  1.540          H  
ATOM    616 2HD1 LEU A  37     -13.576  -5.086  -8.146  1.00  1.540          H  
ATOM    617 3HD1 LEU A  37     -14.965  -4.454  -7.234  1.00  1.540          H  
ATOM    618 1HD2 LEU A  37     -13.448  -2.134  -5.907  1.00  1.540          H  
ATOM    619 2HD2 LEU A  37     -14.559  -3.217  -5.080  1.00  1.540          H  
ATOM    620 3HD2 LEU A  37     -12.909  -3.027  -4.467  1.00  1.540          H  
ATOM    621  N   ILE A  38     -10.203  -6.318  -5.805  1.00  0.500          N  
ATOM    622  CA  ILE A  38      -8.968  -5.795  -6.323  1.00  0.390          C  
ATOM    623  C   ILE A  38      -8.386  -6.685  -7.412  1.00  0.380          C  
ATOM    624  O   ILE A  38      -7.917  -6.128  -8.396  1.00  0.440          O  
ATOM    625  CB  ILE A  38      -7.961  -5.414  -5.218  1.00  0.590          C  
ATOM    626  CG1 ILE A  38      -8.277  -3.979  -4.715  1.00  0.590          C  
ATOM    627  CG2 ILE A  38      -6.508  -5.454  -5.725  1.00  0.590          C  
ATOM    628  CD1 ILE A  38      -9.630  -3.750  -4.042  1.00  0.590          C  
ATOM    629  H   ILE A  38     -10.300  -6.609  -4.827  1.00  0.600          H  
ATOM    630  HA  ILE A  38      -9.203  -4.848  -6.801  1.00  0.470          H  
ATOM    631  HB  ILE A  38      -8.080  -6.090  -4.369  1.00  0.710          H  
ATOM    632 1HG1 ILE A  38      -7.506  -3.696  -4.051  1.00  0.710          H  
ATOM    633 2HG1 ILE A  38      -8.236  -3.327  -5.559  1.00  0.710          H  
ATOM    634 1HG2 ILE A  38      -5.841  -5.162  -4.912  1.00  0.710          H  
ATOM    635 2HG2 ILE A  38      -6.235  -6.452  -6.056  1.00  0.710          H  
ATOM    636 3HG2 ILE A  38      -6.391  -4.754  -6.552  1.00  0.710          H  
ATOM    637 1HD1 ILE A  38      -9.693  -2.707  -3.750  1.00  0.710          H  
ATOM    638 2HD1 ILE A  38     -10.440  -3.973  -4.712  1.00  0.710          H  
ATOM    639 3HD1 ILE A  38      -9.712  -4.378  -3.157  1.00  0.710          H  
ATOM    640  N   PRO A  39      -8.302  -8.028  -7.290  1.00  0.500          N  
ATOM    641  CA  PRO A  39      -7.887  -8.905  -8.380  1.00  0.710          C  
ATOM    642  C   PRO A  39      -8.662  -8.611  -9.679  1.00  0.850          C  
ATOM    643  O   PRO A  39      -8.063  -8.566 -10.760  1.00  0.930          O  
ATOM    644  CB  PRO A  39      -8.174 -10.287  -7.790  1.00  1.060          C  
ATOM    645  CG  PRO A  39      -7.923 -10.088  -6.301  1.00  1.060          C  
ATOM    646  CD  PRO A  39      -8.470  -8.713  -5.988  1.00  1.060          C  
ATOM    647  HA  PRO A  39      -6.811  -8.786  -8.542  1.00  0.850          H  
ATOM    648 1HB  PRO A  39      -9.214 -10.583  -8.011  1.00  1.280          H  
ATOM    649 2HB  PRO A  39      -7.514 -11.036  -8.244  1.00  1.280          H  
ATOM    650 1HG  PRO A  39      -8.435 -10.881  -5.730  1.00  1.280          H  
ATOM    651 2HG  PRO A  39      -6.853 -10.179  -6.078  1.00  1.280          H  
ATOM    652 1HD  PRO A  39      -9.497  -8.805  -5.701  1.00  1.280          H  
ATOM    653 2HD  PRO A  39      -7.874  -8.251  -5.205  1.00  1.280          H  
ATOM    654  N   ILE A  40      -9.965  -8.308  -9.571  1.00  0.930          N  
ATOM    655  CA  ILE A  40     -10.734  -7.930 -10.752  1.00  1.150          C  
ATOM    656  C   ILE A  40     -10.185  -6.645 -11.345  1.00  1.050          C  
ATOM    657  O   ILE A  40      -9.916  -6.561 -12.551  1.00  1.140          O  
ATOM    658  CB  ILE A  40     -12.236  -7.772 -10.425  1.00  1.520          C  
ATOM    659  CG1 ILE A  40     -12.835  -9.142 -10.111  1.00  1.520          C  
ATOM    660  CG2 ILE A  40     -12.959  -7.051 -11.528  1.00  1.520          C  
ATOM    661  CD1 ILE A  40     -14.214  -9.108  -9.501  1.00  1.520          C  
ATOM    662  H   ILE A  40     -10.454  -8.421  -8.671  1.00  1.120          H  
ATOM    663  HA  ILE A  40     -10.627  -8.720 -11.497  1.00  1.380          H  
ATOM    664  HB  ILE A  40     -12.336  -7.188  -9.526  1.00  1.830          H  
ATOM    665 1HG1 ILE A  40     -12.881  -9.707 -11.028  1.00  1.830          H  
ATOM    666 2HG1 ILE A  40     -12.173  -9.662  -9.420  1.00  1.830          H  
ATOM    667 1HG2 ILE A  40     -14.000  -6.923 -11.280  1.00  1.830          H  
ATOM    668 2HG2 ILE A  40     -12.530  -6.065 -11.686  1.00  1.830          H  
ATOM    669 3HG2 ILE A  40     -12.865  -7.635 -12.435  1.00  1.830          H  
ATOM    670 1HD1 ILE A  40     -14.539 -10.130  -9.316  1.00  1.830          H  
ATOM    671 2HD1 ILE A  40     -14.178  -8.564  -8.560  1.00  1.830          H  
ATOM    672 3HD1 ILE A  40     -14.919  -8.630 -10.166  1.00  1.830          H  
ATOM    673  N   LEU A  41     -10.010  -5.647 -10.487  1.00  0.940          N  
ATOM    674  CA  LEU A  41      -9.513  -4.365 -10.920  1.00  0.980          C  
ATOM    675  C   LEU A  41      -8.084  -4.482 -11.455  1.00  0.750          C  
ATOM    676  O   LEU A  41      -7.695  -3.725 -12.345  1.00  0.780          O  
ATOM    677  CB  LEU A  41      -9.589  -3.342  -9.784  1.00  1.360          C  
ATOM    678  CG  LEU A  41     -11.024  -2.931  -9.296  1.00  1.360          C  
ATOM    679  CD1 LEU A  41     -10.875  -2.025  -8.093  1.00  1.360          C  
ATOM    680  CD2 LEU A  41     -11.818  -2.241 -10.401  1.00  1.360          C  
ATOM    681  H   LEU A  41     -10.267  -5.798  -9.507  1.00  1.130          H  
ATOM    682  HA  LEU A  41     -10.141  -4.028 -11.727  1.00  1.180          H  
ATOM    683 1HB  LEU A  41      -9.042  -3.738  -8.933  1.00  1.630          H  
ATOM    684 2HB  LEU A  41      -9.101  -2.435 -10.116  1.00  1.630          H  
ATOM    685  HG  LEU A  41     -11.561  -3.813  -8.993  1.00  1.630          H  
ATOM    686 1HD1 LEU A  41     -11.857  -1.734  -7.728  1.00  1.630          H  
ATOM    687 2HD1 LEU A  41     -10.339  -2.548  -7.305  1.00  1.630          H  
ATOM    688 3HD1 LEU A  41     -10.329  -1.157  -8.386  1.00  1.630          H  
ATOM    689 1HD2 LEU A  41     -12.800  -1.972 -10.021  1.00  1.630          H  
ATOM    690 2HD2 LEU A  41     -11.299  -1.355 -10.729  1.00  1.630          H  
ATOM    691 3HD2 LEU A  41     -11.941  -2.909 -11.225  1.00  1.630          H  
ATOM    692  N   CYS A  42      -7.287  -5.423 -10.937  1.00  0.600          N  
ATOM    693  CA  CYS A  42      -5.917  -5.612 -11.407  1.00  0.540          C  
ATOM    694  C   CYS A  42      -5.904  -5.973 -12.899  1.00  0.580          C  
ATOM    695  O   CYS A  42      -5.048  -5.496 -13.647  1.00  0.670          O  
ATOM    696  CB  CYS A  42      -5.216  -6.717 -10.618  1.00  0.780          C  
ATOM    697  SG  CYS A  42      -4.884  -6.299  -8.882  1.00  0.780          S  
ATOM    698  H   CYS A  42      -7.631  -5.981 -10.156  1.00  0.720          H  
ATOM    699  HA  CYS A  42      -5.370  -4.681 -11.268  1.00  0.650          H  
ATOM    700 1HB  CYS A  42      -5.817  -7.615 -10.642  1.00  0.940          H  
ATOM    701 2HB  CYS A  42      -4.271  -6.955 -11.100  1.00  0.940          H  
ATOM    702  HG  CYS A  42      -6.184  -6.185  -8.526  1.00  0.940          H  
ATOM    703  N   ASP A  43      -6.867  -6.786 -13.350  1.00  0.690          N  
ATOM    704  CA  ASP A  43      -6.953  -7.095 -14.780  1.00  0.880          C  
ATOM    705  C   ASP A  43      -7.527  -5.896 -15.544  1.00  0.850          C  
ATOM    706  O   ASP A  43      -7.106  -5.575 -16.662  1.00  0.890          O  
ATOM    707  CB  ASP A  43      -7.802  -8.336 -15.044  1.00  1.160          C  
ATOM    708  CG  ASP A  43      -7.137  -9.660 -14.632  1.00  1.160          C  
ATOM    709  OD1 ASP A  43      -5.936  -9.705 -14.471  1.00  1.160          O  
ATOM    710  OD2 ASP A  43      -7.848 -10.626 -14.495  1.00  1.160          O  
ATOM    711  H   ASP A  43      -7.511  -7.215 -12.673  1.00  0.830          H  
ATOM    712  HA  ASP A  43      -5.946  -7.285 -15.151  1.00  1.060          H  
ATOM    713 1HB  ASP A  43      -8.751  -8.240 -14.506  1.00  1.390          H  
ATOM    714 2HB  ASP A  43      -8.029  -8.382 -16.102  1.00  1.390          H  
ATOM    715  N   PHE A  44      -8.461  -5.178 -14.916  1.00  0.870          N  
ATOM    716  CA  PHE A  44      -9.067  -4.000 -15.541  1.00  0.990          C  
ATOM    717  C   PHE A  44      -8.012  -2.937 -15.810  1.00  0.840          C  
ATOM    718  O   PHE A  44      -8.050  -2.263 -16.845  1.00  0.980          O  
ATOM    719  CB  PHE A  44     -10.082  -3.318 -14.652  1.00  1.340          C  
ATOM    720  CG  PHE A  44     -11.407  -3.941 -14.448  1.00  1.340          C  
ATOM    721  CD1 PHE A  44     -11.676  -5.236 -14.777  1.00  1.340          C  
ATOM    722  CD2 PHE A  44     -12.419  -3.177 -13.905  1.00  1.340          C  
ATOM    723  CE1 PHE A  44     -12.905  -5.743 -14.568  1.00  1.340          C  
ATOM    724  CE2 PHE A  44     -13.647  -3.687 -13.697  1.00  1.340          C  
ATOM    725  CZ  PHE A  44     -13.897  -4.961 -14.029  1.00  1.340          C  
ATOM    726  H   PHE A  44      -8.799  -5.501 -14.001  1.00  1.040          H  
ATOM    727  HA  PHE A  44      -9.527  -4.289 -16.486  1.00  1.190          H  
ATOM    728 1HB  PHE A  44      -9.646  -3.132 -13.700  1.00  1.610          H  
ATOM    729 2HB  PHE A  44     -10.236  -2.394 -15.069  1.00  1.610          H  
ATOM    730  HD1 PHE A  44     -10.910  -5.863 -15.199  1.00  1.610          H  
ATOM    731  HD2 PHE A  44     -12.219  -2.145 -13.633  1.00  1.610          H  
ATOM    732  HE1 PHE A  44     -13.108  -6.774 -14.834  1.00  1.610          H  
ATOM    733  HE2 PHE A  44     -14.425  -3.082 -13.262  1.00  1.610          H  
ATOM    734  HZ  PHE A  44     -14.881  -5.368 -13.868  1.00  1.610          H  
ATOM    735  N   ASN A  45      -7.030  -2.867 -14.898  1.00  0.750          N  
ATOM    736  CA  ASN A  45      -5.914  -1.921 -14.866  1.00  0.820          C  
ATOM    737  C   ASN A  45      -5.135  -1.894 -16.164  1.00  0.780          C  
ATOM    738  O   ASN A  45      -4.388  -0.951 -16.407  1.00  0.910          O  
ATOM    739  CB  ASN A  45      -4.946  -2.245 -13.736  1.00  1.120          C  
ATOM    740  CG  ASN A  45      -3.956  -1.141 -13.451  1.00  1.120          C  
ATOM    741  OD1 ASN A  45      -4.342  -0.115 -12.890  1.00  1.120          O  
ATOM    742  ND2 ASN A  45      -2.704  -1.337 -13.817  1.00  1.120          N  
ATOM    743  H   ASN A  45      -7.140  -3.461 -14.076  1.00  0.900          H  
ATOM    744  HA  ASN A  45      -6.320  -0.919 -14.712  1.00  0.980          H  
ATOM    745 1HB  ASN A  45      -5.508  -2.460 -12.832  1.00  1.340          H  
ATOM    746 2HB  ASN A  45      -4.390  -3.136 -13.991  1.00  1.340          H  
ATOM    747 1HD2 ASN A  45      -2.019  -0.626 -13.655  1.00  1.340          H  
ATOM    748 2HD2 ASN A  45      -2.436  -2.188 -14.275  1.00  1.340          H  
ATOM    749  N   CYS A  46      -5.264  -2.927 -17.001  1.00  0.770          N  
ATOM    750  CA  CYS A  46      -4.554  -2.930 -18.269  1.00  0.950          C  
ATOM    751  C   CYS A  46      -5.009  -1.736 -19.130  1.00  0.990          C  
ATOM    752  O   CYS A  46      -4.286  -1.311 -20.034  1.00  1.360          O  
ATOM    753  CB  CYS A  46      -4.817  -4.238 -19.027  1.00  1.260          C  
ATOM    754  SG  CYS A  46      -6.562  -4.493 -19.537  1.00  1.260          S  
ATOM    755  H   CYS A  46      -5.880  -3.709 -16.759  1.00  0.920          H  
ATOM    756  HA  CYS A  46      -3.486  -2.843 -18.072  1.00  1.140          H  
ATOM    757 1HB  CYS A  46      -4.199  -4.269 -19.920  1.00  1.510          H  
ATOM    758 2HB  CYS A  46      -4.532  -5.082 -18.396  1.00  1.510          H  
ATOM    759  HG  CYS A  46      -6.996  -4.892 -18.309  1.00  1.510          H  
ATOM    760  N   ASP A  47      -6.219  -1.225 -18.856  1.00  0.900          N  
ATOM    761  CA  ASP A  47      -6.808  -0.095 -19.544  1.00  0.940          C  
ATOM    762  C   ASP A  47      -6.548   1.211 -18.812  1.00  0.960          C  
ATOM    763  O   ASP A  47      -7.075   1.450 -17.714  1.00  1.050          O  
ATOM    764  CB  ASP A  47      -8.315  -0.239 -19.751  1.00  1.300          C  
ATOM    765  CG  ASP A  47      -8.827   0.918 -20.628  1.00  1.300          C  
ATOM    766  OD1 ASP A  47      -7.984   1.757 -20.950  1.00  1.300          O  
ATOM    767  OD2 ASP A  47      -9.989   1.000 -20.941  1.00  1.300          O  
ATOM    768  H   ASP A  47      -6.758  -1.648 -18.097  1.00  1.080          H  
ATOM    769  HA  ASP A  47      -6.335   0.004 -20.508  1.00  1.130          H  
ATOM    770 1HB  ASP A  47      -8.545  -1.194 -20.215  1.00  1.560          H  
ATOM    771 2HB  ASP A  47      -8.800  -0.219 -18.792  1.00  1.560          H  
ATOM    772  N   ASP A  48      -5.765   2.091 -19.425  1.00  1.140          N  
ATOM    773  CA  ASP A  48      -5.441   3.364 -18.800  1.00  1.220          C  
ATOM    774  C   ASP A  48      -6.726   4.115 -18.427  1.00  1.190          C  
ATOM    775  O   ASP A  48      -6.763   4.800 -17.399  1.00  1.290          O  
ATOM    776  CB  ASP A  48      -4.641   4.255 -19.754  1.00  1.680          C  
ATOM    777  CG  ASP A  48      -3.208   3.812 -20.003  1.00  1.680          C  
ATOM    778  OD1 ASP A  48      -2.693   3.007 -19.274  1.00  1.680          O  
ATOM    779  OD2 ASP A  48      -2.643   4.291 -20.949  1.00  1.680          O  
ATOM    780  H   ASP A  48      -5.374   1.849 -20.326  1.00  1.370          H  
ATOM    781  HA  ASP A  48      -4.862   3.176 -17.896  1.00  1.460          H  
ATOM    782 1HB  ASP A  48      -5.159   4.298 -20.716  1.00  2.010          H  
ATOM    783 2HB  ASP A  48      -4.627   5.269 -19.361  1.00  2.010          H  
ATOM    784  N   ASP A  49      -7.782   4.006 -19.261  1.00  1.160          N  
ATOM    785  CA  ASP A  49      -9.031   4.702 -18.953  1.00  1.250          C  
ATOM    786  C   ASP A  49      -9.689   4.178 -17.690  1.00  1.120          C  
ATOM    787  O   ASP A  49     -10.354   4.945 -16.979  1.00  1.220          O  
ATOM    788  CB  ASP A  49     -10.044   4.658 -20.102  1.00  1.710          C  
ATOM    789  CG  ASP A  49      -9.766   5.604 -21.275  1.00  1.710          C  
ATOM    790  OD1 ASP A  49      -8.947   6.491 -21.159  1.00  1.710          O  
ATOM    791  OD2 ASP A  49     -10.426   5.440 -22.291  1.00  1.710          O  
ATOM    792  H   ASP A  49      -7.729   3.415 -20.106  1.00  1.390          H  
ATOM    793  HA  ASP A  49      -8.789   5.751 -18.783  1.00  1.500          H  
ATOM    794 1HB  ASP A  49     -10.085   3.633 -20.491  1.00  2.060          H  
ATOM    795 2HB  ASP A  49     -11.009   4.888 -19.728  1.00  2.060          H  
ATOM    796  N   ILE A  50      -9.534   2.883 -17.390  1.00  1.010          N  
ATOM    797  CA  ILE A  50     -10.165   2.389 -16.197  1.00  0.970          C  
ATOM    798  C   ILE A  50      -9.433   2.908 -15.013  1.00  0.850          C  
ATOM    799  O   ILE A  50     -10.049   3.395 -14.073  1.00  0.840          O  
ATOM    800  CB  ILE A  50     -10.257   0.851 -16.079  1.00  1.370          C  
ATOM    801  CG1 ILE A  50     -11.231   0.318 -17.189  1.00  1.370          C  
ATOM    802  CG2 ILE A  50     -10.713   0.521 -14.604  1.00  1.370          C  
ATOM    803  CD1 ILE A  50     -11.302  -1.191 -17.416  1.00  1.370          C  
ATOM    804  H   ILE A  50      -8.940   2.264 -17.942  1.00  1.210          H  
ATOM    805  HA  ILE A  50     -11.175   2.775 -16.155  1.00  1.160          H  
ATOM    806  HB  ILE A  50      -9.284   0.388 -16.279  1.00  1.650          H  
ATOM    807 1HG1 ILE A  50     -12.205   0.629 -16.959  1.00  1.650          H  
ATOM    808 2HG1 ILE A  50     -10.929   0.780 -18.133  1.00  1.650          H  
ATOM    809 1HG2 ILE A  50     -10.818  -0.506 -14.466  1.00  1.650          H  
ATOM    810 2HG2 ILE A  50      -9.991   0.878 -13.874  1.00  1.650          H  
ATOM    811 3HG2 ILE A  50     -11.642   0.996 -14.409  1.00  1.650          H  
ATOM    812 1HD1 ILE A  50     -11.996  -1.387 -18.228  1.00  1.650          H  
ATOM    813 2HD1 ILE A  50     -10.328  -1.585 -17.684  1.00  1.650          H  
ATOM    814 3HD1 ILE A  50     -11.661  -1.677 -16.533  1.00  1.650          H  
ATOM    815  N   ASN A  51      -8.113   2.791 -15.006  1.00  0.820          N  
ATOM    816  CA  ASN A  51      -7.451   3.218 -13.791  1.00  0.810          C  
ATOM    817  C   ASN A  51      -7.683   4.716 -13.568  1.00  0.720          C  
ATOM    818  O   ASN A  51      -7.852   5.152 -12.434  1.00  0.680          O  
ATOM    819  CB  ASN A  51      -5.993   2.797 -13.784  1.00  1.140          C  
ATOM    820  CG  ASN A  51      -5.322   2.825 -12.366  1.00  1.140          C  
ATOM    821  OD1 ASN A  51      -5.988   2.605 -11.331  1.00  1.140          O  
ATOM    822  ND2 ASN A  51      -4.016   3.008 -12.336  1.00  1.140          N  
ATOM    823  H   ASN A  51      -7.619   2.405 -15.822  1.00  0.980          H  
ATOM    824  HA  ASN A  51      -7.919   2.702 -12.954  1.00  0.970          H  
ATOM    825 1HB  ASN A  51      -5.913   1.785 -14.184  1.00  1.370          H  
ATOM    826 2HB  ASN A  51      -5.433   3.453 -14.455  1.00  1.370          H  
ATOM    827 1HD2 ASN A  51      -3.496   2.950 -11.452  1.00  1.370          H  
ATOM    828 2HD2 ASN A  51      -3.516   3.146 -13.188  1.00  1.370          H  
ATOM    829  N   GLU A  52      -7.798   5.522 -14.635  1.00  0.730          N  
ATOM    830  CA  GLU A  52      -8.007   6.944 -14.402  1.00  0.680          C  
ATOM    831  C   GLU A  52      -9.368   7.236 -13.755  1.00  0.570          C  
ATOM    832  O   GLU A  52      -9.432   8.004 -12.785  1.00  0.530          O  
ATOM    833  CB  GLU A  52      -7.897   7.717 -15.724  1.00  0.970          C  
ATOM    834  CG  GLU A  52      -8.035   9.253 -15.612  1.00  0.970          C  
ATOM    835  CD  GLU A  52      -6.905   9.911 -14.848  1.00  0.970          C  
ATOM    836  OE1 GLU A  52      -5.862   9.312 -14.726  1.00  0.970          O  
ATOM    837  OE2 GLU A  52      -7.088  11.014 -14.394  1.00  0.970          O  
ATOM    838  H   GLU A  52      -7.651   5.169 -15.587  1.00  0.880          H  
ATOM    839  HA  GLU A  52      -7.227   7.298 -13.729  1.00  0.820          H  
ATOM    840 1HB  GLU A  52      -6.934   7.499 -16.185  1.00  1.170          H  
ATOM    841 2HB  GLU A  52      -8.668   7.357 -16.411  1.00  1.170          H  
ATOM    842 1HG  GLU A  52      -8.060   9.667 -16.619  1.00  1.170          H  
ATOM    843 2HG  GLU A  52      -8.982   9.496 -15.132  1.00  1.170          H  
ATOM    844  N   VAL A  53     -10.453   6.597 -14.228  1.00  0.560          N  
ATOM    845  CA  VAL A  53     -11.761   6.874 -13.627  1.00  0.520          C  
ATOM    846  C   VAL A  53     -11.875   6.242 -12.251  1.00  0.510          C  
ATOM    847  O   VAL A  53     -12.513   6.784 -11.348  1.00  0.540          O  
ATOM    848  CB  VAL A  53     -12.950   6.392 -14.519  1.00  0.740          C  
ATOM    849  CG1 VAL A  53     -13.115   4.839 -14.532  1.00  0.740          C  
ATOM    850  CG2 VAL A  53     -14.252   7.033 -14.002  1.00  0.740          C  
ATOM    851  H   VAL A  53     -10.364   5.976 -15.044  1.00  0.670          H  
ATOM    852  HA  VAL A  53     -11.854   7.953 -13.513  1.00  0.620          H  
ATOM    853  HB  VAL A  53     -12.756   6.705 -15.545  1.00  0.890          H  
ATOM    854 1HG1 VAL A  53     -13.940   4.580 -15.181  1.00  0.890          H  
ATOM    855 2HG1 VAL A  53     -12.211   4.392 -14.905  1.00  0.890          H  
ATOM    856 3HG1 VAL A  53     -13.332   4.456 -13.542  1.00  0.890          H  
ATOM    857 1HG2 VAL A  53     -15.084   6.732 -14.633  1.00  0.890          H  
ATOM    858 2HG2 VAL A  53     -14.457   6.718 -12.973  1.00  0.890          H  
ATOM    859 3HG2 VAL A  53     -14.161   8.120 -14.019  1.00  0.890          H  
ATOM    860  N   LEU A  54     -11.287   5.070 -12.103  1.00  0.550          N  
ATOM    861  CA  LEU A  54     -11.394   4.318 -10.892  1.00  0.640          C  
ATOM    862  C   LEU A  54     -10.687   5.109  -9.773  1.00  0.650          C  
ATOM    863  O   LEU A  54     -11.282   5.349  -8.717  1.00  0.690          O  
ATOM    864  CB  LEU A  54     -10.808   2.917 -11.201  1.00  0.860          C  
ATOM    865  CG  LEU A  54     -11.054   1.713 -10.290  1.00  0.860          C  
ATOM    866  CD1 LEU A  54     -10.301   1.868  -9.027  1.00  0.860          C  
ATOM    867  CD2 LEU A  54     -12.572   1.508 -10.112  1.00  0.860          C  
ATOM    868  H   LEU A  54     -10.765   4.661 -12.882  1.00  0.660          H  
ATOM    869  HA  LEU A  54     -12.449   4.236 -10.643  1.00  0.770          H  
ATOM    870 1HB  LEU A  54     -11.216   2.622 -12.159  1.00  1.030          H  
ATOM    871 2HB  LEU A  54      -9.732   3.026 -11.324  1.00  1.030          H  
ATOM    872  HG  LEU A  54     -10.651   0.833 -10.774  1.00  1.030          H  
ATOM    873 1HD1 LEU A  54     -10.439   1.010  -8.397  1.00  1.030          H  
ATOM    874 2HD1 LEU A  54      -9.253   1.967  -9.283  1.00  1.030          H  
ATOM    875 3HD1 LEU A  54     -10.645   2.741  -8.493  1.00  1.030          H  
ATOM    876 1HD2 LEU A  54     -12.750   0.626  -9.496  1.00  1.030          H  
ATOM    877 2HD2 LEU A  54     -13.011   2.365  -9.637  1.00  1.030          H  
ATOM    878 3HD2 LEU A  54     -13.036   1.364 -11.089  1.00  1.030          H  
ATOM    879  N   VAL A  55      -9.449   5.584 -10.030  1.00  0.640          N  
ATOM    880  CA  VAL A  55      -8.701   6.373  -9.043  1.00  0.690          C  
ATOM    881  C   VAL A  55      -9.403   7.678  -8.742  1.00  0.600          C  
ATOM    882  O   VAL A  55      -9.573   8.046  -7.574  1.00  0.590          O  
ATOM    883  CB  VAL A  55      -7.289   6.763  -9.549  1.00  0.950          C  
ATOM    884  CG1 VAL A  55      -6.623   7.770  -8.568  1.00  0.950          C  
ATOM    885  CG2 VAL A  55      -6.429   5.589  -9.624  1.00  0.950          C  
ATOM    886  H   VAL A  55      -9.011   5.369 -10.927  1.00  0.770          H  
ATOM    887  HA  VAL A  55      -8.607   5.790  -8.131  1.00  0.830          H  
ATOM    888  HB  VAL A  55      -7.385   7.217 -10.541  1.00  1.140          H  
ATOM    889 1HG1 VAL A  55      -5.633   8.026  -8.941  1.00  1.140          H  
ATOM    890 2HG1 VAL A  55      -7.206   8.685  -8.481  1.00  1.140          H  
ATOM    891 3HG1 VAL A  55      -6.531   7.308  -7.583  1.00  1.140          H  
ATOM    892 1HG2 VAL A  55      -5.447   5.869  -9.989  1.00  1.140          H  
ATOM    893 2HG2 VAL A  55      -6.347   5.230  -8.651  1.00  1.140          H  
ATOM    894 3HG2 VAL A  55      -6.855   4.842 -10.274  1.00  1.140          H  
ATOM    895  N   TYR A  56      -9.811   8.396  -9.793  1.00  0.550          N  
ATOM    896  CA  TYR A  56     -10.453   9.681  -9.629  1.00  0.530          C  
ATOM    897  C   TYR A  56     -11.626   9.628  -8.678  1.00  0.470          C  
ATOM    898  O   TYR A  56     -11.677  10.410  -7.720  1.00  0.500          O  
ATOM    899  CB  TYR A  56     -10.919  10.215 -10.980  1.00  0.750          C  
ATOM    900  CG  TYR A  56     -11.703  11.492 -10.879  1.00  0.750          C  
ATOM    901  CD1 TYR A  56     -11.049  12.697 -10.731  1.00  0.750          C  
ATOM    902  CD2 TYR A  56     -13.088  11.452 -10.926  1.00  0.750          C  
ATOM    903  CE1 TYR A  56     -11.772  13.864 -10.629  1.00  0.750          C  
ATOM    904  CE2 TYR A  56     -13.817  12.608 -10.821  1.00  0.750          C  
ATOM    905  CZ  TYR A  56     -13.166  13.823 -10.675  1.00  0.750          C  
ATOM    906  OH  TYR A  56     -13.891  15.010 -10.570  1.00  0.750          O  
ATOM    907  H   TYR A  56      -9.631   8.072 -10.747  1.00  0.660          H  
ATOM    908  HA  TYR A  56      -9.723  10.373  -9.213  1.00  0.640          H  
ATOM    909 1HB  TYR A  56     -10.055  10.386 -11.628  1.00  0.900          H  
ATOM    910 2HB  TYR A  56     -11.546   9.467 -11.465  1.00  0.900          H  
ATOM    911  HD1 TYR A  56      -9.960  12.724 -10.693  1.00  0.900          H  
ATOM    912  HD2 TYR A  56     -13.602  10.498 -11.043  1.00  0.900          H  
ATOM    913  HE1 TYR A  56     -11.255  14.815 -10.511  1.00  0.900          H  
ATOM    914  HE2 TYR A  56     -14.905  12.563 -10.856  1.00  0.900          H  
ATOM    915  HH  TYR A  56     -13.273  15.753 -10.556  1.00  0.900          H  
ATOM    916  N   ASP A  57     -12.538   8.677  -8.889  1.00  0.420          N  
ATOM    917  CA  ASP A  57     -13.706   8.628  -8.046  1.00  0.410          C  
ATOM    918  C   ASP A  57     -13.470   7.983  -6.697  1.00  0.370          C  
ATOM    919  O   ASP A  57     -14.096   8.401  -5.725  1.00  0.410          O  
ATOM    920  CB  ASP A  57     -14.854   7.941  -8.760  1.00  0.580          C  
ATOM    921  CG  ASP A  57     -15.469   8.795  -9.886  1.00  0.580          C  
ATOM    922  OD1 ASP A  57     -16.090   9.792  -9.584  1.00  0.580          O  
ATOM    923  OD2 ASP A  57     -15.314   8.450 -11.021  1.00  0.580          O  
ATOM    924  H   ASP A  57     -12.446   8.028  -9.682  1.00  0.500          H  
ATOM    925  HA  ASP A  57     -14.019   9.655  -7.869  1.00  0.490          H  
ATOM    926 1HB  ASP A  57     -14.477   7.013  -9.194  1.00  0.690          H  
ATOM    927 2HB  ASP A  57     -15.627   7.682  -8.037  1.00  0.690          H  
ATOM    928  N   ILE A  58     -12.579   6.998  -6.556  1.00  0.350          N  
ATOM    929  CA  ILE A  58     -12.472   6.480  -5.201  1.00  0.380          C  
ATOM    930  C   ILE A  58     -11.812   7.528  -4.303  1.00  0.350          C  
ATOM    931  O   ILE A  58     -12.204   7.679  -3.143  1.00  0.390          O  
ATOM    932  CB  ILE A  58     -11.708   5.121  -5.136  1.00  0.520          C  
ATOM    933  CG1 ILE A  58     -11.891   4.414  -3.753  1.00  0.520          C  
ATOM    934  CG2 ILE A  58     -10.245   5.285  -5.367  1.00  0.520          C  
ATOM    935  CD1 ILE A  58     -13.257   3.978  -3.385  1.00  0.520          C  
ATOM    936  H   ILE A  58     -12.054   6.594  -7.339  1.00  0.420          H  
ATOM    937  HA  ILE A  58     -13.477   6.317  -4.836  1.00  0.460          H  
ATOM    938  HB  ILE A  58     -12.073   4.469  -5.906  1.00  0.620          H  
ATOM    939 1HG1 ILE A  58     -11.256   3.528  -3.744  1.00  0.620          H  
ATOM    940 2HG1 ILE A  58     -11.569   5.086  -2.977  1.00  0.620          H  
ATOM    941 1HG2 ILE A  58      -9.810   4.311  -5.321  1.00  0.620          H  
ATOM    942 2HG2 ILE A  58     -10.079   5.722  -6.339  1.00  0.620          H  
ATOM    943 3HG2 ILE A  58      -9.788   5.901  -4.610  1.00  0.620          H  
ATOM    944 1HD1 ILE A  58     -13.203   3.514  -2.424  1.00  0.620          H  
ATOM    945 2HD1 ILE A  58     -13.900   4.819  -3.345  1.00  0.620          H  
ATOM    946 3HD1 ILE A  58     -13.650   3.284  -4.073  1.00  0.620          H  
ATOM    947  N   PHE A  59     -10.814   8.263  -4.818  1.00  0.330          N  
ATOM    948  CA  PHE A  59     -10.148   9.264  -4.006  1.00  0.350          C  
ATOM    949  C   PHE A  59     -11.121  10.395  -3.683  1.00  0.380          C  
ATOM    950  O   PHE A  59     -11.224  10.832  -2.531  1.00  0.390          O  
ATOM    951  CB  PHE A  59      -8.908   9.798  -4.710  1.00  0.480          C  
ATOM    952  CG  PHE A  59      -8.079  10.719  -3.856  1.00  0.480          C  
ATOM    953  CD1 PHE A  59      -7.229  10.179  -2.898  1.00  0.480          C  
ATOM    954  CD2 PHE A  59      -8.130  12.091  -3.993  1.00  0.480          C  
ATOM    955  CE1 PHE A  59      -6.442  10.984  -2.098  1.00  0.480          C  
ATOM    956  CE2 PHE A  59      -7.344  12.903  -3.189  1.00  0.480          C  
ATOM    957  CZ  PHE A  59      -6.500  12.344  -2.243  1.00  0.480          C  
ATOM    958  H   PHE A  59     -10.499   8.115  -5.786  1.00  0.400          H  
ATOM    959  HA  PHE A  59      -9.840   8.799  -3.069  1.00  0.420          H  
ATOM    960 1HB  PHE A  59      -8.285   8.961  -5.025  1.00  0.580          H  
ATOM    961 2HB  PHE A  59      -9.207  10.331  -5.616  1.00  0.580          H  
ATOM    962  HD1 PHE A  59      -7.191   9.097  -2.786  1.00  0.580          H  
ATOM    963  HD2 PHE A  59      -8.794  12.533  -4.740  1.00  0.580          H  
ATOM    964  HE1 PHE A  59      -5.773  10.540  -1.348  1.00  0.580          H  
ATOM    965  HE2 PHE A  59      -7.389  13.986  -3.302  1.00  0.580          H  
ATOM    966  HZ  PHE A  59      -5.883  12.983  -1.615  1.00  0.580          H  
ATOM    967  N   LYS A  60     -11.823  10.898  -4.711  1.00  0.430          N  
ATOM    968  CA  LYS A  60     -12.778  11.979  -4.541  1.00  0.500          C  
ATOM    969  C   LYS A  60     -13.861  11.627  -3.527  1.00  0.430          C  
ATOM    970  O   LYS A  60     -14.190  12.449  -2.659  1.00  0.460          O  
ATOM    971  CB  LYS A  60     -13.399  12.326  -5.890  1.00  0.670          C  
ATOM    972  CG  LYS A  60     -14.401  13.462  -5.892  1.00  0.670          C  
ATOM    973  CD  LYS A  60     -14.866  13.728  -7.318  1.00  0.670          C  
ATOM    974  CE  LYS A  60     -15.930  14.806  -7.389  1.00  0.670          C  
ATOM    975  NZ  LYS A  60     -16.376  15.049  -8.795  1.00  0.670          N  
ATOM    976  H   LYS A  60     -11.690  10.536  -5.659  1.00  0.520          H  
ATOM    977  HA  LYS A  60     -12.242  12.851  -4.168  1.00  0.600          H  
ATOM    978 1HB  LYS A  60     -12.608  12.574  -6.599  1.00  0.810          H  
ATOM    979 2HB  LYS A  60     -13.909  11.445  -6.277  1.00  0.810          H  
ATOM    980 1HG  LYS A  60     -15.263  13.197  -5.275  1.00  0.810          H  
ATOM    981 2HG  LYS A  60     -13.938  14.360  -5.482  1.00  0.810          H  
ATOM    982 1HD  LYS A  60     -14.011  14.044  -7.911  1.00  0.810          H  
ATOM    983 2HD  LYS A  60     -15.260  12.804  -7.751  1.00  0.810          H  
ATOM    984 1HE  LYS A  60     -16.789  14.495  -6.795  1.00  0.810          H  
ATOM    985 2HE  LYS A  60     -15.533  15.733  -6.978  1.00  0.810          H  
ATOM    986 1HZ  LYS A  60     -17.086  15.766  -8.806  1.00  0.810          H  
ATOM    987 2HZ  LYS A  60     -15.580  15.353  -9.366  1.00  0.810          H  
ATOM    988 3HZ  LYS A  60     -16.755  14.193  -9.181  1.00  0.810          H  
ATOM    989  N   GLU A  61     -14.423  10.406  -3.608  1.00  0.380          N  
ATOM    990  CA  GLU A  61     -15.456  10.026  -2.662  1.00  0.390          C  
ATOM    991  C   GLU A  61     -14.908   9.998  -1.253  1.00  0.370          C  
ATOM    992  O   GLU A  61     -15.599  10.443  -0.335  1.00  0.390          O  
ATOM    993  CB  GLU A  61     -16.083   8.678  -3.024  1.00  0.540          C  
ATOM    994  CG  GLU A  61     -17.002   8.709  -4.250  1.00  0.540          C  
ATOM    995  CD  GLU A  61     -18.274   9.504  -4.013  1.00  0.540          C  
ATOM    996  OE1 GLU A  61     -18.951   9.231  -3.051  1.00  0.540          O  
ATOM    997  OE2 GLU A  61     -18.558  10.386  -4.787  1.00  0.540          O  
ATOM    998  H   GLU A  61     -14.162   9.750  -4.349  1.00  0.460          H  
ATOM    999  HA  GLU A  61     -16.244  10.777  -2.701  1.00  0.470          H  
ATOM   1000 1HB  GLU A  61     -15.284   7.959  -3.228  1.00  0.650          H  
ATOM   1001 2HB  GLU A  61     -16.655   8.303  -2.180  1.00  0.650          H  
ATOM   1002 1HG  GLU A  61     -16.462   9.162  -5.081  1.00  0.650          H  
ATOM   1003 2HG  GLU A  61     -17.254   7.688  -4.530  1.00  0.650          H  
ATOM   1004  N   VAL A  62     -13.658   9.545  -1.060  1.00  0.370          N  
ATOM   1005  CA  VAL A  62     -13.087   9.566   0.280  1.00  0.410          C  
ATOM   1006  C   VAL A  62     -12.931  10.959   0.831  1.00  0.420          C  
ATOM   1007  O   VAL A  62     -13.255  11.192   1.996  1.00  0.450          O  
ATOM   1008  CB  VAL A  62     -11.713   8.889   0.342  1.00  0.560          C  
ATOM   1009  CG1 VAL A  62     -11.050   9.153   1.673  1.00  0.560          C  
ATOM   1010  CG2 VAL A  62     -11.884   7.429   0.223  1.00  0.560          C  
ATOM   1011  H   VAL A  62     -13.138   9.123  -1.842  1.00  0.440          H  
ATOM   1012  HA  VAL A  62     -13.757   9.018   0.935  1.00  0.490          H  
ATOM   1013  HB  VAL A  62     -11.078   9.267  -0.460  1.00  0.670          H  
ATOM   1014 1HG1 VAL A  62     -10.111   8.644   1.675  1.00  0.670          H  
ATOM   1015 2HG1 VAL A  62     -10.870  10.213   1.839  1.00  0.670          H  
ATOM   1016 3HG1 VAL A  62     -11.683   8.770   2.469  1.00  0.670          H  
ATOM   1017 1HG2 VAL A  62     -10.926   6.954   0.282  1.00  0.670          H  
ATOM   1018 2HG2 VAL A  62     -12.506   7.084   1.040  1.00  0.670          H  
ATOM   1019 3HG2 VAL A  62     -12.351   7.198  -0.726  1.00  0.670          H  
ATOM   1020  N   ILE A  63     -12.399  11.882   0.041  1.00  0.440          N  
ATOM   1021  CA  ILE A  63     -12.177  13.211   0.581  1.00  0.490          C  
ATOM   1022  C   ILE A  63     -13.487  13.890   0.953  1.00  0.490          C  
ATOM   1023  O   ILE A  63     -13.589  14.467   2.042  1.00  0.520          O  
ATOM   1024  CB  ILE A  63     -11.374  14.103  -0.396  1.00  0.670          C  
ATOM   1025  CG1 ILE A  63      -9.913  13.508  -0.648  1.00  0.670          C  
ATOM   1026  CG2 ILE A  63     -11.301  15.562   0.142  1.00  0.670          C  
ATOM   1027  CD1 ILE A  63      -8.997  13.365   0.571  1.00  0.670          C  
ATOM   1028  H   ILE A  63     -12.119  11.627  -0.915  1.00  0.530          H  
ATOM   1029  HA  ILE A  63     -11.609  13.112   1.499  1.00  0.590          H  
ATOM   1030  HB  ILE A  63     -11.880  14.104  -1.366  1.00  0.800          H  
ATOM   1031 1HG1 ILE A  63     -10.017  12.522  -1.096  1.00  0.800          H  
ATOM   1032 2HG1 ILE A  63      -9.411  14.157  -1.362  1.00  0.800          H  
ATOM   1033 1HG2 ILE A  63     -10.752  16.180  -0.564  1.00  0.800          H  
ATOM   1034 2HG2 ILE A  63     -12.303  15.980   0.264  1.00  0.800          H  
ATOM   1035 3HG2 ILE A  63     -10.800  15.583   1.107  1.00  0.800          H  
ATOM   1036 1HD1 ILE A  63      -8.044  12.959   0.246  1.00  0.800          H  
ATOM   1037 2HD1 ILE A  63      -8.831  14.333   1.033  1.00  0.800          H  
ATOM   1038 3HD1 ILE A  63      -9.439  12.688   1.295  1.00  0.800          H  
ATOM   1039  N   LYS A  64     -14.496  13.820   0.081  1.00  0.470          N  
ATOM   1040  CA  LYS A  64     -15.751  14.469   0.422  1.00  0.490          C  
ATOM   1041  C   LYS A  64     -16.417  13.759   1.595  1.00  0.460          C  
ATOM   1042  O   LYS A  64     -16.866  14.409   2.543  1.00  0.490          O  
ATOM   1043  CB  LYS A  64     -16.696  14.513  -0.776  1.00  0.680          C  
ATOM   1044  CG  LYS A  64     -18.048  15.243  -0.519  1.00  0.680          C  
ATOM   1045  CD  LYS A  64     -17.843  16.746  -0.198  1.00  0.680          C  
ATOM   1046  CE  LYS A  64     -19.147  17.580  -0.359  1.00  0.680          C  
ATOM   1047  NZ  LYS A  64     -20.179  17.312   0.716  1.00  0.680          N  
ATOM   1048  H   LYS A  64     -14.379  13.329  -0.814  1.00  0.560          H  
ATOM   1049  HA  LYS A  64     -15.529  15.489   0.732  1.00  0.590          H  
ATOM   1050 1HB  LYS A  64     -16.197  15.004  -1.610  1.00  0.810          H  
ATOM   1051 2HB  LYS A  64     -16.919  13.489  -1.092  1.00  0.810          H  
ATOM   1052 1HG  LYS A  64     -18.675  15.153  -1.404  1.00  0.810          H  
ATOM   1053 2HG  LYS A  64     -18.569  14.774   0.321  1.00  0.810          H  
ATOM   1054 1HD  LYS A  64     -17.523  16.837   0.846  1.00  0.810          H  
ATOM   1055 2HD  LYS A  64     -17.068  17.163  -0.837  1.00  0.810          H  
ATOM   1056 1HE  LYS A  64     -18.890  18.636  -0.341  1.00  0.810          H  
ATOM   1057 2HE  LYS A  64     -19.587  17.341  -1.325  1.00  0.810          H  
ATOM   1058 1HZ  LYS A  64     -20.993  17.867   0.560  1.00  0.810          H  
ATOM   1059 2HZ  LYS A  64     -20.461  16.331   0.765  1.00  0.810          H  
ATOM   1060 3HZ  LYS A  64     -19.825  17.519   1.659  1.00  0.810          H  
ATOM   1061  N   SER A  65     -16.445  12.427   1.560  1.00  0.420          N  
ATOM   1062  CA  SER A  65     -17.080  11.654   2.605  1.00  0.420          C  
ATOM   1063  C   SER A  65     -16.411  11.943   3.939  1.00  0.430          C  
ATOM   1064  O   SER A  65     -17.076  11.978   4.982  1.00  0.450          O  
ATOM   1065  CB  SER A  65     -17.034  10.184   2.245  1.00  0.590          C  
ATOM   1066  OG  SER A  65     -17.804   9.929   1.100  1.00  0.590          O  
ATOM   1067  H   SER A  65     -16.058  11.917   0.767  1.00  0.500          H  
ATOM   1068  HA  SER A  65     -18.123  11.958   2.671  1.00  0.500          H  
ATOM   1069 1HB  SER A  65     -16.018   9.891   2.050  1.00  0.710          H  
ATOM   1070 2HB  SER A  65     -17.382   9.593   3.062  1.00  0.710          H  
ATOM   1071  HG  SER A  65     -17.171   9.977   0.351  1.00  0.710          H  
ATOM   1072  N   PHE A  66     -15.079  12.134   3.937  1.00  0.440          N  
ATOM   1073  CA  PHE A  66     -14.359  12.458   5.160  1.00  0.480          C  
ATOM   1074  C   PHE A  66     -14.889  13.759   5.726  1.00  0.520          C  
ATOM   1075  O   PHE A  66     -15.345  13.809   6.871  1.00  0.550          O  
ATOM   1076  CB  PHE A  66     -12.857  12.560   4.931  1.00  0.660          C  
ATOM   1077  CG  PHE A  66     -12.135  12.875   6.188  1.00  0.660          C  
ATOM   1078  CD1 PHE A  66     -11.884  11.861   7.088  1.00  0.660          C  
ATOM   1079  CD2 PHE A  66     -11.728  14.167   6.503  1.00  0.660          C  
ATOM   1080  CE1 PHE A  66     -11.246  12.114   8.277  1.00  0.660          C  
ATOM   1081  CE2 PHE A  66     -11.082  14.422   7.697  1.00  0.660          C  
ATOM   1082  CZ  PHE A  66     -10.842  13.391   8.586  1.00  0.660          C  
ATOM   1083  H   PHE A  66     -14.548  12.010   3.070  1.00  0.530          H  
ATOM   1084  HA  PHE A  66     -14.519  11.697   5.903  1.00  0.580          H  
ATOM   1085 1HB  PHE A  66     -12.480  11.617   4.531  1.00  0.790          H  
ATOM   1086 2HB  PHE A  66     -12.645  13.339   4.196  1.00  0.790          H  
ATOM   1087  HD1 PHE A  66     -12.207  10.850   6.840  1.00  0.790          H  
ATOM   1088  HD2 PHE A  66     -11.928  14.993   5.798  1.00  0.790          H  
ATOM   1089  HE1 PHE A  66     -11.070  11.307   8.967  1.00  0.790          H  
ATOM   1090  HE2 PHE A  66     -10.769  15.438   7.935  1.00  0.790          H  
ATOM   1091  HZ  PHE A  66     -10.335  13.591   9.530  1.00  0.790          H  
ATOM   1092  N   ASP A  67     -14.917  14.811   4.903  1.00  0.540          N  
ATOM   1093  CA  ASP A  67     -15.385  16.112   5.369  1.00  0.590          C  
ATOM   1094  C   ASP A  67     -16.828  16.064   5.870  1.00  0.580          C  
ATOM   1095  O   ASP A  67     -17.181  16.736   6.843  1.00  0.620          O  
ATOM   1096  CB  ASP A  67     -15.262  17.164   4.266  1.00  0.810          C  
ATOM   1097  CG  ASP A  67     -13.817  17.612   3.973  1.00  0.810          C  
ATOM   1098  OD1 ASP A  67     -12.933  17.341   4.757  1.00  0.810          O  
ATOM   1099  OD2 ASP A  67     -13.624  18.242   2.962  1.00  0.810          O  
ATOM   1100  H   ASP A  67     -14.565  14.711   3.943  1.00  0.650          H  
ATOM   1101  HA  ASP A  67     -14.749  16.417   6.201  1.00  0.710          H  
ATOM   1102 1HB  ASP A  67     -15.687  16.752   3.342  1.00  0.970          H  
ATOM   1103 2HB  ASP A  67     -15.856  18.037   4.532  1.00  0.970          H  
ATOM   1104  N   ASP A  68     -17.657  15.232   5.237  1.00  0.540          N  
ATOM   1105  CA  ASP A  68     -19.059  15.098   5.617  1.00  0.560          C  
ATOM   1106  C   ASP A  68     -19.298  14.120   6.789  1.00  0.560          C  
ATOM   1107  O   ASP A  68     -20.445  13.944   7.211  1.00  0.580          O  
ATOM   1108  CB  ASP A  68     -19.916  14.617   4.432  1.00  0.780          C  
ATOM   1109  CG  ASP A  68     -20.095  15.610   3.240  1.00  0.780          C  
ATOM   1110  OD1 ASP A  68     -19.837  16.798   3.335  1.00  0.780          O  
ATOM   1111  OD2 ASP A  68     -20.557  15.160   2.192  1.00  0.780          O  
ATOM   1112  H   ASP A  68     -17.305  14.737   4.411  1.00  0.650          H  
ATOM   1113  HA  ASP A  68     -19.417  16.081   5.923  1.00  0.670          H  
ATOM   1114 1HB  ASP A  68     -19.456  13.709   4.036  1.00  0.930          H  
ATOM   1115 2HB  ASP A  68     -20.903  14.341   4.798  1.00  0.930          H  
ATOM   1116  N   GLY A  69     -18.249  13.441   7.282  1.00  0.560          N  
ATOM   1117  CA  GLY A  69     -18.380  12.477   8.376  1.00  0.590          C  
ATOM   1118  C   GLY A  69     -19.040  11.132   8.022  1.00  0.580          C  
ATOM   1119  O   GLY A  69     -19.570  10.445   8.909  1.00  0.620          O  
ATOM   1120  H   GLY A  69     -17.302  13.645   6.945  1.00  0.670          H  
ATOM   1121 1HA  GLY A  69     -17.382  12.285   8.771  1.00  0.710          H  
ATOM   1122 2HA  GLY A  69     -18.940  12.944   9.184  1.00  0.710          H  
ATOM   1123  N   LYS A  70     -19.019  10.715   6.755  1.00  0.540          N  
ATOM   1124  CA  LYS A  70     -19.703   9.473   6.378  1.00  0.540          C  
ATOM   1125  C   LYS A  70     -18.875   8.236   6.713  1.00  0.540          C  
ATOM   1126  O   LYS A  70     -18.411   7.529   5.816  1.00  0.520          O  
ATOM   1127  CB  LYS A  70     -20.022   9.475   4.888  1.00  0.760          C  
ATOM   1128  CG  LYS A  70     -21.003  10.531   4.433  1.00  0.760          C  
ATOM   1129  CD  LYS A  70     -21.220  10.437   2.923  1.00  0.760          C  
ATOM   1130  CE  LYS A  70     -22.181  11.504   2.412  1.00  0.760          C  
ATOM   1131  NZ  LYS A  70     -22.322  11.443   0.930  1.00  0.760          N  
ATOM   1132  H   LYS A  70     -18.503  11.253   6.052  1.00  0.650          H  
ATOM   1133  HA  LYS A  70     -20.638   9.416   6.937  1.00  0.650          H  
ATOM   1134 1HB  LYS A  70     -19.115   9.628   4.347  1.00  0.910          H  
ATOM   1135 2HB  LYS A  70     -20.416   8.503   4.600  1.00  0.910          H  
ATOM   1136 1HG  LYS A  70     -21.952  10.396   4.950  1.00  0.910          H  
ATOM   1137 2HG  LYS A  70     -20.610  11.517   4.683  1.00  0.910          H  
ATOM   1138 1HD  LYS A  70     -20.263  10.552   2.412  1.00  0.910          H  
ATOM   1139 2HD  LYS A  70     -21.623   9.455   2.677  1.00  0.910          H  
ATOM   1140 1HE  LYS A  70     -23.158  11.358   2.869  1.00  0.910          H  
ATOM   1141 2HE  LYS A  70     -21.802  12.492   2.689  1.00  0.910          H  
ATOM   1142 1HZ  LYS A  70     -22.959  12.164   0.617  1.00  0.910          H  
ATOM   1143 2HZ  LYS A  70     -21.409  11.592   0.519  1.00  0.910          H  
ATOM   1144 3HZ  LYS A  70     -22.674  10.540   0.654  1.00  0.910          H  
ATOM   1145  N   LYS A  71     -18.753   7.947   8.007  1.00  0.590          N  
ATOM   1146  CA  LYS A  71     -17.898   6.860   8.496  1.00  0.610          C  
ATOM   1147  C   LYS A  71     -18.131   5.482   7.887  1.00  0.620          C  
ATOM   1148  O   LYS A  71     -17.167   4.739   7.673  1.00  0.620          O  
ATOM   1149  CB  LYS A  71     -17.947   6.758  10.026  1.00  0.850          C  
ATOM   1150  CG  LYS A  71     -17.045   5.630  10.592  1.00  0.850          C  
ATOM   1151  CD  LYS A  71     -16.974   5.605  12.125  1.00  0.850          C  
ATOM   1152  CE  LYS A  71     -16.156   4.379  12.582  1.00  0.850          C  
ATOM   1153  NZ  LYS A  71     -15.973   4.302  14.067  1.00  0.850          N  
ATOM   1154  H   LYS A  71     -19.204   8.606   8.649  1.00  0.710          H  
ATOM   1155  HA  LYS A  71     -16.892   7.123   8.236  1.00  0.730          H  
ATOM   1156 1HB  LYS A  71     -17.630   7.707  10.466  1.00  1.020          H  
ATOM   1157 2HB  LYS A  71     -18.970   6.566  10.347  1.00  1.020          H  
ATOM   1158 1HG  LYS A  71     -17.428   4.661  10.266  1.00  1.020          H  
ATOM   1159 2HG  LYS A  71     -16.038   5.741  10.203  1.00  1.020          H  
ATOM   1160 1HD  LYS A  71     -16.502   6.511  12.492  1.00  1.020          H  
ATOM   1161 2HD  LYS A  71     -17.979   5.540  12.537  1.00  1.020          H  
ATOM   1162 1HE  LYS A  71     -16.682   3.486  12.251  1.00  1.020          H  
ATOM   1163 2HE  LYS A  71     -15.170   4.404  12.109  1.00  1.020          H  
ATOM   1164 1HZ  LYS A  71     -15.440   3.458  14.292  1.00  1.020          H  
ATOM   1165 2HZ  LYS A  71     -15.447   5.111  14.399  1.00  1.020          H  
ATOM   1166 3HZ  LYS A  71     -16.863   4.264  14.530  1.00  1.020          H  
ATOM   1167  N   ASN A  72     -19.375   5.088   7.641  1.00  0.670          N  
ATOM   1168  CA  ASN A  72     -19.559   3.732   7.120  1.00  0.710          C  
ATOM   1169  C   ASN A  72     -19.002   3.623   5.704  1.00  0.640          C  
ATOM   1170  O   ASN A  72     -18.257   2.687   5.370  1.00  0.640          O  
ATOM   1171  CB  ASN A  72     -21.021   3.352   7.153  1.00  0.980          C  
ATOM   1172  CG  ASN A  72     -21.513   3.100   8.547  1.00  0.980          C  
ATOM   1173  OD1 ASN A  72     -20.738   2.827   9.471  1.00  0.980          O  
ATOM   1174  ND2 ASN A  72     -22.800   3.197   8.723  1.00  0.980          N  
ATOM   1175  H   ASN A  72     -20.151   5.711   7.822  1.00  0.800          H  
ATOM   1176  HA  ASN A  72     -18.997   3.037   7.747  1.00  0.850          H  
ATOM   1177 1HB  ASN A  72     -21.613   4.150   6.709  1.00  1.170          H  
ATOM   1178 2HB  ASN A  72     -21.177   2.455   6.554  1.00  1.170          H  
ATOM   1179 1HD2 ASN A  72     -23.193   3.044   9.631  1.00  1.170          H  
ATOM   1180 2HD2 ASN A  72     -23.399   3.421   7.954  1.00  1.170          H  
ATOM   1181  N   ALA A  73     -19.332   4.621   4.881  1.00  0.600          N  
ATOM   1182  CA  ALA A  73     -18.846   4.664   3.517  1.00  0.560          C  
ATOM   1183  C   ALA A  73     -17.341   4.735   3.509  1.00  0.510          C  
ATOM   1184  O   ALA A  73     -16.698   4.057   2.714  1.00  0.510          O  
ATOM   1185  CB  ALA A  73     -19.401   5.873   2.785  1.00  0.800          C  
ATOM   1186  H   ALA A  73     -19.961   5.331   5.222  1.00  0.720          H  
ATOM   1187  HA  ALA A  73     -19.152   3.749   3.012  1.00  0.670          H  
ATOM   1188 1HB  ALA A  73     -19.024   5.880   1.764  1.00  0.960          H  
ATOM   1189 2HB  ALA A  73     -20.488   5.827   2.773  1.00  0.960          H  
ATOM   1190 3HB  ALA A  73     -19.079   6.781   3.296  1.00  0.960          H  
ATOM   1191  N   LEU A  74     -16.775   5.519   4.422  1.00  0.490          N  
ATOM   1192  CA  LEU A  74     -15.343   5.681   4.480  1.00  0.460          C  
ATOM   1193  C   LEU A  74     -14.630   4.416   4.809  1.00  0.490          C  
ATOM   1194  O   LEU A  74     -13.673   4.066   4.125  1.00  0.490          O  
ATOM   1195  CB  LEU A  74     -15.023   6.763   5.482  1.00  0.660          C  
ATOM   1196  CG  LEU A  74     -15.379   8.135   5.014  1.00  0.660          C  
ATOM   1197  CD1 LEU A  74     -15.390   9.059   6.148  1.00  0.660          C  
ATOM   1198  CD2 LEU A  74     -14.320   8.620   3.999  1.00  0.660          C  
ATOM   1199  H   LEU A  74     -17.369   6.047   5.069  1.00  0.590          H  
ATOM   1200  HA  LEU A  74     -15.008   5.988   3.505  1.00  0.550          H  
ATOM   1201 1HB  LEU A  74     -15.582   6.560   6.382  1.00  0.790          H  
ATOM   1202 2HB  LEU A  74     -13.985   6.732   5.723  1.00  0.790          H  
ATOM   1203  HG  LEU A  74     -16.362   8.113   4.564  1.00  0.790          H  
ATOM   1204 1HD1 LEU A  74     -15.680   9.997   5.795  1.00  0.790          H  
ATOM   1205 2HD1 LEU A  74     -16.106   8.745   6.876  1.00  0.790          H  
ATOM   1206 3HD1 LEU A  74     -14.414   9.109   6.595  1.00  0.790          H  
ATOM   1207 1HD2 LEU A  74     -14.550   9.598   3.674  1.00  0.790          H  
ATOM   1208 2HD2 LEU A  74     -13.358   8.648   4.470  1.00  0.790          H  
ATOM   1209 3HD2 LEU A  74     -14.271   7.976   3.135  1.00  0.790          H  
ATOM   1210  N   ASN A  75     -15.120   3.627   5.753  1.00  0.560          N  
ATOM   1211  CA  ASN A  75     -14.372   2.410   6.007  1.00  0.610          C  
ATOM   1212  C   ASN A  75     -14.276   1.565   4.733  1.00  0.540          C  
ATOM   1213  O   ASN A  75     -13.203   1.040   4.410  1.00  0.530          O  
ATOM   1214  CB  ASN A  75     -15.002   1.617   7.131  1.00  0.830          C  
ATOM   1215  CG  ASN A  75     -14.748   2.215   8.485  1.00  0.830          C  
ATOM   1216  OD1 ASN A  75     -13.834   3.023   8.672  1.00  0.830          O  
ATOM   1217  ND2 ASN A  75     -15.535   1.818   9.446  1.00  0.830          N  
ATOM   1218  H   ASN A  75     -15.921   3.917   6.328  1.00  0.670          H  
ATOM   1219  HA  ASN A  75     -13.356   2.682   6.293  1.00  0.730          H  
ATOM   1220 1HB  ASN A  75     -16.085   1.577   6.969  1.00  1.000          H  
ATOM   1221 2HB  ASN A  75     -14.628   0.596   7.113  1.00  1.000          H  
ATOM   1222 1HD2 ASN A  75     -15.404   2.169  10.371  1.00  1.000          H  
ATOM   1223 2HD2 ASN A  75     -16.265   1.161   9.260  1.00  1.000          H  
ATOM   1224  N   LYS A  76     -15.369   1.488   3.963  1.00  0.530          N  
ATOM   1225  CA  LYS A  76     -15.324   0.703   2.731  1.00  0.500          C  
ATOM   1226  C   LYS A  76     -14.422   1.356   1.671  1.00  0.480          C  
ATOM   1227  O   LYS A  76     -13.576   0.690   1.059  1.00  0.470          O  
ATOM   1228  CB  LYS A  76     -16.739   0.536   2.171  1.00  0.710          C  
ATOM   1229  CG  LYS A  76     -17.648  -0.369   3.010  1.00  0.710          C  
ATOM   1230  CD  LYS A  76     -19.060  -0.455   2.413  1.00  0.710          C  
ATOM   1231  CE  LYS A  76     -19.988  -1.317   3.269  1.00  0.710          C  
ATOM   1232  NZ  LYS A  76     -21.384  -1.343   2.730  1.00  0.710          N  
ATOM   1233  H   LYS A  76     -16.240   1.933   4.286  1.00  0.640          H  
ATOM   1234  HA  LYS A  76     -14.912  -0.278   2.963  1.00  0.600          H  
ATOM   1235 1HB  LYS A  76     -17.214   1.518   2.105  1.00  0.850          H  
ATOM   1236 2HB  LYS A  76     -16.683   0.126   1.159  1.00  0.850          H  
ATOM   1237 1HG  LYS A  76     -17.213  -1.368   3.063  1.00  0.850          H  
ATOM   1238 2HG  LYS A  76     -17.713   0.036   4.022  1.00  0.850          H  
ATOM   1239 1HD  LYS A  76     -19.481   0.550   2.338  1.00  0.850          H  
ATOM   1240 2HD  LYS A  76     -19.006  -0.884   1.410  1.00  0.850          H  
ATOM   1241 1HE  LYS A  76     -19.602  -2.337   3.298  1.00  0.850          H  
ATOM   1242 2HE  LYS A  76     -20.009  -0.919   4.284  1.00  0.850          H  
ATOM   1243 1HZ  LYS A  76     -21.966  -1.921   3.323  1.00  0.850          H  
ATOM   1244 2HZ  LYS A  76     -21.755  -0.403   2.711  1.00  0.850          H  
ATOM   1245 3HZ  LYS A  76     -21.383  -1.721   1.792  1.00  0.850          H  
ATOM   1246  N   LEU A  77     -14.566   2.672   1.489  1.00  0.490          N  
ATOM   1247  CA  LEU A  77     -13.827   3.382   0.457  1.00  0.500          C  
ATOM   1248  C   LEU A  77     -12.319   3.300   0.706  1.00  0.450          C  
ATOM   1249  O   LEU A  77     -11.523   3.033  -0.207  1.00  0.440          O  
ATOM   1250  CB  LEU A  77     -14.236   4.866   0.481  1.00  0.700          C  
ATOM   1251  CG  LEU A  77     -15.694   5.300   0.050  1.00  0.700          C  
ATOM   1252  CD1 LEU A  77     -15.913   6.758   0.483  1.00  0.700          C  
ATOM   1253  CD2 LEU A  77     -15.861   5.217  -1.413  1.00  0.700          C  
ATOM   1254  H   LEU A  77     -15.253   3.178   2.050  1.00  0.590          H  
ATOM   1255  HA  LEU A  77     -14.062   2.926  -0.496  1.00  0.600          H  
ATOM   1256 1HB  LEU A  77     -14.054   5.251   1.477  1.00  0.840          H  
ATOM   1257 2HB  LEU A  77     -13.577   5.355  -0.202  1.00  0.840          H  
ATOM   1258  HG  LEU A  77     -16.420   4.665   0.509  1.00  0.840          H  
ATOM   1259 1HD1 LEU A  77     -16.913   7.082   0.194  1.00  0.840          H  
ATOM   1260 2HD1 LEU A  77     -15.813   6.848   1.555  1.00  0.840          H  
ATOM   1261 3HD1 LEU A  77     -15.184   7.382  -0.002  1.00  0.840          H  
ATOM   1262 1HD2 LEU A  77     -16.868   5.534  -1.683  1.00  0.840          H  
ATOM   1263 2HD2 LEU A  77     -15.138   5.879  -1.881  1.00  0.840          H  
ATOM   1264 3HD2 LEU A  77     -15.706   4.194  -1.742  1.00  0.840          H  
ATOM   1265  N   TYR A  78     -11.930   3.490   1.968  1.00  0.430          N  
ATOM   1266  CA  TYR A  78     -10.536   3.447   2.358  1.00  0.410          C  
ATOM   1267  C   TYR A  78      -9.910   2.078   2.132  1.00  0.400          C  
ATOM   1268  O   TYR A  78      -8.804   1.987   1.596  1.00  0.390          O  
ATOM   1269  CB  TYR A  78     -10.400   3.837   3.831  1.00  0.580          C  
ATOM   1270  CG  TYR A  78     -10.347   5.349   4.166  1.00  0.580          C  
ATOM   1271  CD1 TYR A  78     -11.264   5.891   5.027  1.00  0.580          C  
ATOM   1272  CD2 TYR A  78      -9.353   6.173   3.630  1.00  0.580          C  
ATOM   1273  CE1 TYR A  78     -11.207   7.217   5.350  1.00  0.580          C  
ATOM   1274  CE2 TYR A  78      -9.302   7.505   3.980  1.00  0.580          C  
ATOM   1275  CZ  TYR A  78     -10.238   8.021   4.839  1.00  0.580          C  
ATOM   1276  OH  TYR A  78     -10.221   9.353   5.190  1.00  0.580          O  
ATOM   1277  H   TYR A  78     -12.630   3.696   2.682  1.00  0.520          H  
ATOM   1278  HA  TYR A  78      -9.988   4.164   1.748  1.00  0.490          H  
ATOM   1279 1HB  TYR A  78     -11.260   3.426   4.355  1.00  0.700          H  
ATOM   1280 2HB  TYR A  78      -9.578   3.357   4.257  1.00  0.700          H  
ATOM   1281  HD1 TYR A  78     -12.034   5.268   5.461  1.00  0.700          H  
ATOM   1282  HD2 TYR A  78      -8.611   5.765   2.944  1.00  0.700          H  
ATOM   1283  HE1 TYR A  78     -11.936   7.635   6.026  1.00  0.700          H  
ATOM   1284  HE2 TYR A  78      -8.527   8.150   3.572  1.00  0.700          H  
ATOM   1285  HH  TYR A  78      -9.465   9.785   4.785  1.00  0.700          H  
ATOM   1286  N   LYS A  79     -10.616   1.004   2.503  1.00  0.400          N  
ATOM   1287  CA  LYS A  79     -10.072  -0.335   2.321  1.00  0.390          C  
ATOM   1288  C   LYS A  79      -9.788  -0.659   0.850  1.00  0.400          C  
ATOM   1289  O   LYS A  79      -8.747  -1.251   0.533  1.00  0.400          O  
ATOM   1290  CB  LYS A  79     -11.010  -1.347   2.965  1.00  0.550          C  
ATOM   1291  CG  LYS A  79     -10.972  -1.303   4.510  1.00  0.550          C  
ATOM   1292  CD  LYS A  79     -12.000  -2.237   5.173  1.00  0.550          C  
ATOM   1293  CE  LYS A  79     -11.926  -2.148   6.701  1.00  0.550          C  
ATOM   1294  NZ  LYS A  79     -12.930  -3.047   7.373  1.00  0.550          N  
ATOM   1295  H   LYS A  79     -11.517   1.122   2.981  1.00  0.480          H  
ATOM   1296  HA  LYS A  79      -9.122  -0.384   2.851  1.00  0.470          H  
ATOM   1297 1HB  LYS A  79     -12.037  -1.149   2.639  1.00  0.660          H  
ATOM   1298 2HB  LYS A  79     -10.740  -2.324   2.629  1.00  0.660          H  
ATOM   1299 1HG  LYS A  79      -9.977  -1.615   4.827  1.00  0.660          H  
ATOM   1300 2HG  LYS A  79     -11.131  -0.282   4.853  1.00  0.660          H  
ATOM   1301 1HD  LYS A  79     -13.000  -1.930   4.854  1.00  0.660          H  
ATOM   1302 2HD  LYS A  79     -11.848  -3.257   4.875  1.00  0.660          H  
ATOM   1303 1HE  LYS A  79     -10.925  -2.430   7.025  1.00  0.660          H  
ATOM   1304 2HE  LYS A  79     -12.118  -1.116   7.003  1.00  0.660          H  
ATOM   1305 1HZ  LYS A  79     -12.847  -2.954   8.377  1.00  0.660          H  
ATOM   1306 2HZ  LYS A  79     -13.863  -2.787   7.089  1.00  0.660          H  
ATOM   1307 3HZ  LYS A  79     -12.760  -4.008   7.112  1.00  0.660          H  
ATOM   1308  N   ILE A  80     -10.668  -0.207  -0.056  1.00  0.420          N  
ATOM   1309  CA  ILE A  80     -10.477  -0.449  -1.488  1.00  0.420          C  
ATOM   1310  C   ILE A  80      -9.173   0.184  -1.951  1.00  0.390          C  
ATOM   1311  O   ILE A  80      -8.389  -0.443  -2.677  1.00  0.390          O  
ATOM   1312  CB  ILE A  80     -11.639   0.135  -2.317  1.00  0.590          C  
ATOM   1313  CG1 ILE A  80     -12.914  -0.652  -2.007  1.00  0.590          C  
ATOM   1314  CG2 ILE A  80     -11.304   0.097  -3.855  1.00  0.590          C  
ATOM   1315  CD1 ILE A  80     -14.170   0.000  -2.489  1.00  0.590          C  
ATOM   1316  H   ILE A  80     -11.529   0.248   0.284  1.00  0.500          H  
ATOM   1317  HA  ILE A  80     -10.425  -1.526  -1.653  1.00  0.500          H  
ATOM   1318  HB  ILE A  80     -11.811   1.171  -2.011  1.00  0.710          H  
ATOM   1319 1HG1 ILE A  80     -12.842  -1.637  -2.459  1.00  0.710          H  
ATOM   1320 2HG1 ILE A  80     -13.001  -0.777  -0.930  1.00  0.710          H  
ATOM   1321 1HG2 ILE A  80     -12.117   0.512  -4.413  1.00  0.710          H  
ATOM   1322 2HG2 ILE A  80     -10.408   0.678  -4.072  1.00  0.710          H  
ATOM   1323 3HG2 ILE A  80     -11.147  -0.929  -4.170  1.00  0.710          H  
ATOM   1324 1HD1 ILE A  80     -15.023  -0.619  -2.213  1.00  0.710          H  
ATOM   1325 2HD1 ILE A  80     -14.276   0.976  -2.020  1.00  0.710          H  
ATOM   1326 3HD1 ILE A  80     -14.155   0.118  -3.555  1.00  0.710          H  
ATOM   1327  N   ILE A  81      -8.952   1.434  -1.542  1.00  0.380          N  
ATOM   1328  CA  ILE A  81      -7.740   2.138  -1.924  1.00  0.390          C  
ATOM   1329  C   ILE A  81      -6.500   1.459  -1.394  1.00  0.400          C  
ATOM   1330  O   ILE A  81      -5.527   1.260  -2.124  1.00  0.420          O  
ATOM   1331  CB  ILE A  81      -7.714   3.578  -1.389  1.00  0.540          C  
ATOM   1332  CG1 ILE A  81      -8.789   4.380  -2.084  1.00  0.540          C  
ATOM   1333  CG2 ILE A  81      -6.309   4.194  -1.560  1.00  0.540          C  
ATOM   1334  CD1 ILE A  81      -9.043   5.718  -1.499  1.00  0.540          C  
ATOM   1335  H   ILE A  81      -9.677   1.900  -0.977  1.00  0.460          H  
ATOM   1336  HA  ILE A  81      -7.687   2.162  -3.012  1.00  0.470          H  
ATOM   1337  HB  ILE A  81      -7.965   3.562  -0.323  1.00  0.650          H  
ATOM   1338 1HG1 ILE A  81      -8.537   4.493  -3.110  1.00  0.650          H  
ATOM   1339 2HG1 ILE A  81      -9.708   3.815  -2.010  1.00  0.650          H  
ATOM   1340 1HG2 ILE A  81      -6.296   5.180  -1.162  1.00  0.650          H  
ATOM   1341 2HG2 ILE A  81      -5.561   3.624  -1.036  1.00  0.650          H  
ATOM   1342 3HG2 ILE A  81      -6.055   4.220  -2.606  1.00  0.650          H  
ATOM   1343 1HD1 ILE A  81      -9.847   6.222  -2.029  1.00  0.650          H  
ATOM   1344 2HD1 ILE A  81      -9.316   5.597  -0.456  1.00  0.650          H  
ATOM   1345 3HD1 ILE A  81      -8.157   6.311  -1.578  1.00  0.650          H  
ATOM   1346  N   TYR A  82      -6.509   1.093  -0.120  1.00  0.410          N  
ATOM   1347  CA  TYR A  82      -5.309   0.536   0.477  1.00  0.450          C  
ATOM   1348  C   TYR A  82      -4.838  -0.681  -0.295  1.00  0.400          C  
ATOM   1349  O   TYR A  82      -3.638  -0.811  -0.574  1.00  0.390          O  
ATOM   1350  CB  TYR A  82      -5.581   0.171   1.933  1.00  0.610          C  
ATOM   1351  CG  TYR A  82      -6.038   1.351   2.785  1.00  0.610          C  
ATOM   1352  CD1 TYR A  82      -6.624   1.109   3.988  1.00  0.610          C  
ATOM   1353  CD2 TYR A  82      -5.943   2.668   2.333  1.00  0.610          C  
ATOM   1354  CE1 TYR A  82      -7.092   2.159   4.733  1.00  0.610          C  
ATOM   1355  CE2 TYR A  82      -6.409   3.692   3.078  1.00  0.610          C  
ATOM   1356  CZ  TYR A  82      -6.981   3.434   4.273  1.00  0.610          C  
ATOM   1357  OH  TYR A  82      -7.454   4.458   5.047  1.00  0.610          O  
ATOM   1358  H   TYR A  82      -7.344   1.264   0.455  1.00  0.490          H  
ATOM   1359  HA  TYR A  82      -4.509   1.271   0.422  1.00  0.540          H  
ATOM   1360 1HB  TYR A  82      -6.364  -0.594   1.967  1.00  0.740          H  
ATOM   1361 2HB  TYR A  82      -4.687  -0.255   2.384  1.00  0.740          H  
ATOM   1362  HD1 TYR A  82      -6.719   0.089   4.347  1.00  0.740          H  
ATOM   1363  HD2 TYR A  82      -5.518   2.900   1.393  1.00  0.740          H  
ATOM   1364  HE1 TYR A  82      -7.557   1.997   5.687  1.00  0.740          H  
ATOM   1365  HE2 TYR A  82      -6.330   4.711   2.713  1.00  0.740          H  
ATOM   1366  HH  TYR A  82      -7.167   5.292   4.674  1.00  0.740          H  
ATOM   1367  N   SER A  83      -5.770  -1.557  -0.683  1.00  0.400          N  
ATOM   1368  CA  SER A  83      -5.383  -2.725  -1.456  1.00  0.390          C  
ATOM   1369  C   SER A  83      -4.844  -2.342  -2.853  1.00  0.370          C  
ATOM   1370  O   SER A  83      -3.849  -2.923  -3.302  1.00  0.370          O  
ATOM   1371  CB  SER A  83      -6.531  -3.709  -1.513  1.00  0.550          C  
ATOM   1372  OG  SER A  83      -6.782  -4.265  -0.246  1.00  0.550          O  
ATOM   1373  H   SER A  83      -6.751  -1.424  -0.401  1.00  0.480          H  
ATOM   1374  HA  SER A  83      -4.575  -3.220  -0.918  1.00  0.470          H  
ATOM   1375 1HB  SER A  83      -7.426  -3.185  -1.851  1.00  0.660          H  
ATOM   1376 2HB  SER A  83      -6.307  -4.499  -2.223  1.00  0.660          H  
ATOM   1377  HG  SER A  83      -7.528  -4.860  -0.360  1.00  0.660          H  
ATOM   1378  N   ARG A  84      -5.458  -1.354  -3.533  1.00  0.360          N  
ATOM   1379  CA  ARG A  84      -4.961  -0.920  -4.850  1.00  0.390          C  
ATOM   1380  C   ARG A  84      -3.532  -0.343  -4.754  1.00  0.400          C  
ATOM   1381  O   ARG A  84      -2.693  -0.560  -5.646  1.00  0.460          O  
ATOM   1382  CB  ARG A  84      -5.889   0.110  -5.468  1.00  0.530          C  
ATOM   1383  CG  ARG A  84      -7.282  -0.398  -5.905  1.00  0.530          C  
ATOM   1384  CD  ARG A  84      -7.255  -1.211  -7.174  1.00  0.530          C  
ATOM   1385  NE  ARG A  84      -7.027  -0.383  -8.374  1.00  0.530          N  
ATOM   1386  CZ  ARG A  84      -6.600  -0.845  -9.576  1.00  0.530          C  
ATOM   1387  NH1 ARG A  84      -6.357  -2.114  -9.731  1.00  0.530          N  
ATOM   1388  NH2 ARG A  84      -6.406  -0.034 -10.610  1.00  0.530          N  
ATOM   1389  H   ARG A  84      -6.318  -0.939  -3.147  1.00  0.430          H  
ATOM   1390  HA  ARG A  84      -4.925  -1.793  -5.498  1.00  0.470          H  
ATOM   1391 1HB  ARG A  84      -6.035   0.935  -4.773  1.00  0.640          H  
ATOM   1392 2HB  ARG A  84      -5.407   0.494  -6.345  1.00  0.640          H  
ATOM   1393 1HG  ARG A  84      -7.689  -1.019  -5.116  1.00  0.640          H  
ATOM   1394 2HG  ARG A  84      -7.946   0.454  -6.059  1.00  0.640          H  
ATOM   1395 1HD  ARG A  84      -6.468  -1.951  -7.120  1.00  0.640          H  
ATOM   1396 2HD  ARG A  84      -8.196  -1.715  -7.286  1.00  0.640          H  
ATOM   1397  HE  ARG A  84      -7.205   0.606  -8.290  1.00  0.640          H  
ATOM   1398 1HH1 ARG A  84      -6.495  -2.752  -8.963  1.00  0.640          H  
ATOM   1399 2HH1 ARG A  84      -6.012  -2.448 -10.623  1.00  0.640          H  
ATOM   1400 1HH2 ARG A  84      -6.553   0.973 -10.563  1.00  0.640          H  
ATOM   1401 2HH2 ARG A  84      -6.053  -0.390 -11.498  1.00  0.640          H  
ATOM   1402  N   VAL A  85      -3.251   0.394  -3.679  1.00  0.390          N  
ATOM   1403  CA  VAL A  85      -1.908   0.931  -3.462  1.00  0.420          C  
ATOM   1404  C   VAL A  85      -0.915  -0.216  -3.211  1.00  0.420          C  
ATOM   1405  O   VAL A  85       0.162  -0.271  -3.809  1.00  0.450          O  
ATOM   1406  CB  VAL A  85      -1.905   1.941  -2.291  1.00  0.580          C  
ATOM   1407  CG1 VAL A  85      -0.481   2.328  -1.951  1.00  0.580          C  
ATOM   1408  CG2 VAL A  85      -2.693   3.205  -2.709  1.00  0.580          C  
ATOM   1409  H   VAL A  85      -4.011   0.589  -3.019  1.00  0.470          H  
ATOM   1410  HA  VAL A  85      -1.586   1.458  -4.352  1.00  0.500          H  
ATOM   1411  HB  VAL A  85      -2.373   1.485  -1.414  1.00  0.690          H  
ATOM   1412 1HG1 VAL A  85      -0.470   3.041  -1.149  1.00  0.690          H  
ATOM   1413 2HG1 VAL A  85       0.100   1.461  -1.649  1.00  0.690          H  
ATOM   1414 3HG1 VAL A  85      -0.020   2.768  -2.842  1.00  0.690          H  
ATOM   1415 1HG2 VAL A  85      -2.722   3.914  -1.924  1.00  0.690          H  
ATOM   1416 2HG2 VAL A  85      -2.203   3.658  -3.563  1.00  0.690          H  
ATOM   1417 3HG2 VAL A  85      -3.711   2.926  -2.965  1.00  0.690          H  
ATOM   1418  N   PHE A  86      -1.290  -1.159  -2.354  1.00  0.410          N  
ATOM   1419  CA  PHE A  86      -0.455  -2.308  -2.007  1.00  0.430          C  
ATOM   1420  C   PHE A  86       0.006  -3.089  -3.235  1.00  0.450          C  
ATOM   1421  O   PHE A  86       1.176  -3.458  -3.361  1.00  0.500          O  
ATOM   1422  CB  PHE A  86      -1.192  -3.262  -1.093  1.00  0.590          C  
ATOM   1423  CG  PHE A  86      -0.345  -4.386  -0.646  1.00  0.590          C  
ATOM   1424  CD1 PHE A  86       0.572  -4.193   0.380  1.00  0.590          C  
ATOM   1425  CD2 PHE A  86      -0.438  -5.634  -1.237  1.00  0.590          C  
ATOM   1426  CE1 PHE A  86       1.372  -5.219   0.805  1.00  0.590          C  
ATOM   1427  CE2 PHE A  86       0.363  -6.663  -0.817  1.00  0.590          C  
ATOM   1428  CZ  PHE A  86       1.271  -6.459   0.206  1.00  0.590          C  
ATOM   1429  H   PHE A  86      -2.189  -1.047  -1.878  1.00  0.490          H  
ATOM   1430  HA  PHE A  86       0.422  -1.938  -1.485  1.00  0.520          H  
ATOM   1431 1HB  PHE A  86      -1.561  -2.739  -0.254  1.00  0.710          H  
ATOM   1432 2HB  PHE A  86      -2.051  -3.674  -1.620  1.00  0.710          H  
ATOM   1433  HD1 PHE A  86       0.653  -3.211   0.850  1.00  0.710          H  
ATOM   1434  HD2 PHE A  86      -1.153  -5.804  -2.053  1.00  0.710          H  
ATOM   1435  HE1 PHE A  86       2.086  -5.056   1.611  1.00  0.710          H  
ATOM   1436  HE2 PHE A  86       0.279  -7.641  -1.297  1.00  0.710          H  
ATOM   1437  HZ  PHE A  86       1.907  -7.277   0.541  1.00  0.710          H  
ATOM   1438  N   GLU A  87      -0.929  -3.315  -4.159  1.00  0.420          N  
ATOM   1439  CA  GLU A  87      -0.688  -4.063  -5.390  1.00  0.460          C  
ATOM   1440  C   GLU A  87      -0.036  -3.211  -6.492  1.00  0.500          C  
ATOM   1441  O   GLU A  87       0.067  -3.658  -7.642  1.00  0.560          O  
ATOM   1442  CB  GLU A  87      -2.002  -4.655  -5.922  1.00  0.630          C  
ATOM   1443  CG  GLU A  87      -2.665  -5.707  -5.021  1.00  0.630          C  
ATOM   1444  CD  GLU A  87      -1.841  -6.949  -4.834  1.00  0.630          C  
ATOM   1445  OE1 GLU A  87      -1.126  -7.305  -5.737  1.00  0.630          O  
ATOM   1446  OE2 GLU A  87      -1.939  -7.556  -3.791  1.00  0.630          O  
ATOM   1447  H   GLU A  87      -1.885  -3.002  -3.962  1.00  0.500          H  
ATOM   1448  HA  GLU A  87      -0.011  -4.885  -5.157  1.00  0.550          H  
ATOM   1449 1HB  GLU A  87      -2.725  -3.845  -6.051  1.00  0.750          H  
ATOM   1450 2HB  GLU A  87      -1.837  -5.102  -6.901  1.00  0.750          H  
ATOM   1451 1HG  GLU A  87      -2.864  -5.262  -4.048  1.00  0.750          H  
ATOM   1452 2HG  GLU A  87      -3.615  -5.983  -5.465  1.00  0.750          H  
ATOM   1453  N   THR A  88       0.357  -1.976  -6.140  1.00  0.470          N  
ATOM   1454  CA  THR A  88       1.005  -0.970  -6.979  1.00  0.510          C  
ATOM   1455  C   THR A  88       0.236  -0.667  -8.235  1.00  0.470          C  
ATOM   1456  O   THR A  88       0.804  -0.617  -9.333  1.00  0.540          O  
ATOM   1457  CB  THR A  88       2.436  -1.348  -7.400  1.00  0.700          C  
ATOM   1458  OG1 THR A  88       2.381  -2.391  -8.359  1.00  0.700          O  
ATOM   1459  CG2 THR A  88       3.227  -1.804  -6.194  1.00  0.700          C  
ATOM   1460  H   THR A  88       0.196  -1.661  -5.183  1.00  0.560          H  
ATOM   1461  HA  THR A  88       1.058  -0.045  -6.398  1.00  0.610          H  
ATOM   1462  HB  THR A  88       2.923  -0.482  -7.844  1.00  0.840          H  
ATOM   1463  HG1 THR A  88       1.973  -2.017  -9.169  1.00  0.840          H  
ATOM   1464 1HG2 THR A  88       4.235  -2.065  -6.503  1.00  0.840          H  
ATOM   1465 2HG2 THR A  88       3.261  -0.994  -5.474  1.00  0.840          H  
ATOM   1466 3HG2 THR A  88       2.754  -2.674  -5.740  1.00  0.840          H  
ATOM   1467  N   LYS A  89      -1.069  -0.487  -8.076  1.00  0.440          N  
ATOM   1468  CA  LYS A  89      -1.930  -0.098  -9.167  1.00  0.440          C  
ATOM   1469  C   LYS A  89      -2.143   1.402  -8.952  1.00  0.430          C  
ATOM   1470  O   LYS A  89      -2.269   2.194  -9.897  1.00  0.510          O  
ATOM   1471  CB  LYS A  89      -3.188  -0.945  -9.130  1.00  0.620          C  
ATOM   1472  CG  LYS A  89      -2.882  -2.492  -9.217  1.00  0.620          C  
ATOM   1473  CD  LYS A  89      -2.340  -2.922 -10.597  1.00  0.620          C  
ATOM   1474  CE  LYS A  89      -1.955  -4.409 -10.659  1.00  0.620          C  
ATOM   1475  NZ  LYS A  89      -0.570  -4.684 -10.123  1.00  0.620          N  
ATOM   1476  H   LYS A  89      -1.475  -0.594  -7.145  1.00  0.530          H  
ATOM   1477  HA  LYS A  89      -1.420  -0.226 -10.117  1.00  0.530          H  
ATOM   1478 1HB  LYS A  89      -3.753  -0.740  -8.216  1.00  0.740          H  
ATOM   1479 2HB  LYS A  89      -3.801  -0.675  -9.977  1.00  0.740          H  
ATOM   1480 1HG  LYS A  89      -2.150  -2.740  -8.466  1.00  0.740          H  
ATOM   1481 2HG  LYS A  89      -3.785  -3.057  -9.000  1.00  0.740          H  
ATOM   1482 1HD  LYS A  89      -3.108  -2.751 -11.332  1.00  0.740          H  
ATOM   1483 2HD  LYS A  89      -1.463  -2.339 -10.862  1.00  0.740          H  
ATOM   1484 1HE  LYS A  89      -2.657  -4.966 -10.074  1.00  0.740          H  
ATOM   1485 2HE  LYS A  89      -2.010  -4.745 -11.695  1.00  0.740          H  
ATOM   1486 1HZ  LYS A  89      -0.376  -5.669 -10.184  1.00  0.740          H  
ATOM   1487 2HZ  LYS A  89       0.107  -4.175 -10.667  1.00  0.740          H  
ATOM   1488 3HZ  LYS A  89      -0.464  -4.392  -9.136  1.00  0.740          H  
ATOM   1489  N   TYR A  90      -2.133   1.793  -7.671  1.00  0.480          N  
ATOM   1490  CA  TYR A  90      -2.214   3.192  -7.269  1.00  0.540          C  
ATOM   1491  C   TYR A  90      -0.874   3.621  -6.695  1.00  0.520          C  
ATOM   1492  O   TYR A  90      -0.189   2.843  -6.035  1.00  0.500          O  
ATOM   1493  CB  TYR A  90      -3.238   3.458  -6.188  1.00  0.730          C  
ATOM   1494  CG  TYR A  90      -4.647   3.368  -6.490  1.00  0.730          C  
ATOM   1495  CD1 TYR A  90      -5.148   2.851  -7.665  1.00  0.730          C  
ATOM   1496  CD2 TYR A  90      -5.486   3.853  -5.532  1.00  0.730          C  
ATOM   1497  CE1 TYR A  90      -6.478   2.820  -7.839  1.00  0.730          C  
ATOM   1498  CE2 TYR A  90      -6.804   3.829  -5.719  1.00  0.730          C  
ATOM   1499  CZ  TYR A  90      -7.299   3.316  -6.862  1.00  0.730          C  
ATOM   1500  OH  TYR A  90      -8.596   3.306  -7.063  1.00  0.730          O  
ATOM   1501  H   TYR A  90      -2.088   1.076  -6.950  1.00  0.580          H  
ATOM   1502  HA  TYR A  90      -2.427   3.811  -8.141  1.00  0.650          H  
ATOM   1503 1HB  TYR A  90      -3.070   2.743  -5.429  1.00  0.880          H  
ATOM   1504 2HB  TYR A  90      -3.045   4.441  -5.753  1.00  0.880          H  
ATOM   1505  HD1 TYR A  90      -4.521   2.474  -8.448  1.00  0.880          H  
ATOM   1506  HD2 TYR A  90      -5.070   4.269  -4.619  1.00  0.880          H  
ATOM   1507  HE1 TYR A  90      -6.891   2.427  -8.762  1.00  0.880          H  
ATOM   1508  HE2 TYR A  90      -7.462   4.222  -4.967  1.00  0.880          H  
ATOM   1509  HH  TYR A  90      -8.756   3.008  -7.949  1.00  0.880          H  
ATOM   1510  N   SER A  91      -0.507   4.874  -6.905  1.00  0.570          N  
ATOM   1511  CA  SER A  91       0.694   5.416  -6.281  1.00  0.580          C  
ATOM   1512  C   SER A  91       0.586   5.504  -4.763  1.00  0.550          C  
ATOM   1513  O   SER A  91      -0.458   5.880  -4.220  1.00  0.550          O  
ATOM   1514  CB  SER A  91       1.036   6.773  -6.832  1.00  0.810          C  
ATOM   1515  OG  SER A  91       2.111   7.334  -6.105  1.00  0.810          O  
ATOM   1516  H   SER A  91      -1.081   5.467  -7.487  1.00  0.680          H  
ATOM   1517  HA  SER A  91       1.523   4.745  -6.514  1.00  0.700          H  
ATOM   1518 1HB  SER A  91       1.315   6.678  -7.880  1.00  0.970          H  
ATOM   1519 2HB  SER A  91       0.164   7.421  -6.785  1.00  0.970          H  
ATOM   1520  HG  SER A  91       2.344   8.148  -6.575  1.00  0.970          H  
ATOM   1521  N   ASP A  92       1.703   5.258  -4.070  1.00  0.560          N  
ATOM   1522  CA  ASP A  92       1.775   5.335  -2.603  1.00  0.560          C  
ATOM   1523  C   ASP A  92       1.405   6.703  -2.063  1.00  0.560          C  
ATOM   1524  O   ASP A  92       0.961   6.817  -0.915  1.00  0.570          O  
ATOM   1525  CB  ASP A  92       3.173   4.993  -2.082  1.00  0.780          C  
ATOM   1526  CG  ASP A  92       3.583   3.503  -2.157  1.00  0.780          C  
ATOM   1527  OD1 ASP A  92       2.747   2.649  -2.330  1.00  0.780          O  
ATOM   1528  OD2 ASP A  92       4.754   3.227  -2.049  1.00  0.780          O  
ATOM   1529  H   ASP A  92       2.522   4.965  -4.585  1.00  0.670          H  
ATOM   1530  HA  ASP A  92       1.076   4.622  -2.187  1.00  0.670          H  
ATOM   1531 1HB  ASP A  92       3.911   5.594  -2.611  1.00  0.940          H  
ATOM   1532 2HB  ASP A  92       3.213   5.282  -1.039  1.00  0.940          H  
ATOM   1533  N   VAL A  93       1.537   7.735  -2.900  1.00  0.580          N  
ATOM   1534  CA  VAL A  93       1.262   9.107  -2.502  1.00  0.590          C  
ATOM   1535  C   VAL A  93      -0.173   9.285  -2.009  1.00  0.580          C  
ATOM   1536  O   VAL A  93      -0.460  10.226  -1.259  1.00  0.570          O  
ATOM   1537  CB  VAL A  93       1.535  10.079  -3.668  1.00  0.820          C  
ATOM   1538  CG1 VAL A  93       0.433   9.978  -4.738  1.00  0.820          C  
ATOM   1539  CG2 VAL A  93       1.667  11.502  -3.133  1.00  0.820          C  
ATOM   1540  H   VAL A  93       1.862   7.541  -3.850  1.00  0.700          H  
ATOM   1541  HA  VAL A  93       1.933   9.359  -1.695  1.00  0.710          H  
ATOM   1542  HB  VAL A  93       2.470   9.782  -4.141  1.00  0.990          H  
ATOM   1543 1HG1 VAL A  93       0.673  10.643  -5.566  1.00  0.990          H  
ATOM   1544 2HG1 VAL A  93       0.369   8.969  -5.094  1.00  0.990          H  
ATOM   1545 3HG1 VAL A  93      -0.531  10.273  -4.327  1.00  0.990          H  
ATOM   1546 1HG2 VAL A  93       1.893  12.176  -3.956  1.00  0.990          H  
ATOM   1547 2HG2 VAL A  93       0.742  11.822  -2.663  1.00  0.990          H  
ATOM   1548 3HG2 VAL A  93       2.471  11.543  -2.401  1.00  0.990          H  
ATOM   1549  N   VAL A  94      -1.081   8.402  -2.436  1.00  0.630          N  
ATOM   1550  CA  VAL A  94      -2.466   8.467  -2.018  1.00  0.680          C  
ATOM   1551  C   VAL A  94      -2.552   8.277  -0.510  1.00  0.590          C  
ATOM   1552  O   VAL A  94      -3.329   8.949   0.176  1.00  0.590          O  
ATOM   1553  CB  VAL A  94      -3.299   7.386  -2.740  1.00  0.930          C  
ATOM   1554  CG1 VAL A  94      -4.699   7.320  -2.164  1.00  0.930          C  
ATOM   1555  CG2 VAL A  94      -3.359   7.702  -4.229  1.00  0.930          C  
ATOM   1556  H   VAL A  94      -0.778   7.633  -3.046  1.00  0.760          H  
ATOM   1557  HA  VAL A  94      -2.861   9.452  -2.273  1.00  0.820          H  
ATOM   1558  HB  VAL A  94      -2.827   6.411  -2.601  1.00  1.120          H  
ATOM   1559 1HG1 VAL A  94      -5.256   6.568  -2.699  1.00  1.120          H  
ATOM   1560 2HG1 VAL A  94      -4.673   7.071  -1.108  1.00  1.120          H  
ATOM   1561 3HG1 VAL A  94      -5.171   8.274  -2.290  1.00  1.120          H  
ATOM   1562 1HG2 VAL A  94      -3.937   6.932  -4.741  1.00  1.120          H  
ATOM   1563 2HG2 VAL A  94      -3.834   8.674  -4.375  1.00  1.120          H  
ATOM   1564 3HG2 VAL A  94      -2.348   7.728  -4.636  1.00  1.120          H  
ATOM   1565  N   ILE A  95      -1.771   7.326  -0.013  1.00  0.570          N  
ATOM   1566  CA  ILE A  95      -1.773   6.972   1.381  1.00  0.550          C  
ATOM   1567  C   ILE A  95      -0.951   7.975   2.122  1.00  0.530          C  
ATOM   1568  O   ILE A  95      -1.334   8.430   3.192  1.00  0.530          O  
ATOM   1569  CB  ILE A  95      -1.180   5.601   1.615  1.00  0.780          C  
ATOM   1570  CG1 ILE A  95      -1.920   4.572   0.810  1.00  0.780          C  
ATOM   1571  CG2 ILE A  95      -1.266   5.304   3.082  1.00  0.780          C  
ATOM   1572  CD1 ILE A  95      -3.373   4.431   1.042  1.00  0.780          C  
ATOM   1573  H   ILE A  95      -1.112   6.862  -0.630  1.00  0.680          H  
ATOM   1574  HA  ILE A  95      -2.785   7.019   1.769  1.00  0.660          H  
ATOM   1575  HB  ILE A  95      -0.138   5.573   1.289  1.00  0.930          H  
ATOM   1576 1HG1 ILE A  95      -1.768   4.829  -0.220  1.00  0.930          H  
ATOM   1577 2HG1 ILE A  95      -1.459   3.621   0.988  1.00  0.930          H  
ATOM   1578 1HG2 ILE A  95      -0.876   4.350   3.253  1.00  0.930          H  
ATOM   1579 2HG2 ILE A  95      -0.694   6.022   3.638  1.00  0.930          H  
ATOM   1580 3HG2 ILE A  95      -2.294   5.339   3.421  1.00  0.930          H  
ATOM   1581 1HD1 ILE A  95      -3.729   3.657   0.376  1.00  0.930          H  
ATOM   1582 2HD1 ILE A  95      -3.557   4.142   2.066  1.00  0.930          H  
ATOM   1583 3HD1 ILE A  95      -3.897   5.353   0.823  1.00  0.930          H  
ATOM   1584  N   TRP A  96       0.207   8.328   1.581  1.00  0.570          N  
ATOM   1585  CA  TRP A  96       1.047   9.280   2.278  1.00  0.600          C  
ATOM   1586  C   TRP A  96       0.223  10.539   2.562  1.00  0.560          C  
ATOM   1587  O   TRP A  96       0.281  11.074   3.675  1.00  0.570          O  
ATOM   1588  CB  TRP A  96       2.270   9.623   1.443  1.00  0.830          C  
ATOM   1589  CG  TRP A  96       3.202   8.448   1.195  1.00  0.830          C  
ATOM   1590  CD1 TRP A  96       3.288   7.269   1.890  1.00  0.830          C  
ATOM   1591  CD2 TRP A  96       4.188   8.361   0.145  1.00  0.830          C  
ATOM   1592  NE1 TRP A  96       4.275   6.474   1.344  1.00  0.830          N  
ATOM   1593  CE2 TRP A  96       4.824   7.124   0.276  1.00  0.830          C  
ATOM   1594  CE3 TRP A  96       4.580   9.222  -0.883  1.00  0.830          C  
ATOM   1595  CZ2 TRP A  96       5.831   6.729  -0.582  1.00  0.830          C  
ATOM   1596  CZ3 TRP A  96       5.581   8.824  -1.742  1.00  0.830          C  
ATOM   1597  CH2 TRP A  96       6.191   7.610  -1.598  1.00  0.830          C  
ATOM   1598  H   TRP A  96       0.503   7.912   0.692  1.00  0.680          H  
ATOM   1599  HA  TRP A  96       1.362   8.853   3.227  1.00  0.720          H  
ATOM   1600 1HB  TRP A  96       1.947  10.023   0.493  1.00  0.990          H  
ATOM   1601 2HB  TRP A  96       2.838  10.401   1.944  1.00  0.990          H  
ATOM   1602  HD1 TRP A  96       2.681   6.996   2.749  1.00  0.990          H  
ATOM   1603  HE1 TRP A  96       4.562   5.551   1.664  1.00  0.990          H  
ATOM   1604  HE3 TRP A  96       4.106  10.191  -1.004  1.00  0.990          H  
ATOM   1605  HZ2 TRP A  96       6.329   5.761  -0.483  1.00  0.990          H  
ATOM   1606  HZ3 TRP A  96       5.874   9.504  -2.540  1.00  0.990          H  
ATOM   1607  HH2 TRP A  96       6.979   7.325  -2.294  1.00  0.990          H  
ATOM   1608  N   THR A  97      -0.585  10.977   1.574  1.00  0.550          N  
ATOM   1609  CA  THR A  97      -1.463  12.122   1.732  1.00  0.570          C  
ATOM   1610  C   THR A  97      -2.454  11.885   2.860  1.00  0.540          C  
ATOM   1611  O   THR A  97      -2.597  12.736   3.743  1.00  0.570          O  
ATOM   1612  CB  THR A  97      -2.264  12.397   0.434  1.00  0.790          C  
ATOM   1613  OG1 THR A  97      -1.362  12.723  -0.634  1.00  0.790          O  
ATOM   1614  CG2 THR A  97      -3.263  13.548   0.641  1.00  0.790          C  
ATOM   1615  H   THR A  97      -0.567  10.519   0.663  1.00  0.660          H  
ATOM   1616  HA  THR A  97      -0.860  12.997   1.977  1.00  0.680          H  
ATOM   1617  HB  THR A  97      -2.814  11.498   0.155  1.00  0.950          H  
ATOM   1618  HG1 THR A  97      -0.878  11.911  -0.904  1.00  0.950          H  
ATOM   1619 1HG2 THR A  97      -3.809  13.712  -0.285  1.00  0.950          H  
ATOM   1620 2HG2 THR A  97      -3.968  13.299   1.430  1.00  0.950          H  
ATOM   1621 3HG2 THR A  97      -2.722  14.455   0.910  1.00  0.950          H  
ATOM   1622  N   TYR A  98      -3.119  10.720   2.866  1.00  0.510          N  
ATOM   1623  CA  TYR A  98      -4.073  10.450   3.922  1.00  0.540          C  
ATOM   1624  C   TYR A  98      -3.424  10.452   5.294  1.00  0.560          C  
ATOM   1625  O   TYR A  98      -3.927  11.096   6.206  1.00  0.630          O  
ATOM   1626  CB  TYR A  98      -4.724   9.075   3.720  1.00  0.740          C  
ATOM   1627  CG  TYR A  98      -5.727   8.936   2.580  1.00  0.740          C  
ATOM   1628  CD1 TYR A  98      -6.483  10.017   2.107  1.00  0.740          C  
ATOM   1629  CD2 TYR A  98      -5.896   7.683   2.005  1.00  0.740          C  
ATOM   1630  CE1 TYR A  98      -7.372   9.828   1.086  1.00  0.740          C  
ATOM   1631  CE2 TYR A  98      -6.794   7.516   0.983  1.00  0.740          C  
ATOM   1632  CZ  TYR A  98      -7.526   8.591   0.527  1.00  0.740          C  
ATOM   1633  OH  TYR A  98      -8.415   8.442  -0.488  1.00  0.740          O  
ATOM   1634  H   TYR A  98      -2.999  10.052   2.097  1.00  0.610          H  
ATOM   1635  HA  TYR A  98      -4.820  11.236   3.930  1.00  0.650          H  
ATOM   1636 1HB  TYR A  98      -3.934   8.347   3.549  1.00  0.890          H  
ATOM   1637 2HB  TYR A  98      -5.205   8.781   4.629  1.00  0.890          H  
ATOM   1638  HD1 TYR A  98      -6.386  11.007   2.529  1.00  0.890          H  
ATOM   1639  HD2 TYR A  98      -5.317   6.836   2.367  1.00  0.890          H  
ATOM   1640  HE1 TYR A  98      -7.961  10.660   0.712  1.00  0.890          H  
ATOM   1641  HE2 TYR A  98      -6.925   6.539   0.539  1.00  0.890          H  
ATOM   1642  HH  TYR A  98      -8.879   9.274  -0.631  1.00  0.890          H  
ATOM   1643  N   LEU A  99      -2.278   9.805   5.443  1.00  0.530          N  
ATOM   1644  CA  LEU A  99      -1.650   9.712   6.753  1.00  0.580          C  
ATOM   1645  C   LEU A  99      -1.259  11.080   7.277  1.00  0.590          C  
ATOM   1646  O   LEU A  99      -1.472  11.389   8.460  1.00  0.640          O  
ATOM   1647  CB  LEU A  99      -0.400   8.854   6.644  1.00  0.790          C  
ATOM   1648  CG  LEU A  99      -0.576   7.365   6.377  1.00  0.790          C  
ATOM   1649  CD1 LEU A  99       0.733   6.813   6.018  1.00  0.790          C  
ATOM   1650  CD2 LEU A  99      -1.072   6.656   7.613  1.00  0.790          C  
ATOM   1651  H   LEU A  99      -1.872   9.334   4.636  1.00  0.640          H  
ATOM   1652  HA  LEU A  99      -2.362   9.269   7.444  1.00  0.700          H  
ATOM   1653 1HB  LEU A  99       0.216   9.265   5.842  1.00  0.950          H  
ATOM   1654 2HB  LEU A  99       0.130   8.946   7.575  1.00  0.950          H  
ATOM   1655  HG  LEU A  99      -1.267   7.219   5.560  1.00  0.950          H  
ATOM   1656 1HD1 LEU A  99       0.631   5.761   5.829  1.00  0.950          H  
ATOM   1657 2HD1 LEU A  99       1.104   7.310   5.125  1.00  0.950          H  
ATOM   1658 3HD1 LEU A  99       1.418   6.976   6.839  1.00  0.950          H  
ATOM   1659 1HD2 LEU A  99      -1.165   5.601   7.430  1.00  0.950          H  
ATOM   1660 2HD2 LEU A  99      -0.357   6.804   8.413  1.00  0.950          H  
ATOM   1661 3HD2 LEU A  99      -2.036   7.047   7.904  1.00  0.950          H  
ATOM   1662  N   LYS A 100      -0.723  11.916   6.384  1.00  0.580          N  
ATOM   1663  CA  LYS A 100      -0.317  13.253   6.755  1.00  0.630          C  
ATOM   1664  C   LYS A 100      -1.504  14.055   7.232  1.00  0.690          C  
ATOM   1665  O   LYS A 100      -1.468  14.663   8.298  1.00  0.820          O  
ATOM   1666  CB  LYS A 100       0.326  13.980   5.573  1.00  0.860          C  
ATOM   1667  CG  LYS A 100       0.831  15.396   5.898  1.00  0.860          C  
ATOM   1668  CD  LYS A 100       1.521  16.028   4.692  1.00  0.860          C  
ATOM   1669  CE  LYS A 100       1.985  17.451   4.990  1.00  0.860          C  
ATOM   1670  NZ  LYS A 100       2.655  18.076   3.812  1.00  0.860          N  
ATOM   1671  H   LYS A 100      -0.548  11.588   5.430  1.00  0.700          H  
ATOM   1672  HA  LYS A 100       0.397  13.186   7.571  1.00  0.760          H  
ATOM   1673 1HB  LYS A 100       1.144  13.389   5.181  1.00  1.030          H  
ATOM   1674 2HB  LYS A 100      -0.410  14.066   4.770  1.00  1.030          H  
ATOM   1675 1HG  LYS A 100      -0.010  16.027   6.196  1.00  1.030          H  
ATOM   1676 2HG  LYS A 100       1.535  15.342   6.729  1.00  1.030          H  
ATOM   1677 1HD  LYS A 100       2.385  15.421   4.416  1.00  1.030          H  
ATOM   1678 2HD  LYS A 100       0.825  16.046   3.853  1.00  1.030          H  
ATOM   1679 1HE  LYS A 100       1.121  18.056   5.267  1.00  1.030          H  
ATOM   1680 2HE  LYS A 100       2.685  17.431   5.825  1.00  1.030          H  
ATOM   1681 1HZ  LYS A 100       2.946  19.014   4.047  1.00  1.030          H  
ATOM   1682 2HZ  LYS A 100       3.464  17.527   3.554  1.00  1.030          H  
ATOM   1683 3HZ  LYS A 100       2.011  18.110   3.034  1.00  1.030          H  
ATOM   1684  N   ASN A 101      -2.593  14.049   6.465  1.00  0.630          N  
ATOM   1685  CA  ASN A 101      -3.740  14.844   6.861  1.00  0.710          C  
ATOM   1686  C   ASN A 101      -4.367  14.338   8.156  1.00  0.740          C  
ATOM   1687  O   ASN A 101      -4.764  15.118   9.023  1.00  0.850          O  
ATOM   1688  CB  ASN A 101      -4.765  14.835   5.748  1.00  0.960          C  
ATOM   1689  CG  ASN A 101      -4.347  15.660   4.564  1.00  0.960          C  
ATOM   1690  OD1 ASN A 101      -3.494  16.552   4.658  1.00  0.960          O  
ATOM   1691  ND2 ASN A 101      -4.939  15.380   3.435  1.00  0.960          N  
ATOM   1692  H   ASN A 101      -2.604  13.519   5.586  1.00  0.760          H  
ATOM   1693  HA  ASN A 101      -3.406  15.867   7.039  1.00  0.850          H  
ATOM   1694 1HB  ASN A 101      -4.916  13.803   5.417  1.00  1.150          H  
ATOM   1695 2HB  ASN A 101      -5.715  15.204   6.126  1.00  1.150          H  
ATOM   1696 1HD2 ASN A 101      -4.707  15.895   2.610  1.00  1.150          H  
ATOM   1697 2HD2 ASN A 101      -5.622  14.652   3.395  1.00  1.150          H  
ATOM   1698  N   MET A 102      -4.423  13.020   8.329  1.00  0.680          N  
ATOM   1699  CA  MET A 102      -5.033  12.456   9.521  1.00  0.730          C  
ATOM   1700  C   MET A 102      -4.289  12.941  10.766  1.00  0.770          C  
ATOM   1701  O   MET A 102      -4.910  13.401  11.733  1.00  0.810          O  
ATOM   1702  CB  MET A 102      -5.040  10.935   9.392  1.00  1.000          C  
ATOM   1703  CG  MET A 102      -6.015  10.406   8.289  1.00  1.000          C  
ATOM   1704  SD  MET A 102      -5.959   8.636   8.061  1.00  1.000          S  
ATOM   1705  CE  MET A 102      -7.225   8.426   6.820  1.00  1.000          C  
ATOM   1706  H   MET A 102      -4.083  12.395   7.592  1.00  0.820          H  
ATOM   1707  HA  MET A 102      -6.056  12.811   9.586  1.00  0.880          H  
ATOM   1708 1HB  MET A 102      -4.038  10.605   9.126  1.00  1.200          H  
ATOM   1709 2HB  MET A 102      -5.301  10.480  10.347  1.00  1.200          H  
ATOM   1710 1HG  MET A 102      -6.993  10.674   8.486  1.00  1.200          H  
ATOM   1711 2HG  MET A 102      -5.817  10.870   7.368  1.00  1.200          H  
ATOM   1712 1HE  MET A 102      -7.309   7.368   6.562  1.00  1.200          H  
ATOM   1713 2HE  MET A 102      -8.177   8.780   7.210  1.00  1.200          H  
ATOM   1714 3HE  MET A 102      -6.979   8.999   5.940  1.00  1.200          H  
ATOM   1715  N   SER A 103      -2.955  12.958  10.687  1.00  0.800          N  
ATOM   1716  CA  SER A 103      -2.075  13.316  11.798  1.00  0.880          C  
ATOM   1717  C   SER A 103      -2.264  14.740  12.325  1.00  0.910          C  
ATOM   1718  O   SER A 103      -1.756  15.046  13.408  1.00  1.010          O  
ATOM   1719  CB  SER A 103      -0.608  13.176  11.409  1.00  1.200          C  
ATOM   1720  OG  SER A 103      -0.174  14.237  10.585  1.00  1.200          O  
ATOM   1721  H   SER A 103      -2.519  12.573   9.840  1.00  0.960          H  
ATOM   1722  HA  SER A 103      -2.272  12.628  12.613  1.00  1.060          H  
ATOM   1723 1HB  SER A 103       0.001  13.138  12.309  1.00  1.440          H  
ATOM   1724 2HB  SER A 103      -0.468  12.232  10.880  1.00  1.440          H  
ATOM   1725  HG  SER A 103      -0.695  14.216   9.759  1.00  1.440          H  
ATOM   1726  N   THR A 104      -2.931  15.640  11.577  1.00  0.870          N  
ATOM   1727  CA  THR A 104      -3.062  17.012  12.063  1.00  0.950          C  
ATOM   1728  C   THR A 104      -4.367  17.276  12.827  1.00  0.990          C  
ATOM   1729  O   THR A 104      -4.569  18.387  13.321  1.00  1.200          O  
ATOM   1730  CB  THR A 104      -2.920  18.045  10.920  1.00  1.300          C  
ATOM   1731  OG1 THR A 104      -3.983  17.908   9.981  1.00  1.300          O  
ATOM   1732  CG2 THR A 104      -1.605  17.790  10.190  1.00  1.300          C  
ATOM   1733  H   THR A 104      -3.381  15.377  10.689  1.00  1.040          H  
ATOM   1734  HA  THR A 104      -2.242  17.196  12.755  1.00  1.140          H  
ATOM   1735  HB  THR A 104      -2.925  19.055  11.329  1.00  1.560          H  
ATOM   1736  HG1 THR A 104      -4.807  18.193  10.383  1.00  1.560          H  
ATOM   1737 1HG2 THR A 104      -1.491  18.509   9.382  1.00  1.560          H  
ATOM   1738 2HG2 THR A 104      -0.778  17.889  10.889  1.00  1.560          H  
ATOM   1739 3HG2 THR A 104      -1.608  16.782   9.776  1.00  1.560          H  
ATOM   1740  N   ASP A 105      -5.260  16.282  12.916  1.00  0.940          N  
ATOM   1741  CA  ASP A 105      -6.528  16.444  13.640  1.00  1.070          C  
ATOM   1742  C   ASP A 105      -7.036  15.088  14.110  1.00  0.920          C  
ATOM   1743  O   ASP A 105      -7.997  14.541  13.567  1.00  0.820          O  
ATOM   1744  CB  ASP A 105      -7.602  17.127  12.779  1.00  1.450          C  
ATOM   1745  CG  ASP A 105      -8.869  17.512  13.587  1.00  1.450          C  
ATOM   1746  OD1 ASP A 105      -8.787  17.569  14.800  1.00  1.450          O  
ATOM   1747  OD2 ASP A 105      -9.893  17.766  12.980  1.00  1.450          O  
ATOM   1748  H   ASP A 105      -5.045  15.374  12.483  1.00  1.130          H  
ATOM   1749  HA  ASP A 105      -6.348  17.063  14.520  1.00  1.280          H  
ATOM   1750 1HB  ASP A 105      -7.186  18.030  12.333  1.00  1.740          H  
ATOM   1751 2HB  ASP A 105      -7.890  16.460  11.967  1.00  1.740          H  
ATOM   1752  N   LEU A 106      -6.377  14.522  15.112  1.00  1.010          N  
ATOM   1753  CA  LEU A 106      -6.663  13.151  15.513  1.00  0.950          C  
ATOM   1754  C   LEU A 106      -7.882  12.900  16.383  1.00  0.930          C  
ATOM   1755  O   LEU A 106      -7.796  12.648  17.587  1.00  1.310          O  
ATOM   1756  CB  LEU A 106      -5.420  12.536  16.139  1.00  1.350          C  
ATOM   1757  CG  LEU A 106      -4.218  12.362  15.190  1.00  1.350          C  
ATOM   1758  CD1 LEU A 106      -3.022  11.966  16.009  1.00  1.350          C  
ATOM   1759  CD2 LEU A 106      -4.548  11.221  14.109  1.00  1.350          C  
ATOM   1760  H   LEU A 106      -5.630  15.036  15.560  1.00  1.210          H  
ATOM   1761  HA  LEU A 106      -6.856  12.609  14.599  1.00  1.140          H  
ATOM   1762 1HB  LEU A 106      -5.107  13.152  16.982  1.00  1.620          H  
ATOM   1763 2HB  LEU A 106      -5.677  11.559  16.500  1.00  1.620          H  
ATOM   1764  HG  LEU A 106      -4.001  13.305  14.682  1.00  1.620          H  
ATOM   1765 1HD1 LEU A 106      -2.158  11.854  15.360  1.00  1.620          H  
ATOM   1766 2HD1 LEU A 106      -2.814  12.738  16.741  1.00  1.620          H  
ATOM   1767 3HD1 LEU A 106      -3.238  11.034  16.521  1.00  1.620          H  
ATOM   1768 1HD2 LEU A 106      -3.703  11.083  13.453  1.00  1.620          H  
ATOM   1769 2HD2 LEU A 106      -4.760  10.286  14.621  1.00  1.620          H  
ATOM   1770 3HD2 LEU A 106      -5.400  11.494  13.503  1.00  1.620          H  
ATOM   1771  N   MET A 107      -9.011  12.972  15.715  1.00  0.950          N  
ATOM   1772  CA  MET A 107     -10.342  12.697  16.233  1.00  1.000          C  
ATOM   1773  C   MET A 107     -10.431  11.179  16.345  1.00  0.970          C  
ATOM   1774  O   MET A 107      -9.739  10.477  15.608  1.00  0.930          O  
ATOM   1775  CB  MET A 107     -11.378  13.190  15.233  1.00  1.380          C  
ATOM   1776  CG  MET A 107     -11.371  14.686  14.987  1.00  1.380          C  
ATOM   1777  SD  MET A 107     -12.467  15.165  13.631  1.00  1.380          S  
ATOM   1778  CE  MET A 107     -11.495  14.658  12.179  1.00  1.380          C  
ATOM   1779  H   MET A 107      -8.894  13.283  14.745  1.00  1.140          H  
ATOM   1780  HA  MET A 107     -10.467  13.153  17.216  1.00  1.200          H  
ATOM   1781 1HB  MET A 107     -11.234  12.689  14.296  1.00  1.660          H  
ATOM   1782 2HB  MET A 107     -12.374  12.927  15.589  1.00  1.660          H  
ATOM   1783 1HG  MET A 107     -11.686  15.207  15.888  1.00  1.660          H  
ATOM   1784 2HG  MET A 107     -10.358  15.024  14.745  1.00  1.660          H  
ATOM   1785 1HE  MET A 107     -12.044  14.907  11.269  1.00  1.660          H  
ATOM   1786 2HE  MET A 107     -10.536  15.193  12.183  1.00  1.660          H  
ATOM   1787 3HE  MET A 107     -11.313  13.596  12.204  1.00  1.660          H  
ATOM   1788  N   ILE A 108     -11.297  10.633  17.192  1.00  1.030          N  
ATOM   1789  CA  ILE A 108     -11.346   9.168  17.231  1.00  1.020          C  
ATOM   1790  C   ILE A 108     -11.762   8.550  15.880  1.00  0.940          C  
ATOM   1791  O   ILE A 108     -11.276   7.479  15.513  1.00  0.880          O  
ATOM   1792  CB  ILE A 108     -12.269   8.671  18.380  1.00  1.430          C  
ATOM   1793  CG1 ILE A 108     -12.078   7.120  18.648  1.00  1.430          C  
ATOM   1794  CG2 ILE A 108     -13.758   8.965  18.083  1.00  1.430          C  
ATOM   1795  CD1 ILE A 108     -10.685   6.695  19.168  1.00  1.430          C  
ATOM   1796  H   ILE A 108     -11.858  11.206  17.810  1.00  1.240          H  
ATOM   1797  HA  ILE A 108     -10.341   8.829  17.445  1.00  1.220          H  
ATOM   1798  HB  ILE A 108     -11.989   9.194  19.292  1.00  1.720          H  
ATOM   1799 1HG1 ILE A 108     -12.814   6.817  19.388  1.00  1.720          H  
ATOM   1800 2HG1 ILE A 108     -12.273   6.565  17.721  1.00  1.720          H  
ATOM   1801 1HG2 ILE A 108     -14.362   8.635  18.928  1.00  1.720          H  
ATOM   1802 2HG2 ILE A 108     -13.903  10.032  17.937  1.00  1.720          H  
ATOM   1803 3HG2 ILE A 108     -14.084   8.430  17.196  1.00  1.720          H  
ATOM   1804 1HD1 ILE A 108     -10.681   5.613  19.331  1.00  1.720          H  
ATOM   1805 2HD1 ILE A 108      -9.918   6.932  18.445  1.00  1.720          H  
ATOM   1806 3HD1 ILE A 108     -10.472   7.201  20.107  1.00  1.720          H  
ATOM   1807  N   ILE A 109     -12.630   9.224  15.127  1.00  0.970          N  
ATOM   1808  CA  ILE A 109     -13.078   8.699  13.843  1.00  0.960          C  
ATOM   1809  C   ILE A 109     -11.923   8.587  12.850  1.00  0.810          C  
ATOM   1810  O   ILE A 109     -11.768   7.575  12.162  1.00  0.750          O  
ATOM   1811  CB  ILE A 109     -14.236   9.544  13.281  1.00  1.350          C  
ATOM   1812  CG1 ILE A 109     -15.474   9.370  14.199  1.00  1.350          C  
ATOM   1813  CG2 ILE A 109     -14.542   9.128  11.844  1.00  1.350          C  
ATOM   1814  CD1 ILE A 109     -16.596  10.345  13.951  1.00  1.350          C  
ATOM   1815  H   ILE A 109     -12.990  10.106  15.470  1.00  1.160          H  
ATOM   1816  HA  ILE A 109     -13.460   7.687  14.015  1.00  1.150          H  
ATOM   1817  HB  ILE A 109     -13.959  10.600  13.296  1.00  1.620          H  
ATOM   1818 1HG1 ILE A 109     -15.857   8.361  14.068  1.00  1.620          H  
ATOM   1819 2HG1 ILE A 109     -15.162   9.485  15.229  1.00  1.620          H  
ATOM   1820 1HG2 ILE A 109     -15.352   9.718  11.435  1.00  1.620          H  
ATOM   1821 2HG2 ILE A 109     -13.673   9.281  11.231  1.00  1.620          H  
ATOM   1822 3HG2 ILE A 109     -14.816   8.076  11.818  1.00  1.620          H  
ATOM   1823 1HD1 ILE A 109     -17.408  10.138  14.650  1.00  1.620          H  
ATOM   1824 2HD1 ILE A 109     -16.237  11.363  14.108  1.00  1.620          H  
ATOM   1825 3HD1 ILE A 109     -16.972  10.248  12.938  1.00  1.620          H  
ATOM   1826  N   VAL A 110     -11.125   9.647  12.756  1.00  0.780          N  
ATOM   1827  CA  VAL A 110     -10.002   9.595  11.849  1.00  0.690          C  
ATOM   1828  C   VAL A 110      -8.954   8.592  12.336  1.00  0.640          C  
ATOM   1829  O   VAL A 110      -8.255   7.991  11.516  1.00  0.590          O  
ATOM   1830  CB  VAL A 110      -9.411  10.983  11.583  1.00  1.000          C  
ATOM   1831  CG1 VAL A 110      -8.659  11.508  12.713  1.00  1.000          C  
ATOM   1832  CG2 VAL A 110      -8.549  10.903  10.450  1.00  1.000          C  
ATOM   1833  H   VAL A 110     -11.322  10.460  13.315  1.00  0.940          H  
ATOM   1834  HA  VAL A 110     -10.370   9.246  10.902  1.00  0.830          H  
ATOM   1835  HB  VAL A 110     -10.225  11.667  11.380  1.00  1.200          H  
ATOM   1836 1HG1 VAL A 110      -8.287  12.482  12.448  1.00  1.200          H  
ATOM   1837 2HG1 VAL A 110      -9.306  11.576  13.533  1.00  1.200          H  
ATOM   1838 3HG1 VAL A 110      -7.818  10.868  12.961  1.00  1.200          H  
ATOM   1839 1HG2 VAL A 110      -8.159  11.890  10.235  1.00  1.200          H  
ATOM   1840 2HG2 VAL A 110      -7.730  10.231  10.671  1.00  1.200          H  
ATOM   1841 3HG2 VAL A 110      -9.088  10.533   9.592  1.00  1.200          H  
ATOM   1842  N   LYS A 111      -8.795   8.427  13.660  1.00  0.690          N  
ATOM   1843  CA  LYS A 111      -7.862   7.413  14.126  1.00  0.690          C  
ATOM   1844  C   LYS A 111      -8.290   6.044  13.605  1.00  0.670          C  
ATOM   1845  O   LYS A 111      -7.446   5.282  13.130  1.00  0.650          O  
ATOM   1846  CB  LYS A 111      -7.740   7.368  15.648  1.00  0.970          C  
ATOM   1847  CG  LYS A 111      -6.988   8.522  16.281  1.00  0.970          C  
ATOM   1848  CD  LYS A 111      -6.960   8.354  17.798  1.00  0.970          C  
ATOM   1849  CE  LYS A 111      -6.191   9.450  18.473  1.00  0.970          C  
ATOM   1850  NZ  LYS A 111      -6.203   9.303  19.946  1.00  0.970          N  
ATOM   1851  H   LYS A 111      -9.320   9.006  14.322  1.00  0.830          H  
ATOM   1852  HA  LYS A 111      -6.880   7.638  13.719  1.00  0.830          H  
ATOM   1853 1HB  LYS A 111      -8.737   7.348  16.080  1.00  1.160          H  
ATOM   1854 2HB  LYS A 111      -7.244   6.439  15.943  1.00  1.160          H  
ATOM   1855 1HG  LYS A 111      -5.965   8.538  15.904  1.00  1.160          H  
ATOM   1856 2HG  LYS A 111      -7.468   9.465  16.022  1.00  1.160          H  
ATOM   1857 1HD  LYS A 111      -7.977   8.372  18.179  1.00  1.160          H  
ATOM   1858 2HD  LYS A 111      -6.505   7.395  18.060  1.00  1.160          H  
ATOM   1859 1HE  LYS A 111      -5.160   9.434  18.122  1.00  1.160          H  
ATOM   1860 2HE  LYS A 111      -6.639  10.404  18.224  1.00  1.160          H  
ATOM   1861 1HZ  LYS A 111      -5.676  10.058  20.358  1.00  1.160          H  
ATOM   1862 2HZ  LYS A 111      -7.151   9.333  20.279  1.00  1.160          H  
ATOM   1863 3HZ  LYS A 111      -5.772   8.390  20.221  1.00  1.160          H  
ATOM   1864  N   ASP A 112      -9.601   5.741  13.595  1.00  0.710          N  
ATOM   1865  CA  ASP A 112     -10.018   4.445  13.063  1.00  0.720          C  
ATOM   1866  C   ASP A 112      -9.502   4.262  11.632  1.00  0.650          C  
ATOM   1867  O   ASP A 112      -8.946   3.216  11.290  1.00  0.650          O  
ATOM   1868  CB  ASP A 112     -11.552   4.311  12.973  1.00  1.000          C  
ATOM   1869  CG  ASP A 112     -12.309   4.206  14.297  1.00  1.000          C  
ATOM   1870  OD1 ASP A 112     -11.705   4.056  15.310  1.00  1.000          O  
ATOM   1871  OD2 ASP A 112     -13.536   4.267  14.258  1.00  1.000          O  
ATOM   1872  H   ASP A 112     -10.273   6.370  14.057  1.00  0.850          H  
ATOM   1873  HA  ASP A 112      -9.612   3.661  13.696  1.00  0.860          H  
ATOM   1874 1HB  ASP A 112     -11.949   5.162  12.428  1.00  1.200          H  
ATOM   1875 2HB  ASP A 112     -11.789   3.428  12.376  1.00  1.200          H  
ATOM   1876  N   TYR A 113      -9.631   5.301  10.803  1.00  0.600          N  
ATOM   1877  CA  TYR A 113      -9.187   5.181   9.413  1.00  0.550          C  
ATOM   1878  C   TYR A 113      -7.677   4.974   9.353  1.00  0.510          C  
ATOM   1879  O   TYR A 113      -7.181   4.129   8.595  1.00  0.500          O  
ATOM   1880  CB  TYR A 113      -9.516   6.452   8.650  1.00  0.790          C  
ATOM   1881  CG  TYR A 113     -10.951   6.831   8.680  1.00  0.790          C  
ATOM   1882  CD1 TYR A 113     -11.251   8.166   8.666  1.00  0.790          C  
ATOM   1883  CD2 TYR A 113     -11.971   5.892   8.763  1.00  0.790          C  
ATOM   1884  CE1 TYR A 113     -12.528   8.574   8.760  1.00  0.790          C  
ATOM   1885  CE2 TYR A 113     -13.257   6.322   8.847  1.00  0.790          C  
ATOM   1886  CZ  TYR A 113     -13.520   7.655   8.860  1.00  0.790          C  
ATOM   1887  OH  TYR A 113     -14.781   8.081   8.987  1.00  0.790          O  
ATOM   1888  H   TYR A 113     -10.129   6.136  11.144  1.00  0.720          H  
ATOM   1889  HA  TYR A 113      -9.656   4.314   8.955  1.00  0.660          H  
ATOM   1890 1HB  TYR A 113      -8.939   7.278   9.067  1.00  0.950          H  
ATOM   1891 2HB  TYR A 113      -9.221   6.331   7.612  1.00  0.950          H  
ATOM   1892  HD1 TYR A 113     -10.452   8.896   8.599  1.00  0.950          H  
ATOM   1893  HD2 TYR A 113     -11.767   4.826   8.777  1.00  0.950          H  
ATOM   1894  HE1 TYR A 113     -12.771   9.630   8.771  1.00  0.950          H  
ATOM   1895  HE2 TYR A 113     -14.068   5.599   8.925  1.00  0.950          H  
ATOM   1896  HH  TYR A 113     -15.350   7.322   8.995  1.00  0.950          H  
ATOM   1897  N   PHE A 114      -6.958   5.737  10.185  1.00  0.530          N  
ATOM   1898  CA  PHE A 114      -5.503   5.710  10.247  1.00  0.540          C  
ATOM   1899  C   PHE A 114      -5.033   4.298  10.560  1.00  0.570          C  
ATOM   1900  O   PHE A 114      -4.119   3.775   9.912  1.00  0.560          O  
ATOM   1901  CB  PHE A 114      -4.999   6.667  11.330  1.00  0.750          C  
ATOM   1902  CG  PHE A 114      -3.534   6.836  11.358  1.00  0.750          C  
ATOM   1903  CD1 PHE A 114      -2.966   7.848  10.608  1.00  0.750          C  
ATOM   1904  CD2 PHE A 114      -2.709   5.995  12.084  1.00  0.750          C  
ATOM   1905  CE1 PHE A 114      -1.618   8.034  10.587  1.00  0.750          C  
ATOM   1906  CE2 PHE A 114      -1.354   6.172  12.052  1.00  0.750          C  
ATOM   1907  CZ  PHE A 114      -0.809   7.193  11.302  1.00  0.750          C  
ATOM   1908  H   PHE A 114      -7.458   6.422  10.761  1.00  0.640          H  
ATOM   1909  HA  PHE A 114      -5.102   6.005   9.283  1.00  0.650          H  
ATOM   1910 1HB  PHE A 114      -5.465   7.646  11.195  1.00  0.900          H  
ATOM   1911 2HB  PHE A 114      -5.307   6.300  12.301  1.00  0.900          H  
ATOM   1912  HD1 PHE A 114      -3.610   8.501  10.031  1.00  0.900          H  
ATOM   1913  HD2 PHE A 114      -3.143   5.185  12.675  1.00  0.900          H  
ATOM   1914  HE1 PHE A 114      -1.190   8.843   9.987  1.00  0.900          H  
ATOM   1915  HE2 PHE A 114      -0.715   5.509  12.616  1.00  0.900          H  
ATOM   1916  HZ  PHE A 114       0.255   7.330  11.270  1.00  0.900          H  
ATOM   1917  N   LYS A 115      -5.658   3.687  11.570  1.00  0.640          N  
ATOM   1918  CA  LYS A 115      -5.329   2.346  12.008  1.00  0.720          C  
ATOM   1919  C   LYS A 115      -5.593   1.292  10.956  1.00  0.680          C  
ATOM   1920  O   LYS A 115      -4.871   0.289  10.916  1.00  0.710          O  
ATOM   1921  CB  LYS A 115      -6.056   2.023  13.304  1.00  0.980          C  
ATOM   1922  CG  LYS A 115      -5.522   2.763  14.518  1.00  0.980          C  
ATOM   1923  CD  LYS A 115      -4.121   2.276  14.902  1.00  0.980          C  
ATOM   1924  CE  LYS A 115      -3.653   2.933  16.131  1.00  0.980          C  
ATOM   1925  NZ  LYS A 115      -2.305   2.466  16.522  1.00  0.980          N  
ATOM   1926  H   LYS A 115      -6.386   4.211  12.068  1.00  0.770          H  
ATOM   1927  HA  LYS A 115      -4.263   2.319  12.191  1.00  0.860          H  
ATOM   1928 1HB  LYS A 115      -7.097   2.313  13.197  1.00  1.170          H  
ATOM   1929 2HB  LYS A 115      -6.030   0.962  13.498  1.00  1.170          H  
ATOM   1930 1HG  LYS A 115      -5.479   3.831  14.299  1.00  1.170          H  
ATOM   1931 2HG  LYS A 115      -6.200   2.612  15.363  1.00  1.170          H  
ATOM   1932 1HD  LYS A 115      -4.139   1.204  15.067  1.00  1.170          H  
ATOM   1933 2HD  LYS A 115      -3.392   2.504  14.139  1.00  1.170          H  
ATOM   1934 1HE  LYS A 115      -3.624   4.008  15.970  1.00  1.170          H  
ATOM   1935 2HE  LYS A 115      -4.351   2.715  16.944  1.00  1.170          H  
ATOM   1936 1HZ  LYS A 115      -2.064   2.966  17.384  1.00  1.170          H  
ATOM   1937 2HZ  LYS A 115      -2.327   1.478  16.697  1.00  1.170          H  
ATOM   1938 3HZ  LYS A 115      -1.633   2.675  15.811  1.00  1.170          H  
ATOM   1939  N   VAL A 116      -6.614   1.484  10.116  1.00  0.660          N  
ATOM   1940  CA  VAL A 116      -6.853   0.526   9.051  1.00  0.700          C  
ATOM   1941  C   VAL A 116      -5.678   0.636   8.063  1.00  0.630          C  
ATOM   1942  O   VAL A 116      -5.157  -0.386   7.615  1.00  0.680          O  
ATOM   1943  CB  VAL A 116      -8.206   0.721   8.341  1.00  0.960          C  
ATOM   1944  CG1 VAL A 116      -8.310  -0.250   7.143  1.00  0.960          C  
ATOM   1945  CG2 VAL A 116      -9.349   0.459   9.313  1.00  0.960          C  
ATOM   1946  H   VAL A 116      -7.222   2.303  10.242  1.00  0.790          H  
ATOM   1947  HA  VAL A 116      -6.852  -0.475   9.480  1.00  0.840          H  
ATOM   1948  HB  VAL A 116      -8.263   1.746   7.966  1.00  1.160          H  
ATOM   1949 1HG1 VAL A 116      -9.258  -0.091   6.642  1.00  1.160          H  
ATOM   1950 2HG1 VAL A 116      -7.512  -0.089   6.454  1.00  1.160          H  
ATOM   1951 3HG1 VAL A 116      -8.253  -1.278   7.506  1.00  1.160          H  
ATOM   1952 1HG2 VAL A 116     -10.304   0.606   8.808  1.00  1.160          H  
ATOM   1953 2HG2 VAL A 116      -9.284  -0.564   9.681  1.00  1.160          H  
ATOM   1954 3HG2 VAL A 116      -9.280   1.138  10.147  1.00  1.160          H  
ATOM   1955  N   ILE A 117      -5.227   1.871   7.738  1.00  0.570          N  
ATOM   1956  CA  ILE A 117      -4.105   2.013   6.793  1.00  0.570          C  
ATOM   1957  C   ILE A 117      -2.913   1.258   7.307  1.00  0.560          C  
ATOM   1958  O   ILE A 117      -2.283   0.487   6.574  1.00  0.590          O  
ATOM   1959  CB  ILE A 117      -3.549   3.479   6.648  1.00  0.800          C  
ATOM   1960  CG1 ILE A 117      -4.516   4.388   6.006  1.00  0.800          C  
ATOM   1961  CG2 ILE A 117      -2.278   3.433   5.798  1.00  0.800          C  
ATOM   1962  CD1 ILE A 117      -4.226   5.888   6.068  1.00  0.800          C  
ATOM   1963  H   ILE A 117      -5.726   2.693   8.102  1.00  0.680          H  
ATOM   1964  HA  ILE A 117      -4.391   1.608   5.825  1.00  0.680          H  
ATOM   1965  HB  ILE A 117      -3.311   3.890   7.622  1.00  0.960          H  
ATOM   1966 1HG1 ILE A 117      -4.556   4.124   4.982  1.00  0.960          H  
ATOM   1967 2HG1 ILE A 117      -5.476   4.220   6.482  1.00  0.960          H  
ATOM   1968 1HG2 ILE A 117      -1.874   4.410   5.683  1.00  0.960          H  
ATOM   1969 2HG2 ILE A 117      -1.514   2.821   6.250  1.00  0.960          H  
ATOM   1970 3HG2 ILE A 117      -2.527   3.033   4.825  1.00  0.960          H  
ATOM   1971 1HD1 ILE A 117      -5.023   6.420   5.560  1.00  0.960          H  
ATOM   1972 2HD1 ILE A 117      -4.184   6.206   7.104  1.00  0.960          H  
ATOM   1973 3HD1 ILE A 117      -3.298   6.122   5.588  1.00  0.960          H  
ATOM   1974  N   ILE A 118      -2.591   1.483   8.570  1.00  0.580          N  
ATOM   1975  CA  ILE A 118      -1.413   0.865   9.117  1.00  0.640          C  
ATOM   1976  C   ILE A 118      -1.562  -0.661   9.174  1.00  0.670          C  
ATOM   1977  O   ILE A 118      -0.706  -1.389   8.656  1.00  0.700          O  
ATOM   1978  CB  ILE A 118      -1.123   1.475  10.511  1.00  0.870          C  
ATOM   1979  CG1 ILE A 118      -0.824   3.036  10.374  1.00  0.870          C  
ATOM   1980  CG2 ILE A 118       0.049   0.750  11.237  1.00  0.870          C  
ATOM   1981  CD1 ILE A 118       0.433   3.457   9.594  1.00  0.870          C  
ATOM   1982  H   ILE A 118      -3.162   2.135   9.119  1.00  0.700          H  
ATOM   1983  HA  ILE A 118      -0.594   1.094   8.453  1.00  0.770          H  
ATOM   1984  HB  ILE A 118      -2.023   1.378  11.117  1.00  1.050          H  
ATOM   1985 1HG1 ILE A 118      -1.669   3.496   9.872  1.00  1.050          H  
ATOM   1986 2HG1 ILE A 118      -0.770   3.442  11.359  1.00  1.050          H  
ATOM   1987 1HG2 ILE A 118       0.193   1.195  12.216  1.00  1.050          H  
ATOM   1988 2HG2 ILE A 118      -0.184  -0.305  11.361  1.00  1.050          H  
ATOM   1989 3HG2 ILE A 118       0.960   0.843  10.683  1.00  1.050          H  
ATOM   1990 1HD1 ILE A 118       0.489   4.547   9.587  1.00  1.050          H  
ATOM   1991 2HD1 ILE A 118       1.317   3.063  10.079  1.00  1.050          H  
ATOM   1992 3HD1 ILE A 118       0.387   3.102   8.569  1.00  1.050          H  
ATOM   1993  N   LYS A 119      -2.676  -1.171   9.714  1.00  0.690          N  
ATOM   1994  CA  LYS A 119      -2.862  -2.616   9.783  1.00  0.770          C  
ATOM   1995  C   LYS A 119      -2.751  -3.318   8.437  1.00  0.750          C  
ATOM   1996  O   LYS A 119      -2.150  -4.394   8.352  1.00  0.860          O  
ATOM   1997  CB  LYS A 119      -4.225  -2.984  10.370  1.00  1.050          C  
ATOM   1998  CG  LYS A 119      -4.461  -4.519  10.460  1.00  1.050          C  
ATOM   1999  CD  LYS A 119      -5.795  -4.870  11.088  1.00  1.050          C  
ATOM   2000  CE  LYS A 119      -6.035  -6.389  11.076  1.00  1.050          C  
ATOM   2001  NZ  LYS A 119      -7.304  -6.753  11.768  1.00  1.050          N  
ATOM   2002  H   LYS A 119      -3.392  -0.563  10.119  1.00  0.830          H  
ATOM   2003  HA  LYS A 119      -2.087  -3.020  10.433  1.00  0.920          H  
ATOM   2004 1HB  LYS A 119      -4.323  -2.554  11.358  1.00  1.260          H  
ATOM   2005 2HB  LYS A 119      -5.013  -2.549   9.746  1.00  1.260          H  
ATOM   2006 1HG  LYS A 119      -4.439  -4.958   9.461  1.00  1.260          H  
ATOM   2007 2HG  LYS A 119      -3.660  -4.967  11.047  1.00  1.260          H  
ATOM   2008 1HD  LYS A 119      -5.832  -4.511  12.107  1.00  1.260          H  
ATOM   2009 2HD  LYS A 119      -6.593  -4.384  10.526  1.00  1.260          H  
ATOM   2010 1HE  LYS A 119      -6.091  -6.726  10.042  1.00  1.260          H  
ATOM   2011 2HE  LYS A 119      -5.205  -6.892  11.569  1.00  1.260          H  
ATOM   2012 1HZ  LYS A 119      -7.455  -7.748  11.748  1.00  1.260          H  
ATOM   2013 2HZ  LYS A 119      -7.247  -6.449  12.739  1.00  1.260          H  
ATOM   2014 3HZ  LYS A 119      -8.095  -6.291  11.321  1.00  1.260          H  
ATOM   2015  N   LYS A 120      -3.361  -2.743   7.400  1.00  0.650          N  
ATOM   2016  CA  LYS A 120      -3.372  -3.388   6.102  1.00  0.650          C  
ATOM   2017  C   LYS A 120      -2.100  -3.237   5.273  1.00  0.610          C  
ATOM   2018  O   LYS A 120      -1.680  -4.201   4.627  1.00  0.640          O  
ATOM   2019  CB  LYS A 120      -4.551  -2.843   5.277  1.00  0.910          C  
ATOM   2020  CG  LYS A 120      -5.964  -3.206   5.786  1.00  0.910          C  
ATOM   2021  CD  LYS A 120      -6.282  -4.697   5.600  1.00  0.910          C  
ATOM   2022  CE  LYS A 120      -7.694  -5.025   6.037  1.00  0.910          C  
ATOM   2023  NZ  LYS A 120      -8.016  -6.472   5.831  1.00  0.910          N  
ATOM   2024  H   LYS A 120      -3.867  -1.860   7.531  1.00  0.780          H  
ATOM   2025  HA  LYS A 120      -3.509  -4.451   6.269  1.00  0.780          H  
ATOM   2026 1HB  LYS A 120      -4.487  -1.748   5.251  1.00  1.090          H  
ATOM   2027 2HB  LYS A 120      -4.468  -3.196   4.253  1.00  1.090          H  
ATOM   2028 1HG  LYS A 120      -6.031  -2.953   6.849  1.00  1.090          H  
ATOM   2029 2HG  LYS A 120      -6.702  -2.613   5.245  1.00  1.090          H  
ATOM   2030 1HD  LYS A 120      -6.160  -4.970   4.549  1.00  1.090          H  
ATOM   2031 2HD  LYS A 120      -5.603  -5.301   6.197  1.00  1.090          H  
ATOM   2032 1HE  LYS A 120      -7.801  -4.787   7.095  1.00  1.090          H  
ATOM   2033 2HE  LYS A 120      -8.396  -4.419   5.469  1.00  1.090          H  
ATOM   2034 1HZ  LYS A 120      -8.961  -6.658   6.134  1.00  1.090          H  
ATOM   2035 2HZ  LYS A 120      -7.929  -6.699   4.849  1.00  1.090          H  
ATOM   2036 3HZ  LYS A 120      -7.378  -7.044   6.362  1.00  1.090          H  
ATOM   2037  N   ILE A 121      -1.506  -2.040   5.229  1.00  0.590          N  
ATOM   2038  CA  ILE A 121      -0.368  -1.841   4.343  1.00  0.640          C  
ATOM   2039  C   ILE A 121       0.928  -1.221   4.923  1.00  0.580          C  
ATOM   2040  O   ILE A 121       1.860  -0.956   4.148  1.00  0.600          O  
ATOM   2041  CB  ILE A 121      -0.864  -1.087   3.082  1.00  0.880          C  
ATOM   2042  CG1 ILE A 121      -1.471   0.252   3.478  1.00  0.880          C  
ATOM   2043  CG2 ILE A 121      -1.903  -1.933   2.331  1.00  0.880          C  
ATOM   2044  CD1 ILE A 121      -1.743   1.207   2.330  1.00  0.880          C  
ATOM   2045  H   ILE A 121      -1.862  -1.259   5.787  1.00  0.710          H  
ATOM   2046  HA  ILE A 121      -0.078  -2.828   3.988  1.00  0.770          H  
ATOM   2047  HB  ILE A 121      -0.013  -0.895   2.428  1.00  1.050          H  
ATOM   2048 1HG1 ILE A 121      -2.423   0.064   3.981  1.00  1.050          H  
ATOM   2049 2HG1 ILE A 121      -0.821   0.698   4.184  1.00  1.050          H  
ATOM   2050 1HG2 ILE A 121      -2.226  -1.425   1.445  1.00  1.050          H  
ATOM   2051 2HG2 ILE A 121      -1.460  -2.885   2.060  1.00  1.050          H  
ATOM   2052 3HG2 ILE A 121      -2.760  -2.112   2.945  1.00  1.050          H  
ATOM   2053 1HD1 ILE A 121      -2.175   2.115   2.722  1.00  1.050          H  
ATOM   2054 2HD1 ILE A 121      -0.808   1.434   1.829  1.00  1.050          H  
ATOM   2055 3HD1 ILE A 121      -2.428   0.778   1.619  1.00  1.050          H  
ATOM   2056  N   PHE A 122       1.058  -1.078   6.255  1.00  0.540          N  
ATOM   2057  CA  PHE A 122       2.268  -0.503   6.857  1.00  0.540          C  
ATOM   2058  C   PHE A 122       3.572  -1.177   6.423  1.00  0.590          C  
ATOM   2059  O   PHE A 122       4.524  -0.474   6.099  1.00  0.630          O  
ATOM   2060  CB  PHE A 122       2.180  -0.414   8.372  1.00  0.760          C  
ATOM   2061  CG  PHE A 122       3.379   0.160   9.046  1.00  0.760          C  
ATOM   2062  CD1 PHE A 122       3.602   1.534   9.047  1.00  0.760          C  
ATOM   2063  CD2 PHE A 122       4.265  -0.651   9.711  1.00  0.760          C  
ATOM   2064  CE1 PHE A 122       4.688   2.072   9.702  1.00  0.760          C  
ATOM   2065  CE2 PHE A 122       5.350  -0.115  10.365  1.00  0.760          C  
ATOM   2066  CZ  PHE A 122       5.560   1.246  10.360  1.00  0.760          C  
ATOM   2067  H   PHE A 122       0.292  -1.317   6.898  1.00  0.650          H  
ATOM   2068  HA  PHE A 122       2.323   0.527   6.526  1.00  0.650          H  
ATOM   2069 1HB  PHE A 122       1.377   0.222   8.594  1.00  0.910          H  
ATOM   2070 2HB  PHE A 122       1.949  -1.366   8.821  1.00  0.910          H  
ATOM   2071  HD1 PHE A 122       2.905   2.187   8.528  1.00  0.910          H  
ATOM   2072  HD2 PHE A 122       4.096  -1.730   9.721  1.00  0.910          H  
ATOM   2073  HE1 PHE A 122       4.854   3.144   9.705  1.00  0.910          H  
ATOM   2074  HE2 PHE A 122       6.045  -0.767  10.893  1.00  0.910          H  
ATOM   2075  HZ  PHE A 122       6.414   1.660  10.886  1.00  0.910          H  
ATOM   2076  N   PRO A 123       3.688  -2.528   6.373  1.00  0.630          N  
ATOM   2077  CA  PRO A 123       4.897  -3.231   5.968  1.00  0.720          C  
ATOM   2078  C   PRO A 123       5.471  -2.709   4.641  1.00  0.740          C  
ATOM   2079  O   PRO A 123       6.659  -2.887   4.369  1.00  0.850          O  
ATOM   2080  CB  PRO A 123       4.419  -4.683   5.860  1.00  1.080          C  
ATOM   2081  CG  PRO A 123       3.288  -4.780   6.861  1.00  1.080          C  
ATOM   2082  CD  PRO A 123       2.576  -3.461   6.760  1.00  1.080          C  
ATOM   2083  HA  PRO A 123       5.638  -3.129   6.769  1.00  0.860          H  
ATOM   2084 1HB  PRO A 123       4.098  -4.891   4.826  1.00  1.300          H  
ATOM   2085 2HB  PRO A 123       5.249  -5.370   6.079  1.00  1.300          H  
ATOM   2086 1HG  PRO A 123       2.634  -5.635   6.621  1.00  1.300          H  
ATOM   2087 2HG  PRO A 123       3.692  -4.964   7.867  1.00  1.300          H  
ATOM   2088 1HD  PRO A 123       1.825  -3.567   5.974  1.00  1.300          H  
ATOM   2089 2HD  PRO A 123       2.139  -3.221   7.724  1.00  1.300          H  
ATOM   2090  N   LYS A 124       4.617  -2.146   3.777  1.00  0.680          N  
ATOM   2091  CA  LYS A 124       5.049  -1.606   2.505  1.00  0.720          C  
ATOM   2092  C   LYS A 124       5.363  -0.117   2.697  1.00  0.700          C  
ATOM   2093  O   LYS A 124       6.437   0.382   2.339  1.00  0.830          O  
ATOM   2094  CB  LYS A 124       3.968  -1.776   1.434  1.00  0.990          C  
ATOM   2095  CG  LYS A 124       4.391  -1.292   0.053  1.00  0.990          C  
ATOM   2096  CD  LYS A 124       3.279  -1.465  -0.977  1.00  0.990          C  
ATOM   2097  CE  LYS A 124       3.765  -1.127  -2.394  1.00  0.990          C  
ATOM   2098  NZ  LYS A 124       4.160   0.329  -2.555  1.00  0.990          N  
ATOM   2099  H   LYS A 124       3.639  -2.009   4.025  1.00  0.820          H  
ATOM   2100  HA  LYS A 124       5.960  -2.115   2.189  1.00  0.860          H  
ATOM   2101 1HB  LYS A 124       3.698  -2.827   1.356  1.00  1.190          H  
ATOM   2102 2HB  LYS A 124       3.071  -1.228   1.731  1.00  1.190          H  
ATOM   2103 1HG  LYS A 124       4.656  -0.235   0.108  1.00  1.190          H  
ATOM   2104 2HG  LYS A 124       5.269  -1.852  -0.269  1.00  1.190          H  
ATOM   2105 1HD  LYS A 124       2.913  -2.498  -0.970  1.00  1.190          H  
ATOM   2106 2HD  LYS A 124       2.451  -0.801  -0.728  1.00  1.190          H  
ATOM   2107 1HE  LYS A 124       4.624  -1.750  -2.622  1.00  1.190          H  
ATOM   2108 2HE  LYS A 124       2.964  -1.355  -3.099  1.00  1.190          H  
ATOM   2109 1HZ  LYS A 124       4.477   0.514  -3.486  1.00  1.190          H  
ATOM   2110 2HZ  LYS A 124       3.370   0.959  -2.372  1.00  1.190          H  
ATOM   2111 3HZ  LYS A 124       4.901   0.576  -1.921  1.00  1.190          H  
ATOM   2112  N   LEU A 125       4.397   0.596   3.277  1.00  0.660          N  
ATOM   2113  CA  LEU A 125       4.434   2.045   3.417  1.00  0.770          C  
ATOM   2114  C   LEU A 125       5.605   2.562   4.222  1.00  0.820          C  
ATOM   2115  O   LEU A 125       6.165   3.610   3.872  1.00  0.970          O  
ATOM   2116  CB  LEU A 125       3.213   2.518   4.174  1.00  1.030          C  
ATOM   2117  CG  LEU A 125       1.892   2.404   3.577  1.00  1.030          C  
ATOM   2118  CD1 LEU A 125       0.927   2.763   4.672  1.00  1.030          C  
ATOM   2119  CD2 LEU A 125       1.754   3.348   2.373  1.00  1.030          C  
ATOM   2120  H   LEU A 125       3.572   0.093   3.608  1.00  0.790          H  
ATOM   2121  HA  LEU A 125       4.481   2.483   2.427  1.00  0.920          H  
ATOM   2122 1HB  LEU A 125       3.200   2.016   5.124  1.00  1.240          H  
ATOM   2123 2HB  LEU A 125       3.340   3.551   4.347  1.00  1.240          H  
ATOM   2124  HG  LEU A 125       1.703   1.383   3.257  1.00  1.240          H  
ATOM   2125 1HD1 LEU A 125      -0.051   2.697   4.302  1.00  1.240          H  
ATOM   2126 2HD1 LEU A 125       1.031   2.090   5.510  1.00  1.240          H  
ATOM   2127 3HD1 LEU A 125       1.122   3.766   4.999  1.00  1.240          H  
ATOM   2128 1HD2 LEU A 125       0.760   3.262   1.962  1.00  1.240          H  
ATOM   2129 2HD2 LEU A 125       1.930   4.378   2.689  1.00  1.240          H  
ATOM   2130 3HD2 LEU A 125       2.469   3.081   1.599  1.00  1.240          H  
ATOM   2131  N   LYS A 126       6.018   1.790   5.239  1.00  0.830          N  
ATOM   2132  CA  LYS A 126       7.083   2.136   6.182  1.00  1.050          C  
ATOM   2133  C   LYS A 126       8.409   2.437   5.491  1.00  1.150          C  
ATOM   2134  O   LYS A 126       9.313   2.996   6.105  1.00  1.560          O  
ATOM   2135  CB  LYS A 126       7.285   1.028   7.217  1.00  1.380          C  
ATOM   2136  CG  LYS A 126       7.899  -0.266   6.712  1.00  1.380          C  
ATOM   2137  CD  LYS A 126       7.989  -1.291   7.847  1.00  1.380          C  
ATOM   2138  CE  LYS A 126       8.687  -2.576   7.399  1.00  1.380          C  
ATOM   2139  NZ  LYS A 126       8.756  -3.589   8.495  1.00  1.380          N  
ATOM   2140  H   LYS A 126       5.486   0.935   5.431  1.00  1.000          H  
ATOM   2141  HA  LYS A 126       6.779   3.037   6.713  1.00  1.260          H  
ATOM   2142 1HB  LYS A 126       7.881   1.394   8.042  1.00  1.660          H  
ATOM   2143 2HB  LYS A 126       6.316   0.758   7.612  1.00  1.660          H  
ATOM   2144 1HG  LYS A 126       7.281  -0.667   5.905  1.00  1.660          H  
ATOM   2145 2HG  LYS A 126       8.897  -0.077   6.324  1.00  1.660          H  
ATOM   2146 1HD  LYS A 126       8.527  -0.857   8.689  1.00  1.660          H  
ATOM   2147 2HD  LYS A 126       6.978  -1.539   8.171  1.00  1.660          H  
ATOM   2148 1HE  LYS A 126       8.143  -3.001   6.558  1.00  1.660          H  
ATOM   2149 2HE  LYS A 126       9.700  -2.336   7.076  1.00  1.660          H  
ATOM   2150 1HZ  LYS A 126       9.223  -4.418   8.152  1.00  1.660          H  
ATOM   2151 2HZ  LYS A 126       9.273  -3.212   9.278  1.00  1.660          H  
ATOM   2152 3HZ  LYS A 126       7.821  -3.829   8.792  1.00  1.660          H  
ATOM   2153  N   HIS A 127       8.549   2.055   4.214  1.00  1.170          N  
ATOM   2154  CA  HIS A 127       9.753   2.365   3.461  1.00  1.510          C  
ATOM   2155  C   HIS A 127      10.001   3.878   3.574  1.00  1.410          C  
ATOM   2156  O   HIS A 127      11.144   4.334   3.679  1.00  1.710          O  
ATOM   2157  CB  HIS A 127       9.587   1.958   1.994  1.00  1.980          C  
ATOM   2158  CG  HIS A 127      10.795   2.207   1.143  1.00  1.980          C  
ATOM   2159  ND1 HIS A 127      11.933   1.426   1.212  1.00  1.980          N  
ATOM   2160  CD2 HIS A 127      11.042   3.151   0.207  1.00  1.980          C  
ATOM   2161  CE1 HIS A 127      12.825   1.881   0.349  1.00  1.980          C  
ATOM   2162  NE2 HIS A 127      12.309   2.925  -0.272  1.00  1.980          N  
ATOM   2163  H   HIS A 127       7.780   1.562   3.742  1.00  1.400          H  
ATOM   2164  HA  HIS A 127      10.610   1.839   3.879  1.00  1.810          H  
ATOM   2165 1HB  HIS A 127       9.339   0.897   1.939  1.00  2.370          H  
ATOM   2166 2HB  HIS A 127       8.747   2.505   1.565  1.00  2.370          H  
ATOM   2167  HD1 HIS A 127      12.147   0.762   1.928  1.00  2.370          H  
ATOM   2168  HD2 HIS A 127      10.448   3.979  -0.182  1.00  2.370          H  
ATOM   2169  HE1 HIS A 127      13.796   1.398   0.248  1.00  2.370          H  
ATOM   2170  N   ASN A 128       8.911   4.652   3.493  1.00  1.100          N  
ATOM   2171  CA  ASN A 128       8.924   6.094   3.613  1.00  1.040          C  
ATOM   2172  C   ASN A 128       8.908   6.476   5.092  1.00  0.940          C  
ATOM   2173  O   ASN A 128       7.881   6.338   5.773  1.00  0.900          O  
ATOM   2174  CB  ASN A 128       7.745   6.717   2.898  1.00  1.480          C  
ATOM   2175  CG  ASN A 128       7.768   8.225   2.954  1.00  1.480          C  
ATOM   2176  OD1 ASN A 128       8.686   8.841   3.535  1.00  1.480          O  
ATOM   2177  ND2 ASN A 128       6.774   8.838   2.383  1.00  1.480          N  
ATOM   2178  H   ASN A 128       7.997   4.200   3.403  1.00  1.320          H  
ATOM   2179  HA  ASN A 128       9.850   6.474   3.180  1.00  1.250          H  
ATOM   2180 1HB  ASN A 128       7.754   6.409   1.854  1.00  1.780          H  
ATOM   2181 2HB  ASN A 128       6.824   6.348   3.331  1.00  1.780          H  
ATOM   2182 1HD2 ASN A 128       6.728   9.836   2.387  1.00  1.780          H  
ATOM   2183 2HD2 ASN A 128       6.045   8.301   1.954  1.00  1.780          H  
ATOM   2184  N   SER A 129      10.012   7.027   5.585  1.00  0.990          N  
ATOM   2185  CA  SER A 129      10.144   7.342   7.005  1.00  1.030          C  
ATOM   2186  C   SER A 129       9.068   8.323   7.480  1.00  1.000          C  
ATOM   2187  O   SER A 129       8.805   8.411   8.686  1.00  1.060          O  
ATOM   2188  CB  SER A 129      11.527   7.899   7.291  1.00  1.430          C  
ATOM   2189  OG  SER A 129      11.696   9.157   6.707  1.00  1.430          O  
ATOM   2190  H   SER A 129      10.805   7.168   4.974  1.00  1.190          H  
ATOM   2191  HA  SER A 129      10.030   6.417   7.565  1.00  1.240          H  
ATOM   2192 1HB  SER A 129      11.675   7.969   8.369  1.00  1.710          H  
ATOM   2193 2HB  SER A 129      12.274   7.211   6.901  1.00  1.710          H  
ATOM   2194  HG  SER A 129      12.633   9.358   6.781  1.00  1.710          H  
ATOM   2195  N   SER A 130       8.425   9.045   6.544  1.00  0.960          N  
ATOM   2196  CA  SER A 130       7.343   9.951   6.895  1.00  0.990          C  
ATOM   2197  C   SER A 130       6.192   9.147   7.497  1.00  0.900          C  
ATOM   2198  O   SER A 130       5.568   9.597   8.457  1.00  0.910          O  
ATOM   2199  CB  SER A 130       6.838  10.706   5.683  1.00  1.370          C  
ATOM   2200  OG  SER A 130       7.821  11.561   5.160  1.00  1.370          O  
ATOM   2201  H   SER A 130       8.697   8.951   5.561  1.00  1.150          H  
ATOM   2202  HA  SER A 130       7.703  10.663   7.637  1.00  1.190          H  
ATOM   2203 1HB  SER A 130       6.515  10.002   4.930  1.00  1.650          H  
ATOM   2204 2HB  SER A 130       5.971  11.290   5.970  1.00  1.650          H  
ATOM   2205  HG  SER A 130       7.426  11.982   4.394  1.00  1.650          H  
ATOM   2206  N   VAL A 131       5.941   7.943   6.957  1.00  0.850          N  
ATOM   2207  CA  VAL A 131       4.873   7.053   7.392  1.00  0.780          C  
ATOM   2208  C   VAL A 131       5.127   6.608   8.797  1.00  0.770          C  
ATOM   2209  O   VAL A 131       4.212   6.558   9.626  1.00  0.780          O  
ATOM   2210  CB  VAL A 131       4.772   5.832   6.479  1.00  1.120          C  
ATOM   2211  CG1 VAL A 131       3.774   4.799   7.073  1.00  1.120          C  
ATOM   2212  CG2 VAL A 131       4.369   6.318   5.086  1.00  1.120          C  
ATOM   2213  H   VAL A 131       6.553   7.598   6.216  1.00  1.020          H  
ATOM   2214  HA  VAL A 131       3.933   7.589   7.362  1.00  0.940          H  
ATOM   2215  HB  VAL A 131       5.741   5.342   6.423  1.00  1.340          H  
ATOM   2216 1HG1 VAL A 131       3.725   3.944   6.455  1.00  1.340          H  
ATOM   2217 2HG1 VAL A 131       4.108   4.487   8.045  1.00  1.340          H  
ATOM   2218 3HG1 VAL A 131       2.796   5.230   7.163  1.00  1.340          H  
ATOM   2219 1HG2 VAL A 131       4.317   5.493   4.402  1.00  1.340          H  
ATOM   2220 2HG2 VAL A 131       3.414   6.807   5.138  1.00  1.340          H  
ATOM   2221 3HG2 VAL A 131       5.107   7.024   4.726  1.00  1.340          H  
ATOM   2222  N   ILE A 132       6.377   6.250   9.045  1.00  0.810          N  
ATOM   2223  CA  ILE A 132       6.772   5.811  10.368  1.00  0.850          C  
ATOM   2224  C   ILE A 132       6.525   6.945  11.349  1.00  0.890          C  
ATOM   2225  O   ILE A 132       5.978   6.717  12.428  1.00  0.910          O  
ATOM   2226  CB  ILE A 132       8.230   5.341  10.419  1.00  1.170          C  
ATOM   2227  CG1 ILE A 132       8.368   4.050   9.570  1.00  1.170          C  
ATOM   2228  CG2 ILE A 132       8.638   5.095  11.896  1.00  1.170          C  
ATOM   2229  CD1 ILE A 132       9.784   3.627   9.276  1.00  1.170          C  
ATOM   2230  H   ILE A 132       7.034   6.303   8.254  1.00  0.970          H  
ATOM   2231  HA  ILE A 132       6.136   4.971  10.661  1.00  1.020          H  
ATOM   2232  HB  ILE A 132       8.876   6.103   9.979  1.00  1.410          H  
ATOM   2233 1HG1 ILE A 132       7.874   3.242  10.088  1.00  1.410          H  
ATOM   2234 2HG1 ILE A 132       7.868   4.206   8.612  1.00  1.410          H  
ATOM   2235 1HG2 ILE A 132       9.666   4.764  11.950  1.00  1.410          H  
ATOM   2236 2HG2 ILE A 132       8.545   6.013  12.484  1.00  1.410          H  
ATOM   2237 3HG2 ILE A 132       7.989   4.332  12.332  1.00  1.410          H  
ATOM   2238 1HD1 ILE A 132       9.770   2.722   8.670  1.00  1.410          H  
ATOM   2239 2HD1 ILE A 132      10.294   4.409   8.723  1.00  1.410          H  
ATOM   2240 3HD1 ILE A 132      10.322   3.428  10.194  1.00  1.410          H  
ATOM   2241  N   SER A 133       6.936   8.164  10.972  1.00  0.940          N  
ATOM   2242  CA  SER A 133       6.714   9.325  11.813  1.00  1.040          C  
ATOM   2243  C   SER A 133       5.223   9.552  12.061  1.00  1.030          C  
ATOM   2244  O   SER A 133       4.824   9.749  13.207  1.00  1.080          O  
ATOM   2245  CB  SER A 133       7.325  10.565  11.193  1.00  1.420          C  
ATOM   2246  OG  SER A 133       7.113  11.687  12.007  1.00  1.420          O  
ATOM   2247  H   SER A 133       7.432   8.281  10.085  1.00  1.130          H  
ATOM   2248  HA  SER A 133       7.200   9.149  12.772  1.00  1.250          H  
ATOM   2249 1HB  SER A 133       8.392  10.407  11.045  1.00  1.700          H  
ATOM   2250 2HB  SER A 133       6.888  10.738  10.218  1.00  1.700          H  
ATOM   2251  HG  SER A 133       7.536  12.420  11.557  1.00  1.700          H  
ATOM   2252  N   TYR A 134       4.374   9.465  11.025  1.00  1.000          N  
ATOM   2253  CA  TYR A 134       2.939   9.690  11.211  1.00  1.030          C  
ATOM   2254  C   TYR A 134       2.396   8.705  12.254  1.00  0.950          C  
ATOM   2255  O   TYR A 134       1.608   9.088  13.130  1.00  1.010          O  
ATOM   2256  CB  TYR A 134       2.180   9.526   9.874  1.00  1.430          C  
ATOM   2257  CG  TYR A 134       2.556  10.559   8.773  1.00  1.430          C  
ATOM   2258  CD1 TYR A 134       2.643  10.140   7.447  1.00  1.430          C  
ATOM   2259  CD2 TYR A 134       2.835  11.888   9.076  1.00  1.430          C  
ATOM   2260  CE1 TYR A 134       3.009  11.004   6.454  1.00  1.430          C  
ATOM   2261  CE2 TYR A 134       3.210  12.755   8.069  1.00  1.430          C  
ATOM   2262  CZ  TYR A 134       3.301  12.317   6.770  1.00  1.430          C  
ATOM   2263  OH  TYR A 134       3.694  13.186   5.779  1.00  1.430          O  
ATOM   2264  H   TYR A 134       4.750   9.315  10.086  1.00  1.200          H  
ATOM   2265  HA  TYR A 134       2.788  10.691  11.604  1.00  1.240          H  
ATOM   2266 1HB  TYR A 134       2.363   8.526   9.476  1.00  1.720          H  
ATOM   2267 2HB  TYR A 134       1.112   9.611  10.057  1.00  1.720          H  
ATOM   2268  HD1 TYR A 134       2.429   9.118   7.196  1.00  1.720          H  
ATOM   2269  HD2 TYR A 134       2.778  12.257  10.094  1.00  1.720          H  
ATOM   2270  HE1 TYR A 134       3.077  10.654   5.423  1.00  1.720          H  
ATOM   2271  HE2 TYR A 134       3.439  13.793   8.306  1.00  1.720          H  
ATOM   2272  HH  TYR A 134       3.649  12.741   4.931  1.00  1.720          H  
ATOM   2273  N   LEU A 135       2.834   7.440  12.181  1.00  0.850          N  
ATOM   2274  CA  LEU A 135       2.418   6.437  13.155  1.00  0.810          C  
ATOM   2275  C   LEU A 135       2.889   6.817  14.560  1.00  0.840          C  
ATOM   2276  O   LEU A 135       2.100   6.754  15.518  1.00  0.870          O  
ATOM   2277  CB  LEU A 135       2.929   5.047  12.731  1.00  1.150          C  
ATOM   2278  CG  LEU A 135       2.654   3.846  13.685  1.00  1.150          C  
ATOM   2279  CD1 LEU A 135       1.166   3.664  13.911  1.00  1.150          C  
ATOM   2280  CD2 LEU A 135       3.244   2.584  13.041  1.00  1.150          C  
ATOM   2281  H   LEU A 135       3.443   7.168  11.399  1.00  1.020          H  
ATOM   2282  HA  LEU A 135       1.338   6.416  13.169  1.00  0.970          H  
ATOM   2283 1HB  LEU A 135       2.494   4.810  11.761  1.00  1.380          H  
ATOM   2284 2HB  LEU A 135       4.009   5.113  12.600  1.00  1.380          H  
ATOM   2285  HG  LEU A 135       3.133   4.023  14.648  1.00  1.380          H  
ATOM   2286 1HD1 LEU A 135       1.005   2.811  14.566  1.00  1.380          H  
ATOM   2287 2HD1 LEU A 135       0.742   4.554  14.378  1.00  1.380          H  
ATOM   2288 3HD1 LEU A 135       0.695   3.487  12.972  1.00  1.380          H  
ATOM   2289 1HD2 LEU A 135       3.076   1.725  13.690  1.00  1.380          H  
ATOM   2290 2HD2 LEU A 135       2.766   2.404  12.077  1.00  1.380          H  
ATOM   2291 3HD2 LEU A 135       4.315   2.722  12.892  1.00  1.380          H  
ATOM   2292  N   ASP A 136       4.163   7.227  14.697  1.00  0.890          N  
ATOM   2293  CA  ASP A 136       4.660   7.650  16.000  1.00  0.980          C  
ATOM   2294  C   ASP A 136       3.881   8.841  16.533  1.00  1.030          C  
ATOM   2295  O   ASP A 136       3.609   8.902  17.727  1.00  1.100          O  
ATOM   2296  CB  ASP A 136       6.139   8.044  15.982  1.00  1.340          C  
ATOM   2297  CG  ASP A 136       7.167   6.899  15.903  1.00  1.340          C  
ATOM   2298  OD1 ASP A 136       6.815   5.754  16.048  1.00  1.340          O  
ATOM   2299  OD2 ASP A 136       8.331   7.223  15.780  1.00  1.340          O  
ATOM   2300  H   ASP A 136       4.794   7.209  13.887  1.00  1.070          H  
ATOM   2301  HA  ASP A 136       4.536   6.820  16.695  1.00  1.180          H  
ATOM   2302 1HB  ASP A 136       6.302   8.688  15.118  1.00  1.600          H  
ATOM   2303 2HB  ASP A 136       6.347   8.640  16.852  1.00  1.600          H  
ATOM   2304  N   VAL A 137       3.478   9.776  15.671  1.00  1.040          N  
ATOM   2305  CA  VAL A 137       2.724  10.936  16.142  1.00  1.140          C  
ATOM   2306  C   VAL A 137       1.433  10.514  16.792  1.00  1.100          C  
ATOM   2307  O   VAL A 137       1.102  10.971  17.886  1.00  1.170          O  
ATOM   2308  CB  VAL A 137       2.387  11.924  14.997  1.00  1.560          C  
ATOM   2309  CG1 VAL A 137       1.386  13.006  15.489  1.00  1.560          C  
ATOM   2310  CG2 VAL A 137       3.657  12.607  14.517  1.00  1.560          C  
ATOM   2311  H   VAL A 137       3.765   9.692  14.691  1.00  1.250          H  
ATOM   2312  HA  VAL A 137       3.333  11.457  16.882  1.00  1.370          H  
ATOM   2313  HB  VAL A 137       1.927  11.379  14.176  1.00  1.870          H  
ATOM   2314 1HG1 VAL A 137       1.160  13.692  14.672  1.00  1.870          H  
ATOM   2315 2HG1 VAL A 137       0.452  12.557  15.829  1.00  1.870          H  
ATOM   2316 3HG1 VAL A 137       1.836  13.557  16.309  1.00  1.870          H  
ATOM   2317 1HG2 VAL A 137       3.419  13.294  13.706  1.00  1.870          H  
ATOM   2318 2HG2 VAL A 137       4.104  13.158  15.342  1.00  1.870          H  
ATOM   2319 3HG2 VAL A 137       4.362  11.874  14.164  1.00  1.870          H  
ATOM   2320  N   VAL A 138       0.703   9.613  16.151  1.00  1.030          N  
ATOM   2321  CA  VAL A 138      -0.569   9.221  16.721  1.00  1.060          C  
ATOM   2322  C   VAL A 138      -0.381   8.587  18.101  1.00  1.080          C  
ATOM   2323  O   VAL A 138      -1.071   8.956  19.067  1.00  1.200          O  
ATOM   2324  CB  VAL A 138      -1.289   8.227  15.774  1.00  1.470          C  
ATOM   2325  CG1 VAL A 138      -2.563   7.667  16.430  1.00  1.470          C  
ATOM   2326  CG2 VAL A 138      -1.621   8.913  14.473  1.00  1.470          C  
ATOM   2327  H   VAL A 138       1.026   9.272  15.236  1.00  1.240          H  
ATOM   2328  HA  VAL A 138      -1.172  10.110  16.839  1.00  1.270          H  
ATOM   2329  HB  VAL A 138      -0.621   7.383  15.576  1.00  1.770          H  
ATOM   2330 1HG1 VAL A 138      -3.040   6.958  15.752  1.00  1.770          H  
ATOM   2331 2HG1 VAL A 138      -2.319   7.151  17.357  1.00  1.770          H  
ATOM   2332 3HG1 VAL A 138      -3.252   8.478  16.645  1.00  1.770          H  
ATOM   2333 1HG2 VAL A 138      -2.109   8.222  13.816  1.00  1.770          H  
ATOM   2334 2HG2 VAL A 138      -2.264   9.712  14.660  1.00  1.770          H  
ATOM   2335 3HG2 VAL A 138      -0.718   9.282  14.000  1.00  1.770          H  
ATOM   2336  N   ILE A 139       0.575   7.663  18.199  1.00  1.040          N  
ATOM   2337  CA  ILE A 139       0.828   6.955  19.441  1.00  1.150          C  
ATOM   2338  C   ILE A 139       1.331   7.876  20.541  1.00  1.250          C  
ATOM   2339  O   ILE A 139       0.832   7.851  21.672  1.00  1.390          O  
ATOM   2340  CB  ILE A 139       1.876   5.847  19.217  1.00  1.570          C  
ATOM   2341  CG1 ILE A 139       1.296   4.779  18.274  1.00  1.570          C  
ATOM   2342  CG2 ILE A 139       2.295   5.223  20.596  1.00  1.570          C  
ATOM   2343  CD1 ILE A 139       2.311   3.816  17.706  1.00  1.570          C  
ATOM   2344  H   ILE A 139       1.125   7.434  17.359  1.00  1.250          H  
ATOM   2345  HA  ILE A 139      -0.112   6.502  19.769  1.00  1.380          H  
ATOM   2346  HB  ILE A 139       2.753   6.276  18.723  1.00  1.880          H  
ATOM   2347 1HG1 ILE A 139       0.549   4.207  18.824  1.00  1.880          H  
ATOM   2348 2HG1 ILE A 139       0.800   5.276  17.441  1.00  1.880          H  
ATOM   2349 1HG2 ILE A 139       3.035   4.449  20.447  1.00  1.880          H  
ATOM   2350 2HG2 ILE A 139       2.720   5.978  21.243  1.00  1.880          H  
ATOM   2351 3HG2 ILE A 139       1.420   4.788  21.088  1.00  1.880          H  
ATOM   2352 1HD1 ILE A 139       1.804   3.108  17.054  1.00  1.880          H  
ATOM   2353 2HD1 ILE A 139       3.051   4.376  17.127  1.00  1.880          H  
ATOM   2354 3HD1 ILE A 139       2.809   3.272  18.497  1.00  1.880          H  
ATOM   2355  N   LYS A 140       2.358   8.662  20.210  1.00  1.230          N  
ATOM   2356  CA  LYS A 140       2.993   9.542  21.163  1.00  1.380          C  
ATOM   2357  C   LYS A 140       2.072  10.619  21.681  1.00  1.390          C  
ATOM   2358  O   LYS A 140       2.138  10.926  22.869  1.00  1.580          O  
ATOM   2359  CB  LYS A 140       4.267  10.141  20.569  1.00  1.870          C  
ATOM   2360  CG  LYS A 140       5.397   9.098  20.405  1.00  1.870          C  
ATOM   2361  CD  LYS A 140       6.669   9.688  19.786  1.00  1.870          C  
ATOM   2362  CE  LYS A 140       7.735   8.592  19.573  1.00  1.870          C  
ATOM   2363  NZ  LYS A 140       9.003   9.121  18.963  1.00  1.870          N  
ATOM   2364  H   LYS A 140       2.714   8.646  19.258  1.00  1.480          H  
ATOM   2365  HA  LYS A 140       3.293   8.937  22.016  1.00  1.660          H  
ATOM   2366 1HB  LYS A 140       4.043  10.574  19.593  1.00  2.250          H  
ATOM   2367 2HB  LYS A 140       4.627  10.943  21.212  1.00  2.250          H  
ATOM   2368 1HG  LYS A 140       5.639   8.686  21.385  1.00  2.250          H  
ATOM   2369 2HG  LYS A 140       5.042   8.283  19.773  1.00  2.250          H  
ATOM   2370 1HD  LYS A 140       6.423  10.139  18.823  1.00  2.250          H  
ATOM   2371 2HD  LYS A 140       7.074  10.460  20.438  1.00  2.250          H  
ATOM   2372 1HE  LYS A 140       7.970   8.133  20.531  1.00  2.250          H  
ATOM   2373 2HE  LYS A 140       7.322   7.829  18.913  1.00  2.250          H  
ATOM   2374 1HZ  LYS A 140       9.653   8.354  18.841  1.00  2.250          H  
ATOM   2375 2HZ  LYS A 140       8.828   9.546  18.060  1.00  2.250          H  
ATOM   2376 3HZ  LYS A 140       9.408   9.812  19.575  1.00  2.250          H  
ATOM   2377  N   GLN A 141       1.209  11.210  20.842  1.00  1.280          N  
ATOM   2378  CA  GLN A 141       0.333  12.240  21.381  1.00  1.450          C  
ATOM   2379  C   GLN A 141      -0.632  11.671  22.417  1.00  1.660          C  
ATOM   2380  O   GLN A 141      -0.852  12.295  23.465  1.00  2.020          O  
ATOM   2381  CB  GLN A 141      -0.439  12.965  20.280  1.00  1.960          C  
ATOM   2382  CG  GLN A 141       0.423  13.872  19.412  1.00  1.960          C  
ATOM   2383  CD  GLN A 141      -0.387  14.593  18.367  1.00  1.960          C  
ATOM   2384  OE1 GLN A 141      -1.583  14.342  18.218  1.00  1.960          O  
ATOM   2385  NE2 GLN A 141       0.251  15.501  17.641  1.00  1.960          N  
ATOM   2386  H   GLN A 141       1.185  10.975  19.843  1.00  1.540          H  
ATOM   2387  HA  GLN A 141       0.955  12.980  21.883  1.00  1.740          H  
ATOM   2388 1HB  GLN A 141      -0.896  12.221  19.619  1.00  2.350          H  
ATOM   2389 2HB  GLN A 141      -1.240  13.557  20.717  1.00  2.350          H  
ATOM   2390 1HG  GLN A 141       0.902  14.613  20.049  1.00  2.350          H  
ATOM   2391 2HG  GLN A 141       1.179  13.270  18.911  1.00  2.350          H  
ATOM   2392 1HE2 GLN A 141      -0.245  16.009  16.929  1.00  2.350          H  
ATOM   2393 2HE2 GLN A 141       1.222  15.679  17.793  1.00  2.350          H  
ATOM   2394  N   LYS A 142      -1.172  10.463  22.182  1.00  1.610          N  
ATOM   2395  CA  LYS A 142      -2.068   9.915  23.191  1.00  1.870          C  
ATOM   2396  C   LYS A 142      -1.306   9.650  24.484  1.00  2.390          C  
ATOM   2397  O   LYS A 142      -1.798   9.971  25.574  1.00  2.710          O  
ATOM   2398  CB  LYS A 142      -2.730   8.610  22.738  1.00  2.510          C  
ATOM   2399  CG  LYS A 142      -3.696   7.978  23.802  1.00  2.510          C  
ATOM   2400  CD  LYS A 142      -5.001   8.791  24.026  1.00  2.510          C  
ATOM   2401  CE  LYS A 142      -5.868   8.159  25.133  1.00  2.510          C  
ATOM   2402  NZ  LYS A 142      -7.229   8.798  25.261  1.00  2.510          N  
ATOM   2403  H   LYS A 142      -1.005   9.985  21.287  1.00  1.930          H  
ATOM   2404  HA  LYS A 142      -2.837  10.654  23.399  1.00  2.240          H  
ATOM   2405 1HB  LYS A 142      -3.294   8.779  21.822  1.00  3.020          H  
ATOM   2406 2HB  LYS A 142      -1.951   7.880  22.508  1.00  3.020          H  
ATOM   2407 1HG  LYS A 142      -3.972   6.978  23.464  1.00  3.020          H  
ATOM   2408 2HG  LYS A 142      -3.176   7.876  24.741  1.00  3.020          H  
ATOM   2409 1HD  LYS A 142      -4.766   9.810  24.321  1.00  3.020          H  
ATOM   2410 2HD  LYS A 142      -5.573   8.812  23.101  1.00  3.020          H  
ATOM   2411 1HE  LYS A 142      -5.984   7.103  24.945  1.00  3.020          H  
ATOM   2412 2HE  LYS A 142      -5.358   8.292  26.060  1.00  3.020          H  
ATOM   2413 1HZ  LYS A 142      -7.744   8.346  26.020  1.00  3.020          H  
ATOM   2414 2HZ  LYS A 142      -7.139   9.778  25.459  1.00  3.020          H  
ATOM   2415 3HZ  LYS A 142      -7.750   8.677  24.394  1.00  3.020          H  
ATOM   2416  N   LEU A 143      -0.105   9.073  24.370  1.00  2.630          N  
ATOM   2417  CA  LEU A 143       0.658   8.782  25.566  1.00  3.270          C  
ATOM   2418  C   LEU A 143       1.057  10.037  26.309  1.00  3.530          C  
ATOM   2419  O   LEU A 143       0.924  10.099  27.529  1.00  4.020          O  
ATOM   2420  CB  LEU A 143       1.926   8.014  25.214  1.00  4.320          C  
ATOM   2421  CG  LEU A 143       1.767   6.570  24.726  1.00  4.320          C  
ATOM   2422  CD1 LEU A 143       3.119   6.088  24.252  1.00  4.320          C  
ATOM   2423  CD2 LEU A 143       1.234   5.670  25.852  1.00  4.320          C  
ATOM   2424  H   LEU A 143       0.259   8.810  23.446  1.00  3.160          H  
ATOM   2425  HA  LEU A 143       0.038   8.192  26.228  1.00  3.920          H  
ATOM   2426 1HB  LEU A 143       2.427   8.563  24.418  1.00  5.190          H  
ATOM   2427 2HB  LEU A 143       2.574   8.014  26.068  1.00  5.190          H  
ATOM   2428  HG  LEU A 143       1.075   6.535  23.879  1.00  5.190          H  
ATOM   2429 1HD1 LEU A 143       3.025   5.065  23.882  1.00  5.190          H  
ATOM   2430 2HD1 LEU A 143       3.471   6.732  23.448  1.00  5.190          H  
ATOM   2431 3HD1 LEU A 143       3.829   6.114  25.074  1.00  5.190          H  
ATOM   2432 1HD2 LEU A 143       1.151   4.652  25.475  1.00  5.190          H  
ATOM   2433 2HD2 LEU A 143       1.909   5.679  26.695  1.00  5.190          H  
ATOM   2434 3HD2 LEU A 143       0.254   5.997  26.175  1.00  5.190          H  
ATOM   2435  N   LYS A 144       1.461  11.086  25.587  1.00  3.310          N  
ATOM   2436  CA  LYS A 144       1.875  12.318  26.231  1.00  3.730          C  
ATOM   2437  C   LYS A 144       0.774  12.806  27.149  1.00  3.870          C  
ATOM   2438  O   LYS A 144       1.046  13.141  28.309  1.00  4.410          O  
ATOM   2439  CB  LYS A 144       2.227  13.385  25.190  1.00  5.050          C  
ATOM   2440  CG  LYS A 144       2.736  14.715  25.769  1.00  5.050          C  
ATOM   2441  CD  LYS A 144       3.120  15.690  24.654  1.00  5.050          C  
ATOM   2442  CE  LYS A 144       3.583  17.029  25.219  1.00  5.050          C  
ATOM   2443  NZ  LYS A 144       3.974  17.986  24.140  1.00  5.050          N  
ATOM   2444  H   LYS A 144       1.545  11.008  24.574  1.00  3.970          H  
ATOM   2445  HA  LYS A 144       2.758  12.116  26.835  1.00  4.480          H  
ATOM   2446 1HB  LYS A 144       2.989  12.989  24.517  1.00  6.060          H  
ATOM   2447 2HB  LYS A 144       1.344  13.595  24.582  1.00  6.060          H  
ATOM   2448 1HG  LYS A 144       1.958  15.168  26.389  1.00  6.060          H  
ATOM   2449 2HG  LYS A 144       3.606  14.525  26.395  1.00  6.060          H  
ATOM   2450 1HD  LYS A 144       3.923  15.258  24.056  1.00  6.060          H  
ATOM   2451 2HD  LYS A 144       2.257  15.854  24.007  1.00  6.060          H  
ATOM   2452 1HE  LYS A 144       2.775  17.467  25.804  1.00  6.060          H  
ATOM   2453 2HE  LYS A 144       4.441  16.863  25.870  1.00  6.060          H  
ATOM   2454 1HZ  LYS A 144       4.274  18.857  24.556  1.00  6.060          H  
ATOM   2455 2HZ  LYS A 144       4.732  17.595  23.598  1.00  6.060          H  
ATOM   2456 3HZ  LYS A 144       3.183  18.158  23.536  1.00  6.060          H  
ATOM   2457  N   TYR A 145      -0.471  12.827  26.653  1.00  3.490          N  
ATOM   2458  CA  TYR A 145      -1.602  13.241  27.472  1.00  3.740          C  
ATOM   2459  C   TYR A 145      -1.729  12.377  28.716  1.00  3.970          C  
ATOM   2460  O   TYR A 145      -1.835  12.882  29.839  1.00  4.450          O  
ATOM   2461  CB  TYR A 145      -2.914  13.148  26.693  1.00  5.140          C  
ATOM   2462  CG  TYR A 145      -4.125  13.492  27.541  1.00  5.140          C  
ATOM   2463  CD1 TYR A 145      -4.487  14.811  27.704  1.00  5.140          C  
ATOM   2464  CD2 TYR A 145      -4.856  12.487  28.178  1.00  5.140          C  
ATOM   2465  CE1 TYR A 145      -5.567  15.139  28.487  1.00  5.140          C  
ATOM   2466  CE2 TYR A 145      -5.935  12.818  28.960  1.00  5.140          C  
ATOM   2467  CZ  TYR A 145      -6.291  14.144  29.117  1.00  5.140          C  
ATOM   2468  OH  TYR A 145      -7.367  14.490  29.898  1.00  5.140          O  
ATOM   2469  H   TYR A 145      -0.618  12.563  25.668  1.00  4.190          H  
ATOM   2470  HA  TYR A 145      -1.439  14.270  27.789  1.00  4.490          H  
ATOM   2471 1HB  TYR A 145      -2.883  13.824  25.840  1.00  6.160          H  
ATOM   2472 2HB  TYR A 145      -3.040  12.136  26.305  1.00  6.160          H  
ATOM   2473  HD1 TYR A 145      -3.913  15.596  27.213  1.00  6.160          H  
ATOM   2474  HD2 TYR A 145      -4.574  11.442  28.057  1.00  6.160          H  
ATOM   2475  HE1 TYR A 145      -5.847  16.185  28.614  1.00  6.160          H  
ATOM   2476  HE2 TYR A 145      -6.507  12.035  29.459  1.00  6.160          H  
ATOM   2477  HH  TYR A 145      -7.515  15.437  29.835  1.00  6.160          H  
ATOM   2478  N   LEU A 146      -1.742  11.064  28.521  1.00  3.820          N  
ATOM   2479  CA  LEU A 146      -1.958  10.154  29.624  1.00  4.290          C  
ATOM   2480  C   LEU A 146      -0.882  10.271  30.690  1.00  4.970          C  
ATOM   2481  O   LEU A 146      -1.170  10.272  31.888  1.00  5.560          O  
ATOM   2482  CB  LEU A 146      -2.002   8.731  29.078  1.00  5.820          C  
ATOM   2483  CG  LEU A 146      -3.214   8.394  28.162  1.00  5.820          C  
ATOM   2484  CD1 LEU A 146      -2.960   7.073  27.491  1.00  5.820          C  
ATOM   2485  CD2 LEU A 146      -4.500   8.321  28.987  1.00  5.820          C  
ATOM   2486  H   LEU A 146      -1.635  10.696  27.565  1.00  4.580          H  
ATOM   2487  HA  LEU A 146      -2.907  10.417  30.080  1.00  5.150          H  
ATOM   2488 1HB  LEU A 146      -1.087   8.554  28.511  1.00  6.980          H  
ATOM   2489 2HB  LEU A 146      -2.019   8.044  29.928  1.00  6.980          H  
ATOM   2490  HG  LEU A 146      -3.315   9.158  27.395  1.00  6.980          H  
ATOM   2491 1HD1 LEU A 146      -3.778   6.810  26.843  1.00  6.980          H  
ATOM   2492 2HD1 LEU A 146      -2.044   7.129  26.905  1.00  6.980          H  
ATOM   2493 3HD1 LEU A 146      -2.868   6.338  28.218  1.00  6.980          H  
ATOM   2494 1HD2 LEU A 146      -5.335   8.071  28.348  1.00  6.980          H  
ATOM   2495 2HD2 LEU A 146      -4.392   7.545  29.751  1.00  6.980          H  
ATOM   2496 3HD2 LEU A 146      -4.701   9.272  29.459  1.00  6.980          H  
ATOM   2497  N   PHE A 147       0.370  10.437  30.286  1.00  5.050          N  
ATOM   2498  CA  PHE A 147       1.400  10.553  31.299  1.00  5.880          C  
ATOM   2499  C   PHE A 147       1.336  11.916  31.990  1.00  6.300          C  
ATOM   2500  O   PHE A 147       1.396  12.000  33.221  1.00  6.590          O  
ATOM   2501  CB  PHE A 147       2.789  10.330  30.701  1.00  7.900          C  
ATOM   2502  CG  PHE A 147       3.099   8.887  30.358  1.00  7.900          C  
ATOM   2503  CD1 PHE A 147       3.230   8.473  29.039  1.00  7.900          C  
ATOM   2504  CD2 PHE A 147       3.253   7.938  31.363  1.00  7.900          C  
ATOM   2505  CE1 PHE A 147       3.514   7.155  28.741  1.00  7.900          C  
ATOM   2506  CE2 PHE A 147       3.534   6.623  31.059  1.00  7.900          C  
ATOM   2507  CZ  PHE A 147       3.664   6.234  29.745  1.00  7.900          C  
ATOM   2508  H   PHE A 147       0.596  10.421  29.290  1.00  6.060          H  
ATOM   2509  HA  PHE A 147       1.224   9.784  32.048  1.00  7.060          H  
ATOM   2510 1HB  PHE A 147       2.873  10.920  29.784  1.00  9.480          H  
ATOM   2511 2HB  PHE A 147       3.545  10.691  31.391  1.00  9.480          H  
ATOM   2512  HD1 PHE A 147       3.115   9.200  28.236  1.00  9.480          H  
ATOM   2513  HD2 PHE A 147       3.152   8.243  32.407  1.00  9.480          H  
ATOM   2514  HE1 PHE A 147       3.626   6.841  27.710  1.00  9.480          H  
ATOM   2515  HE2 PHE A 147       3.653   5.890  31.857  1.00  9.480          H  
ATOM   2516  HZ  PHE A 147       3.887   5.196  29.504  1.00  9.480          H  
ATOM   2517  N   THR A 148       1.133  12.981  31.212  1.00  6.470          N  
ATOM   2518  CA  THR A 148       1.117  14.353  31.717  1.00  7.100          C  
ATOM   2519  C   THR A 148       0.074  14.548  32.794  1.00  7.460          C  
ATOM   2520  O   THR A 148       0.334  15.186  33.817  1.00  7.840          O  
ATOM   2521  CB  THR A 148       0.833  15.370  30.579  1.00  9.690          C  
ATOM   2522  OG1 THR A 148       1.868  15.297  29.596  1.00  9.690          O  
ATOM   2523  CG2 THR A 148       0.762  16.806  31.129  1.00  9.690          C  
ATOM   2524  H   THR A 148       1.044  12.856  30.206  1.00  7.760          H  
ATOM   2525  HA  THR A 148       2.093  14.572  32.144  1.00  8.520          H  
ATOM   2526  HB  THR A 148      -0.115  15.119  30.105  1.00 11.630          H  
ATOM   2527  HG1 THR A 148       1.788  14.441  29.132  1.00 11.630          H  
ATOM   2528 1HG2 THR A 148       0.561  17.490  30.307  1.00 11.630          H  
ATOM   2529 2HG2 THR A 148      -0.036  16.895  31.864  1.00 11.630          H  
ATOM   2530 3HG2 THR A 148       1.709  17.065  31.594  1.00 11.630          H  
ATOM   2531  N   PHE A 149      -1.110  13.999  32.571  1.00  7.610          N  
ATOM   2532  CA  PHE A 149      -2.205  14.187  33.496  1.00  8.130          C  
ATOM   2533  C   PHE A 149      -2.477  12.989  34.414  1.00  8.410          C  
ATOM   2534  O   PHE A 149      -3.564  12.890  34.987  1.00  8.800          O  
ATOM   2535  CB  PHE A 149      -3.434  14.576  32.698  1.00 11.170          C  
ATOM   2536  CG  PHE A 149      -3.247  15.868  31.973  1.00 11.170          C  
ATOM   2537  CD1 PHE A 149      -2.965  15.863  30.629  1.00 11.170          C  
ATOM   2538  CD2 PHE A 149      -3.322  17.083  32.625  1.00 11.170          C  
ATOM   2539  CE1 PHE A 149      -2.762  17.024  29.936  1.00 11.170          C  
ATOM   2540  CE2 PHE A 149      -3.120  18.259  31.933  1.00 11.170          C  
ATOM   2541  CZ  PHE A 149      -2.839  18.226  30.585  1.00 11.170          C  
ATOM   2542  H   PHE A 149      -1.271  13.491  31.695  1.00  9.130          H  
ATOM   2543  HA  PHE A 149      -1.952  15.031  34.136  1.00  9.760          H  
ATOM   2544 1HB  PHE A 149      -3.622  13.811  31.955  1.00 13.410          H  
ATOM   2545 2HB  PHE A 149      -4.298  14.658  33.349  1.00 13.410          H  
ATOM   2546  HD1 PHE A 149      -2.902  14.920  30.113  1.00 13.410          H  
ATOM   2547  HD2 PHE A 149      -3.540  17.109  33.694  1.00 13.410          H  
ATOM   2548  HE1 PHE A 149      -2.537  16.990  28.870  1.00 13.410          H  
ATOM   2549  HE2 PHE A 149      -3.179  19.216  32.452  1.00 13.410          H  
ATOM   2550  HZ  PHE A 149      -2.676  19.155  30.039  1.00 13.410          H  
ATOM   2551  N   LYS A 150      -1.486  12.098  34.572  1.00  8.460          N  
ATOM   2552  CA  LYS A 150      -1.551  10.935  35.466  1.00  9.040          C  
ATOM   2553  C   LYS A 150      -2.690   9.927  35.243  1.00  8.940          C  
ATOM   2554  O   LYS A 150      -3.341   9.499  36.200  1.00  9.410          O  
ATOM   2555  CB  LYS A 150      -1.586  11.412  36.923  1.00 12.420          C  
ATOM   2556  CG  LYS A 150      -0.362  12.224  37.333  1.00 12.420          C  
ATOM   2557  CD  LYS A 150      -0.407  12.606  38.804  1.00 12.420          C  
ATOM   2558  CE  LYS A 150       0.805  13.449  39.197  1.00 12.420          C  
ATOM   2559  NZ  LYS A 150       0.759  13.865  40.631  1.00 12.420          N  
ATOM   2560  H   LYS A 150      -0.609  12.226  34.054  1.00 10.150          H  
ATOM   2561  HA  LYS A 150      -0.620  10.384  35.321  1.00 10.850          H  
ATOM   2562 1HB  LYS A 150      -2.473  12.018  37.098  1.00 14.910          H  
ATOM   2563 2HB  LYS A 150      -1.646  10.549  37.586  1.00 14.910          H  
ATOM   2564 1HG  LYS A 150       0.537  11.641  37.137  1.00 14.910          H  
ATOM   2565 2HG  LYS A 150      -0.319  13.133  36.730  1.00 14.910          H  
ATOM   2566 1HD  LYS A 150      -1.318  13.172  39.004  1.00 14.910          H  
ATOM   2567 2HD  LYS A 150      -0.422  11.701  39.411  1.00 14.910          H  
ATOM   2568 1HE  LYS A 150       1.711  12.868  39.028  1.00 14.910          H  
ATOM   2569 2HE  LYS A 150       0.835  14.341  38.571  1.00 14.910          H  
ATOM   2570 1HZ  LYS A 150       1.577  14.419  40.848  1.00 14.910          H  
ATOM   2571 2HZ  LYS A 150      -0.072  14.416  40.798  1.00 14.910          H  
ATOM   2572 3HZ  LYS A 150       0.743  13.047  41.223  1.00 14.910          H  
ATOM   2573  N   TYR A 151      -2.913   9.524  34.000  1.00  8.510          N  
ATOM   2574  CA  TYR A 151      -3.923   8.530  33.673  1.00  8.520          C  
ATOM   2575  C   TYR A 151      -3.280   7.162  33.452  1.00  8.910          C  
ATOM   2576  O   TYR A 151      -2.096   7.093  33.120  1.00  8.860          O  
ATOM   2577  CB  TYR A 151      -4.671   8.911  32.406  1.00 11.920          C  
ATOM   2578  CG  TYR A 151      -5.613  10.034  32.525  1.00 11.920          C  
ATOM   2579  CD1 TYR A 151      -6.918   9.769  32.890  1.00 11.920          C  
ATOM   2580  CD2 TYR A 151      -5.211  11.317  32.262  1.00 11.920          C  
ATOM   2581  CE1 TYR A 151      -7.823  10.788  32.998  1.00 11.920          C  
ATOM   2582  CE2 TYR A 151      -6.128  12.342  32.372  1.00 11.920          C  
ATOM   2583  CZ  TYR A 151      -7.421  12.080  32.736  1.00 11.920          C  
ATOM   2584  OH  TYR A 151      -8.323  13.109  32.845  1.00 11.920          O  
ATOM   2585  H   TYR A 151      -2.341   9.910  33.245  1.00 10.210          H  
ATOM   2586  HA  TYR A 151      -4.616   8.484  34.508  1.00 10.220          H  
ATOM   2587 1HB  TYR A 151      -3.936   9.182  31.679  1.00 14.310          H  
ATOM   2588 2HB  TYR A 151      -5.206   8.050  32.013  1.00 14.310          H  
ATOM   2589  HD1 TYR A 151      -7.230   8.745  33.092  1.00 14.310          H  
ATOM   2590  HD2 TYR A 151      -4.179  11.521  31.969  1.00 14.310          H  
ATOM   2591  HE1 TYR A 151      -8.854  10.579  33.287  1.00 14.310          H  
ATOM   2592  HE2 TYR A 151      -5.841  13.364  32.167  1.00 14.310          H  
ATOM   2593  HH  TYR A 151      -7.875  13.943  32.681  1.00 14.310          H  
ATOM   2594  N   PRO A 152      -3.995   6.057  33.701  1.00  9.530          N  
ATOM   2595  CA  PRO A 152      -3.575   4.722  33.354  1.00 10.090          C  
ATOM   2596  C   PRO A 152      -3.624   4.664  31.845  1.00  9.790          C  
ATOM   2597  O   PRO A 152      -4.446   5.360  31.246  1.00  9.860          O  
ATOM   2598  CB  PRO A 152      -4.624   3.833  34.030  1.00 15.130          C  
ATOM   2599  CG  PRO A 152      -5.856   4.715  34.140  1.00 15.130          C  
ATOM   2600  CD  PRO A 152      -5.317   6.125  34.359  1.00 15.130          C  
ATOM   2601  HA  PRO A 152      -2.559   4.537  33.731  1.00 12.110          H  
ATOM   2602 1HB  PRO A 152      -4.798   2.933  33.415  1.00 18.160          H  
ATOM   2603 2HB  PRO A 152      -4.255   3.488  35.007  1.00 18.160          H  
ATOM   2604 1HG  PRO A 152      -6.454   4.636  33.217  1.00 18.160          H  
ATOM   2605 2HG  PRO A 152      -6.499   4.368  34.964  1.00 18.160          H  
ATOM   2606 1HD  PRO A 152      -5.990   6.817  33.853  1.00 18.160          H  
ATOM   2607 2HD  PRO A 152      -5.209   6.349  35.434  1.00 18.160          H  
ATOM   2608  N   ILE A 153      -2.822   3.815  31.234  1.00  9.700          N  
ATOM   2609  CA  ILE A 153      -2.878   3.716  29.792  1.00  9.640          C  
ATOM   2610  C   ILE A 153      -3.726   2.533  29.371  1.00  9.640          C  
ATOM   2611  O   ILE A 153      -3.473   1.398  29.776  1.00  9.770          O  
ATOM   2612  CB  ILE A 153      -1.455   3.622  29.187  1.00 13.520          C  
ATOM   2613  CG1 ILE A 153      -0.636   4.957  29.473  1.00 13.520          C  
ATOM   2614  CG2 ILE A 153      -1.541   3.375  27.673  1.00 13.520          C  
ATOM   2615  CD1 ILE A 153       0.213   4.980  30.720  1.00 13.520          C  
ATOM   2616  H   ILE A 153      -2.169   3.252  31.762  1.00 11.640          H  
ATOM   2617  HA  ILE A 153      -3.359   4.603  29.405  1.00 11.570          H  
ATOM   2618  HB  ILE A 153      -0.920   2.794  29.644  1.00 16.220          H  
ATOM   2619 1HG1 ILE A 153       0.008   5.159  28.621  1.00 16.220          H  
ATOM   2620 2HG1 ILE A 153      -1.325   5.764  29.594  1.00 16.220          H  
ATOM   2621 1HG2 ILE A 153      -0.538   3.297  27.256  1.00 16.220          H  
ATOM   2622 2HG2 ILE A 153      -2.076   2.454  27.457  1.00 16.220          H  
ATOM   2623 3HG2 ILE A 153      -2.061   4.196  27.184  1.00 16.220          H  
ATOM   2624 1HD1 ILE A 153       0.698   5.955  30.789  1.00 16.220          H  
ATOM   2625 2HD1 ILE A 153      -0.393   4.831  31.604  1.00 16.220          H  
ATOM   2626 3HD1 ILE A 153       0.971   4.201  30.664  1.00 16.220          H  
ATOM   2627  N   SER A 154      -4.761   2.823  28.588  1.00  9.720          N  
ATOM   2628  CA  SER A 154      -5.685   1.822  28.107  1.00  9.900          C  
ATOM   2629  C   SER A 154      -5.176   1.154  26.847  1.00 10.000          C  
ATOM   2630  O   SER A 154      -4.421   1.752  26.078  1.00 10.120          O  
ATOM   2631  CB  SER A 154      -7.013   2.488  27.806  1.00 13.790          C  
ATOM   2632  OG  SER A 154      -6.859   3.425  26.758  1.00 13.790          O  
ATOM   2633  H   SER A 154      -4.915   3.780  28.300  1.00 11.660          H  
ATOM   2634  HA  SER A 154      -5.814   1.063  28.879  1.00 11.880          H  
ATOM   2635 1HB  SER A 154      -7.742   1.732  27.515  1.00 16.550          H  
ATOM   2636 2HB  SER A 154      -7.387   2.987  28.697  1.00 16.550          H  
ATOM   2637  HG  SER A 154      -7.755   3.782  26.539  1.00 16.550          H  
ATOM   2638  N   TYR A 155      -5.641  -0.070  26.620  1.00 10.190          N  
ATOM   2639  CA  TYR A 155      -5.340  -0.844  25.424  1.00 10.540          C  
ATOM   2640  C   TYR A 155      -6.584  -1.576  24.952  1.00 10.640          C  
ATOM   2641  O   TYR A 155      -7.483  -1.847  25.756  1.00 10.780          O  
ATOM   2642  CB  TYR A 155      -4.202  -1.835  25.685  1.00 14.620          C  
ATOM   2643  CG  TYR A 155      -2.887  -1.181  26.078  1.00 14.620          C  
ATOM   2644  CD1 TYR A 155      -2.559  -0.978  27.415  1.00 14.620          C  
ATOM   2645  CD2 TYR A 155      -2.014  -0.771  25.087  1.00 14.620          C  
ATOM   2646  CE1 TYR A 155      -1.364  -0.373  27.746  1.00 14.620          C  
ATOM   2647  CE2 TYR A 155      -0.825  -0.169  25.418  1.00 14.620          C  
ATOM   2648  CZ  TYR A 155      -0.493   0.028  26.736  1.00 14.620          C  
ATOM   2649  OH  TYR A 155       0.704   0.634  27.048  1.00 14.620          O  
ATOM   2650  H   TYR A 155      -6.246  -0.486  27.313  1.00 12.230          H  
ATOM   2651  HA  TYR A 155      -5.039  -0.164  24.625  1.00 12.650          H  
ATOM   2652 1HB  TYR A 155      -4.496  -2.520  26.480  1.00 17.540          H  
ATOM   2653 2HB  TYR A 155      -4.033  -2.432  24.788  1.00 17.540          H  
ATOM   2654  HD1 TYR A 155      -3.246  -1.287  28.203  1.00 17.540          H  
ATOM   2655  HD2 TYR A 155      -2.272  -0.919  24.038  1.00 17.540          H  
ATOM   2656  HE1 TYR A 155      -1.110  -0.210  28.793  1.00 17.540          H  
ATOM   2657  HE2 TYR A 155      -0.143   0.156  24.631  1.00 17.540          H  
ATOM   2658  HH  TYR A 155       1.145   0.890  26.230  1.00 17.540          H  
ATOM   2659  N   LYS A 156      -6.616  -1.947  23.679  1.00 10.770          N  
ATOM   2660  CA  LYS A 156      -7.719  -2.738  23.160  1.00 11.030          C  
ATOM   2661  C   LYS A 156      -7.701  -4.157  23.760  1.00 11.290          C  
ATOM   2662  O   LYS A 156      -6.626  -4.642  24.118  1.00 11.470          O  
ATOM   2663  CB  LYS A 156      -7.588  -2.866  21.653  1.00 15.340          C  
ATOM   2664  CG  LYS A 156      -6.448  -3.802  21.207  1.00 15.340          C  
ATOM   2665  CD  LYS A 156      -6.329  -3.828  19.713  1.00 15.340          C  
ATOM   2666  CE  LYS A 156      -5.096  -4.559  19.221  1.00 15.340          C  
ATOM   2667  NZ  LYS A 156      -3.832  -3.889  19.707  1.00 15.340          N  
ATOM   2668  H   LYS A 156      -5.873  -1.646  23.027  1.00 12.920          H  
ATOM   2669  HA  LYS A 156      -8.632  -2.205  23.394  1.00 13.240          H  
ATOM   2670 1HB  LYS A 156      -8.508  -3.182  21.229  1.00 18.410          H  
ATOM   2671 2HB  LYS A 156      -7.369  -1.890  21.238  1.00 18.410          H  
ATOM   2672 1HG  LYS A 156      -5.522  -3.460  21.653  1.00 18.410          H  
ATOM   2673 2HG  LYS A 156      -6.639  -4.818  21.534  1.00 18.410          H  
ATOM   2674 1HD  LYS A 156      -7.198  -4.341  19.316  1.00 18.410          H  
ATOM   2675 2HD  LYS A 156      -6.321  -2.808  19.328  1.00 18.410          H  
ATOM   2676 1HE  LYS A 156      -5.112  -5.596  19.553  1.00 18.410          H  
ATOM   2677 2HE  LYS A 156      -5.109  -4.535  18.131  1.00 18.410          H  
ATOM   2678 1HZ  LYS A 156      -3.020  -4.356  19.345  1.00 18.410          H  
ATOM   2679 2HZ  LYS A 156      -3.834  -2.899  19.405  1.00 18.410          H  
ATOM   2680 3HZ  LYS A 156      -3.805  -3.902  20.712  1.00 18.410          H  
ATOM   2681  N   PRO A 157      -8.859  -4.841  23.845  1.00 11.570          N  
ATOM   2682  CA  PRO A 157      -9.028  -6.246  24.204  1.00 11.950          C  
ATOM   2683  C   PRO A 157      -8.263  -7.160  23.252  1.00 12.060          C  
ATOM   2684  O   PRO A 157      -8.075  -6.836  22.088  1.00 12.040          O  
ATOM   2685  CB  PRO A 157     -10.542  -6.459  24.070  1.00 17.920          C  
ATOM   2686  CG  PRO A 157     -11.147  -5.091  24.280  1.00 17.920          C  
ATOM   2687  CD  PRO A 157     -10.145  -4.107  23.719  1.00 17.920          C  
ATOM   2688  HA  PRO A 157      -8.693  -6.394  25.243  1.00 14.340          H  
ATOM   2689 1HB  PRO A 157     -10.779  -6.893  23.089  1.00 21.510          H  
ATOM   2690 2HB  PRO A 157     -10.884  -7.184  24.820  1.00 21.510          H  
ATOM   2691 1HG  PRO A 157     -12.124  -5.032  23.774  1.00 21.510          H  
ATOM   2692 2HG  PRO A 157     -11.336  -4.926  25.350  1.00 21.510          H  
ATOM   2693 1HD  PRO A 157     -10.368  -3.831  22.690  1.00 21.510          H  
ATOM   2694 2HD  PRO A 157     -10.166  -3.240  24.398  1.00 21.510          H  
ATOM   2695  N   LEU A 158      -7.862  -8.328  23.722  1.00 12.390          N  
ATOM   2696  CA  LEU A 158      -7.097  -9.258  22.887  1.00 12.710          C  
ATOM   2697  C   LEU A 158      -7.751  -9.600  21.543  1.00 13.150          C  
ATOM   2698  O   LEU A 158      -7.056  -9.796  20.548  1.00 13.350          O  
ATOM   2699  CB  LEU A 158      -6.860 -10.565  23.655  1.00 17.670          C  
ATOM   2700  CG  LEU A 158      -5.910 -10.505  24.892  1.00 17.670          C  
ATOM   2701  CD1 LEU A 158      -5.960 -11.850  25.609  1.00 17.670          C  
ATOM   2702  CD2 LEU A 158      -4.474 -10.192  24.454  1.00 17.670          C  
ATOM   2703  H   LEU A 158      -8.051  -8.566  24.686  1.00 14.870          H  
ATOM   2704  HA  LEU A 158      -6.145  -8.788  22.660  1.00 15.250          H  
ATOM   2705 1HB  LEU A 158      -7.823 -10.941  23.995  1.00 21.200          H  
ATOM   2706 2HB  LEU A 158      -6.446 -11.294  22.958  1.00 21.200          H  
ATOM   2707  HG  LEU A 158      -6.250  -9.737  25.581  1.00 21.200          H  
ATOM   2708 1HD1 LEU A 158      -5.310 -11.820  26.484  1.00 21.200          H  
ATOM   2709 2HD1 LEU A 158      -6.982 -12.058  25.929  1.00 21.200          H  
ATOM   2710 3HD1 LEU A 158      -5.625 -12.637  24.936  1.00 21.200          H  
ATOM   2711 1HD2 LEU A 158      -3.830 -10.166  25.333  1.00 21.200          H  
ATOM   2712 2HD2 LEU A 158      -4.124 -10.965  23.770  1.00 21.200          H  
ATOM   2713 3HD2 LEU A 158      -4.425  -9.228  23.959  1.00 21.200          H  
ATOM   2714  N   LYS A 159      -9.080  -9.701  21.508  1.00 13.460          N  
ATOM   2715  CA  LYS A 159      -9.793 -10.056  20.279  1.00 14.010          C  
ATOM   2716  C   LYS A 159     -10.270  -8.835  19.482  1.00 14.100          C  
ATOM   2717  O   LYS A 159     -11.052  -8.967  18.539  1.00 14.270          O  
ATOM   2718  CB  LYS A 159     -10.984 -10.955  20.607  1.00 19.390          C  
ATOM   2719  CG  LYS A 159     -10.599 -12.318  21.177  1.00 19.390          C  
ATOM   2720  CD  LYS A 159     -11.836 -13.172  21.454  1.00 19.390          C  
ATOM   2721  CE  LYS A 159     -11.464 -14.539  22.021  1.00 19.390          C  
ATOM   2722  NZ  LYS A 159     -12.672 -15.363  22.329  1.00 19.390          N  
ATOM   2723  H   LYS A 159      -9.614  -9.539  22.350  1.00 16.150          H  
ATOM   2724  HA  LYS A 159      -9.109 -10.614  19.639  1.00 16.810          H  
ATOM   2725 1HB  LYS A 159     -11.624 -10.455  21.332  1.00 23.270          H  
ATOM   2726 2HB  LYS A 159     -11.574 -11.122  19.706  1.00 23.270          H  
ATOM   2727 1HG  LYS A 159      -9.959 -12.836  20.463  1.00 23.270          H  
ATOM   2728 2HG  LYS A 159     -10.039 -12.180  22.102  1.00 23.270          H  
ATOM   2729 1HD  LYS A 159     -12.481 -12.655  22.166  1.00 23.270          H  
ATOM   2730 2HD  LYS A 159     -12.390 -13.314  20.526  1.00 23.270          H  
ATOM   2731 1HE  LYS A 159     -10.849 -15.071  21.296  1.00 23.270          H  
ATOM   2732 2HE  LYS A 159     -10.889 -14.400  22.937  1.00 23.270          H  
ATOM   2733 1HZ  LYS A 159     -12.385 -16.258  22.702  1.00 23.270          H  
ATOM   2734 2HZ  LYS A 159     -13.244 -14.884  23.011  1.00 23.270          H  
ATOM   2735 3HZ  LYS A 159     -13.208 -15.509  21.485  1.00 23.270          H  
ATOM   2736  N   ALA A 160      -9.863  -7.649  19.909  1.00 14.150          N  
ATOM   2737  CA  ALA A 160     -10.242  -6.379  19.302  1.00 14.390          C  
ATOM   2738  C   ALA A 160      -9.401  -6.033  18.076  1.00 14.410          C  
ATOM   2739  O   ALA A 160      -8.342  -6.621  17.841  1.00 14.960          O  
ATOM   2740  CB  ALA A 160     -10.131  -5.298  20.322  1.00 20.050          C  
ATOM   2741  H   ALA A 160      -9.205  -7.600  20.689  1.00 16.980          H  
ATOM   2742  HA  ALA A 160     -11.280  -6.452  18.979  1.00 17.270          H  
ATOM   2743 1HB  ALA A 160     -10.446  -4.381  19.889  1.00 24.060          H  
ATOM   2744 2HB  ALA A 160     -10.759  -5.541  21.156  1.00 24.060          H  
ATOM   2745 3HB  ALA A 160      -9.111  -5.229  20.635  1.00 24.060          H  
ATOM   2746  N   GLU A 161      -9.880  -5.065  17.288  1.00 13.960          N  
ATOM   2747  CA  GLU A 161      -9.156  -4.618  16.097  1.00 14.100          C  
ATOM   2748  C   GLU A 161      -8.194  -3.480  16.433  1.00 14.330          C  
ATOM   2749  O   GLU A 161      -8.192  -2.954  17.540  1.00 14.730          O  
ATOM   2750  CB  GLU A 161     -10.146  -4.168  15.014  1.00 19.680          C  
ATOM   2751  CG  GLU A 161     -11.042  -5.283  14.440  1.00 19.680          C  
ATOM   2752  CD  GLU A 161     -10.283  -6.296  13.619  1.00 19.680          C  
ATOM   2753  OE1 GLU A 161      -9.238  -5.951  13.092  1.00 19.680          O  
ATOM   2754  OE2 GLU A 161     -10.739  -7.405  13.495  1.00 19.680          O  
ATOM   2755  H   GLU A 161     -10.755  -4.581  17.545  1.00 16.750          H  
ATOM   2756  HA  GLU A 161      -8.574  -5.454  15.709  1.00 16.920          H  
ATOM   2757 1HB  GLU A 161     -10.805  -3.399  15.433  1.00 23.620          H  
ATOM   2758 2HB  GLU A 161      -9.608  -3.710  14.185  1.00 23.620          H  
ATOM   2759 1HG  GLU A 161     -11.529  -5.798  15.269  1.00 23.620          H  
ATOM   2760 2HG  GLU A 161     -11.816  -4.828  13.825  1.00 23.620          H  
ATOM   2761  N   THR A 162      -7.413  -3.016  15.464  1.00 14.240          N  
ATOM   2762  CA  THR A 162      -6.452  -1.947  15.735  1.00 14.600          C  
ATOM   2763  C   THR A 162      -7.140  -0.611  15.944  1.00 15.070          C  
ATOM   2764  O   THR A 162      -6.627   0.277  16.626  1.00 15.440          O  
ATOM   2765  CB  THR A 162      -5.443  -1.844  14.584  1.00 20.300          C  
ATOM   2766  OG1 THR A 162      -6.159  -1.598  13.355  1.00 20.300          O  
ATOM   2767  CG2 THR A 162      -4.642  -3.133  14.485  1.00 20.300          C  
ATOM   2768  H   THR A 162      -7.443  -3.414  14.536  1.00 17.090          H  
ATOM   2769  HA  THR A 162      -5.910  -2.192  16.651  1.00 17.520          H  
ATOM   2770  HB  THR A 162      -4.768  -1.019  14.768  1.00 24.360          H  
ATOM   2771  HG1 THR A 162      -5.545  -1.278  12.668  1.00 24.360          H  
ATOM   2772 1HG2 THR A 162      -3.925  -3.057  13.670  1.00 24.360          H  
ATOM   2773 2HG2 THR A 162      -4.110  -3.295  15.422  1.00 24.360          H  
ATOM   2774 3HG2 THR A 162      -5.306  -3.968  14.304  1.00 24.360          H  
ATOM   2775  N   THR A 163      -8.382  -0.531  15.504  1.00 15.180          N  
ATOM   2776  CA  THR A 163      -9.191   0.662  15.622  1.00 15.710          C  
ATOM   2777  C   THR A 163      -9.721   0.789  17.045  1.00 16.440          C  
ATOM   2778  O   THR A 163     -10.299   1.803  17.421  1.00 16.860          O  
ATOM   2779  CB  THR A 163     -10.355   0.626  14.615  1.00 21.780          C  
ATOM   2780  OG1 THR A 163     -11.188  -0.512  14.880  1.00 21.780          O  
ATOM   2781  CG2 THR A 163      -9.792   0.504  13.199  1.00 21.780          C  
ATOM   2782  H   THR A 163      -8.760  -1.324  15.005  1.00 18.220          H  
ATOM   2783  HA  THR A 163      -8.572   1.534  15.413  1.00 18.850          H  
ATOM   2784  HB  THR A 163     -10.947   1.537  14.704  1.00 26.140          H  
ATOM   2785  HG1 THR A 163     -11.698  -0.364  15.697  1.00 26.140          H  
ATOM   2786 1HG2 THR A 163     -10.612   0.480  12.483  1.00 26.140          H  
ATOM   2787 2HG2 THR A 163      -9.163   1.351  12.989  1.00 26.140          H  
ATOM   2788 3HG2 THR A 163      -9.204  -0.407  13.104  1.00 26.140          H  
ATOM   2789  N   ASP A 164      -9.523  -0.244  17.858  1.00 16.740          N  
ATOM   2790  CA  ASP A 164      -9.997  -0.214  19.220  1.00 17.590          C  
ATOM   2791  C   ASP A 164      -8.909   0.316  20.171  1.00 17.610          C  
ATOM   2792  O   ASP A 164      -9.129   0.410  21.382  1.00 17.660          O  
ATOM   2793  CB  ASP A 164     -10.498  -1.602  19.602  1.00 24.290          C  
ATOM   2794  CG  ASP A 164     -11.813  -2.014  18.799  1.00 24.290          C  
ATOM   2795  OD1 ASP A 164     -12.695  -1.184  18.676  1.00 24.290          O  
ATOM   2796  OD2 ASP A 164     -11.891  -3.146  18.289  1.00 24.290          O  
ATOM   2797  H   ASP A 164      -9.020  -1.074  17.541  1.00 20.090          H  
ATOM   2798  HA  ASP A 164     -10.843   0.469  19.272  1.00 21.110          H  
ATOM   2799 1HB  ASP A 164      -9.715  -2.312  19.376  1.00 29.140          H  
ATOM   2800 2HB  ASP A 164     -10.695  -1.645  20.673  1.00 29.140          H  
ATOM   2801  N   ASP A 165      -7.731   0.670  19.630  1.00 17.700          N  
ATOM   2802  CA  ASP A 165      -6.678   1.285  20.437  1.00 17.880          C  
ATOM   2803  C   ASP A 165      -6.834   2.795  20.371  1.00 18.380          C  
ATOM   2804  O   ASP A 165      -7.133   3.348  19.317  1.00 18.620          O  
ATOM   2805  CB  ASP A 165      -5.262   0.918  19.962  1.00 24.960          C  
ATOM   2806  CG  ASP A 165      -4.772  -0.494  20.324  1.00 24.960          C  
ATOM   2807  OD1 ASP A 165      -4.980  -0.939  21.465  1.00 24.960          O  
ATOM   2808  OD2 ASP A 165      -4.150  -1.115  19.466  1.00 24.960          O  
ATOM   2809  H   ASP A 165      -7.561   0.549  18.625  1.00 21.240          H  
ATOM   2810  HA  ASP A 165      -6.795   0.969  21.474  1.00 21.460          H  
ATOM   2811 1HB  ASP A 165      -5.240   1.006  18.870  1.00 29.950          H  
ATOM   2812 2HB  ASP A 165      -4.548   1.643  20.348  1.00 29.950          H  
ATOM   2813  N   GLU A 166      -6.559   3.486  21.473  1.00 18.700          N  
ATOM   2814  CA  GLU A 166      -6.628   4.949  21.463  1.00 19.350          C  
ATOM   2815  C   GLU A 166      -5.294   5.585  21.037  1.00 19.300          C  
ATOM   2816  O   GLU A 166      -5.187   6.814  20.888  1.00 19.820          O  
ATOM   2817  CB  GLU A 166      -7.029   5.458  22.844  1.00 26.830          C  
ATOM   2818  CG  GLU A 166      -8.423   5.038  23.313  1.00 26.830          C  
ATOM   2819  CD  GLU A 166      -8.737   5.561  24.700  1.00 26.830          C  
ATOM   2820  OE1 GLU A 166      -8.767   6.774  24.856  1.00 26.830          O  
ATOM   2821  OE2 GLU A 166      -8.974   4.762  25.592  1.00 26.830          O  
ATOM   2822  H   GLU A 166      -6.333   3.000  22.332  1.00 22.440          H  
ATOM   2823  HA  GLU A 166      -7.392   5.251  20.746  1.00 23.220          H  
ATOM   2824 1HB  GLU A 166      -6.305   5.109  23.581  1.00 32.200          H  
ATOM   2825 2HB  GLU A 166      -7.002   6.542  22.837  1.00 32.200          H  
ATOM   2826 1HG  GLU A 166      -9.166   5.418  22.610  1.00 32.200          H  
ATOM   2827 2HG  GLU A 166      -8.486   3.950  23.311  1.00 32.200          H  
ATOM   2828  N   GLU A 167      -4.291   4.728  20.862  1.00 18.820          N  
ATOM   2829  CA  GLU A 167      -2.931   5.096  20.490  1.00 18.900          C  
ATOM   2830  C   GLU A 167      -2.728   4.813  19.013  1.00 18.960          C  
ATOM   2831  O   GLU A 167      -3.638   5.041  18.214  1.00 19.230          O  
ATOM   2832  OXT GLU A 167      -1.892   3.953  18.724  1.00 28.350          O  
ATOM   2833  CB  GLU A 167      -1.915   4.272  21.296  1.00 25.470          C  
ATOM   2834  CG  GLU A 167      -1.935   4.499  22.790  1.00 25.470          C  
ATOM   2835  CD  GLU A 167      -0.939   3.642  23.544  1.00 25.470          C  
ATOM   2836  OE1 GLU A 167      -0.192   2.903  22.946  1.00 25.470          O  
ATOM   2837  OE2 GLU A 167      -0.960   3.715  24.733  1.00 25.470          O  
ATOM   2838  H   GLU A 167      -4.505   3.753  20.999  1.00 22.580          H  
ATOM   2839  HA  GLU A 167      -2.779   6.161  20.670  1.00 22.680          H  
ATOM   2840 1HB  GLU A 167      -2.092   3.211  21.121  1.00 30.560          H  
ATOM   2841 2HB  GLU A 167      -0.917   4.495  20.945  1.00 30.560          H  
ATOM   2842 1HG  GLU A 167      -1.697   5.543  22.983  1.00 30.560          H  
ATOM   2843 2HG  GLU A 167      -2.937   4.308  23.172  1.00 30.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.627 114.492 724.78 -64.8597 24.9091 42.4709 373.93 -398.519 -1.06218 -6.70493 -337.029 -36.503 -145.318 -9.74852 -14.2373 -9.11625 0 9.13617 14.9621 99.6074 142.42 -22.7299 27.9766 -50.2412 24.9706 129.096 -362.945
ASP:NtermProteinFull_1 -1.27078 0.01483 1.99189 -0.16455 0.05202 0.53754 0.91369 -0.90458 -0 -0 -1.65935 -2.07634 0 0 0 0 0 0.02249 0.38362 0 3.12921 0 0 -2.3716 0 0.12406 -1.27784
LEU_2 -6.48248 0.68581 2.59121 -0.47433 0.20215 0.09198 1.96539 -1.84322 -0.01448 -0.14865 -2.42915 0.31457 0 0 0 0 0 0.35648 0.25948 0.47115 0 -0.28741 0 0.18072 -0.22123 0.56984 -4.21217
ASP_3 -4.03721 0.30829 6.815 -0.27258 0.08773 0.91633 3.48096 -2.73799 -0.01468 -0.14939 -4.77709 -0.69626 0 0 -1.03869 -0.79642 0 -0.00688 0.13174 0 2.03005 -0.71145 0 -2.3716 -0.3305 0.80783 -3.36282
LEU_4 -5.64786 0.76098 3.50563 -0.70943 0.41573 0.31587 2.35805 -2.40518 -0 -0 -2.05026 -0.07843 0 0 0 0 0 -0.11007 0.00637 1.70198 0 -0.09046 0 0.18072 -0.22216 0.63758 -1.43095
ASN_5 -2.53536 0.37031 3.28635 -0.18336 0.02768 0.27825 1.09963 -1.52135 -0.0002 -0.00074 -0.96266 -0.37655 0 0 0 0 0 -0.10398 0.00131 0 1.57993 0.12007 0 -0.93687 -0.11632 0.3344 0.36054
GLN_6 -2.834 0.3366 3.89655 -0.2904 0.03678 0.2506 1.68553 -1.64726 -0 -0 -2.41072 -0.57364 0 0 0 -0.79642 0 -0.07056 0.0185 0 2.95035 -0.21767 0 -0.18838 -0.33631 0.1759 -0.01457
ALA_7 -4.73612 0.89447 3.15185 -0.0289 0.0153 0 2.24153 -2.21762 -0 -0 -2.056 -0.46588 0 0 0 0 0 0.08812 0 0 0 -0.27717 0 1.8394 0.48696 0.4395 -0.62455
SER_8 -3.04025 0.40627 3.86929 -0.02927 7e-05 0.04681 1.74277 -1.75883 -0 -0 -1.34608 -0.98165 0 0 0 0 0 -0.11983 0.00014 0.14831 0 -0.33659 0.60176 -0.77834 0.66622 0.50173 -0.40748
LYS_9 -3.55271 0.70188 3.53601 -0.3103 0.02568 0.14731 1.79454 -1.60766 -0 -0 -0.95015 -0.0193 0 0 0 0 0 -0.12797 0.00119 1.7711 0 -0.03247 0 -1.5107 -0.33 0.24404 -0.21949
GLY_10 -3.50493 0.62519 3.15199 -4e-05 0 0 1.93993 -1.73886 -0.01847 -0.1602 -1.37006 -0.43043 0 0 0 0 0 -0.12716 0 0 0 0.36363 0 0.83697 -0.04856 0.14119 -0.33982
LYS_11 -3.44698 0.51405 3.85127 -0.44121 0.0789 0.2428 1.52391 -1.60284 -0 -0 -0.76498 0.08366 0 0 0 0 0 -0.06549 0.08364 1.42225 0 -0.02607 0 -1.5107 -0.12779 0.16178 -0.02379
LYS_12 -3.14441 0.33263 3.30225 -0.32906 0.0493 0.18549 1.51792 -1.38131 -0 -0 -1.12949 -0.18638 0 0 0 0 0 -0.0006 0.00975 1.72875 0 -0.05275 0 -1.5107 -0.49651 0.17535 -0.92978
ILE_13 -5.64493 0.444 2.20696 -0.4672 0.26018 0.09446 2.03289 -1.81553 -0.01847 -0.1602 -0.33496 0.18995 0 0 0 0 0 0.04917 0.05086 0.36635 0 -0.44392 0 0.73287 -0.49572 0.45616 -2.49706
ASN_14 -1.83177 0.08445 1.64906 -0.39784 0.08758 0.79039 0.32598 -0.83972 -0 -0 0.0929 -1.73071 0 0 0 0 0 -0.03964 0.07182 0 2.25542 -0.7599 0 -0.93687 -0.26508 0.59948 -0.84443
ILE_15 -5.13906 0.80047 2.21224 -0.45113 0.3323 0.09892 1.5551 -1.63891 -0 -0 -1.28283 -0.12468 0 0 0 0 0 0.04627 0.24673 0.40989 0 -0.69398 0 0.73287 -0.1738 0.79839 -2.27121
GLU_16 -1.61006 0.08324 1.27392 -0.50644 0.2593 1.59164 0.03676 -0.71487 -0.01412 -0.05241 -0.42551 -2.77074 0 0 0 0 0 -0.0376 0.02749 0 4.5509 0.34613 0 -2.7348 0.36845 0.73414 0.40542
LEU_17 -6.47971 1.2427 1.16379 -0.49388 0.26238 0.11121 1.41469 -1.55194 -0 -0 -1.51721 0.06519 0 0 0 0 0 0.01693 0.1032 0.94604 0 -0.21851 0 0.18072 0.51233 0.44725 -3.79481
GLN_18 -2.76673 0.31045 3.5353 -0.64327 0.08761 0.64625 1.81878 -1.63774 -0.01412 -0.05241 -0.51115 -0.75327 0 0 0 0 0 0.30486 0.01149 0 2.37786 -0.02166 0 -0.18838 0.17932 0.71866 3.40186
VAL_19 -5.77394 1.01848 0.58484 -0.32097 0.2121 0.06793 1.2568 -1.5049 -0 -0 -1.13471 0.10767 0 0 0 0 0 -0.16857 0.1691 0.22961 0 0.69252 0 1.9342 0.71735 0.99249 -0.91998
THR_20 -4.82854 0.6917 3.38909 -0.12996 0.11247 0.07655 2.59601 -1.99617 -0 -0 -2.12296 -1.18066 0 0 0 0 0 -0.04306 0.00106 0.04178 0 -0.50225 2.26263 -1.0874 0.31757 0.81665 -1.5855
ASP_21 -4.6727 0.48056 6.62454 -0.19741 0.0502 0.67448 2.68194 -2.95275 -0.00162 -0.03945 -1.90213 -1.18256 0 0 0 0 0 -0.09743 0.00232 0 1.71344 -0.71173 0 -2.3716 -0.06884 0.54331 -1.42741
ASN_22 -3.52338 0.21195 3.69935 -0.19784 0.02156 0.3172 1.32147 -1.79387 -0 -0 -0.86319 -0.56145 0 0 0 0 0 0.24663 0.03058 0 2.60082 -0.53448 0 -0.93687 0.16304 0.58898 0.7905
LEU_23 -9.08888 1.47958 3.84583 -0.51579 0.20914 0.11287 3.56476 -2.97671 -0 -0 -3.81379 0.31119 0 0 0 0 0 -0.08404 0.33486 0.28878 0 -0.26939 0 0.18072 -0.14258 0.7204 -5.84306
ASN_24 -5.65374 0.47392 4.76366 -0.30967 0.04631 0.58176 0.97283 -2.27073 -0.00162 -0.03945 -0.69104 -1.63408 0 0 0 0 0 -0.05908 0.41789 0 3.10844 0.091 0 -0.93687 -0.18504 0.64944 -0.67606
LYS_25 -4.22246 0.40621 4.31713 -0.32169 0.04887 0.18775 1.13032 -1.78945 -0.0377 -0.12539 -1.01562 -0.28092 0 0 0 0 0 0.00282 0.00613 1.81546 0 0.02762 0 -1.5107 -0.0796 0.32857 -1.11265
ILE_26 -6.2161 0.41486 4.51471 -0.47125 0.3688 0.0853 2.12345 -2.56441 -0.04232 -0.13379 -1.54548 -0.00557 0 0 0 0 0 0.12345 0.15755 0.5491 0 -0.33626 0 0.73287 0.2708 0.36308 -1.61121
TYR_27 -8.86152 1.25226 2.14901 -0.6767 0.14781 0.34504 2.0191 -2.31154 -0 -0 -0.81497 -0.11712 0 0 0 0 0 -0.00344 0.01027 0 2.66905 -0.02794 0.04128 1.2797 0.44599 0.74714 -1.7066
LEU_28 -7.43817 1.27447 1.23124 -0.49968 0.28633 0.12207 1.34002 -1.93105 -0.06045 -0.20409 0.1241 0.19048 0 0 0 0 0 -0.04574 0.12084 0.31196 0 -0.31661 0 0.18072 -0.06592 0.81426 -4.56518
LYS_29 -3.68291 0.27737 4.35209 -0.30083 0.02547 0.13089 1.26556 -1.89627 -0.0377 -0.12539 -1.40088 -0.05194 0 0 0 0 0 0.06418 0.07245 1.87683 0 -0.07948 0 -1.5107 -0.23161 0.58895 -0.66394
SER_30 -2.15362 0.07507 2.7936 -0.03931 0.03469 0.03169 1.21143 -1.2865 -0 -0 -1.27447 0.00648 0 0 0 0 0 0.03773 0.02806 0.28734 0 0.25531 1.74477 -0.77834 0.56083 0.49167 2.02641
SER_31 -4.76615 0.7904 4.20832 -0.08305 0.03299 0.14009 1.41585 -2.06072 -0.03703 -0.17804 -0.48325 -1.50766 0 0 0 0 0 7.29061 0.01808 0.06804 0 -0.06061 1.95613 -0.77834 1.85306 12.8681 20.6869
VAL_32 -2.99956 0.66221 1.84123 -0.23209 0.17563 0.03864 0.87947 -1.09242 -0.00167 -0.0225 -0.15024 0.83987 0 0 0 0 0 0.12771 0.37949 0.1172 0 0.96203 0 1.9342 6.77228 13.7474 23.9789
LEU_33 -5.64531 1.05229 3.97671 -0.54706 0.21695 0.17434 2.13797 -2.10016 -0 -0 -1.56989 0.13904 0 0 0 0 0 -0.01237 0.02348 0.51672 0 0.0284 0 0.18072 5.77755 1.47206 5.82143
MET_34 -6.21222 0.64934 5.25623 -0.43482 0.11961 0.16839 2.62415 -2.4001 -0 -0 -1.77057 0.1124 0 0 0 0 0 -0.04913 0.37597 2.3135 0 -0.17591 0 0.60916 0.08825 0.60713 1.88138
ARG_35 -4.20314 0.51749 2.8637 -0.78297 0.14773 0.55187 0.15865 -1.43469 -0.00167 -0.0225 0.08458 0.27353 0 0 0 0 0 -0.00786 0.02491 1.92534 0 -0.09393 0 -1.2888 -0.35987 0.4254 -1.22222
ILE_36 -6.09289 0.73718 4.1531 -0.62739 0.34263 0.13508 1.9177 -2.10339 -0 -0 -1.07002 0.12301 0 0 0 0 0 -0.02848 0.048 0.862 0 -0.52772 0 0.73287 -0.14121 0.45579 -1.08373
LEU_37 -9.3096 0.97811 3.65742 -0.74359 0.49335 0.34059 2.78388 -2.76254 -0 -0 -2.31226 0.12791 0 0 0 0 0 0.02955 0.07674 0.8674 0 -0.21339 0 0.18072 0.03273 0.90964 -4.86334
ILE_38 -9.43489 1.24564 4.75709 -0.64146 0.48759 0.16256 3.01744 -2.91717 -0 -0 -3.01939 -0.14102 0 0 0 0 0 0.50094 0.23856 3.30082 0 -0.45882 0 0.73287 5.75103 2.23625 5.81803
PRO_39 -5.57718 0.75774 4.02044 -0.06324 0 0.04038 1.42132 -1.81079 -0 -0 -1.08653 0.60438 0 0 0 0 0 0.17686 0.06722 0.14138 0 0.00625 0 -2.4119 5.91922 1.97449 4.18004
ILE_40 -7.93743 1.01928 3.43513 -0.50474 0.41915 0.09667 2.85063 -2.68682 -0 -0 -2.02523 0.18455 0 0 0 0 0 -0.06172 0.05626 0.45526 0 -0.45266 0 0.73287 0.22276 0.52906 -3.66699
LEU_41 -10.0899 1.2017 4.45225 -0.49493 0.2576 0.12194 3.00152 -3.18304 -0 -0 -2.55163 0.21292 0 0 0 0 0 0.0038 0.03401 0.288 0 -0.30593 0 0.18072 -0.11149 0.43319 -6.54929
CYS_42 -6.60507 0.61259 5.38562 -0.04954 0 0.01613 2.30545 -2.52261 -0 -0 -2.45256 -0.01107 0 0 0 0 0 0.22969 0.02007 0.28431 0 0.27161 0 3.6196 -0.12605 0.38069 1.35885
ASP_43 -4.20684 0.38047 4.595 -0.10475 0.01051 0.31905 1.95164 -2.1961 -0 -0 -1.93384 -0.18799 0 0 0 0 0 0.06197 0.05154 0 1.94217 -0.14234 0 -2.3716 -0.05945 0.26839 -1.62218
PHE_44 -11.0196 2.36865 2.08027 -0.55701 0.30726 0.22293 2.96826 -2.76996 -0 -0 -1.86139 -0.22718 0 0 0 0 0 -0.06933 0.00032 0 3.88534 0.251 0 1.0402 -0.27076 1.059 -2.59197
ASN_45 -5.81401 0.75764 6.0259 -0.4158 0.04073 0.88036 2.61573 -2.78694 -0.01209 -0.10383 -1.69218 -0.4089 0 0 0 -0.47906 0 -0.14586 0.05092 0 3.39013 0.30698 0 -0.93687 0.1084 1.07123 2.45249
CYS_46 -4.38759 0.5104 3.05897 -0.07219 0 0.03951 1.19734 -1.63248 -3e-05 -8e-05 -1.16813 0.00255 0 0 0 0 0 -0.05891 0.00861 0.5115 0 0.33348 0 3.6196 0.10311 0.31818 2.38384
ASP_47 -7.05447 1.06144 9.2304 -0.22594 0.20499 0.72346 3.98318 -4.11998 -0.00856 -0.08193 -4.53599 -1.77816 0 0 -0.43099 0 0 -0.03608 0.07932 0 2.20827 -0.4862 0 -2.3716 -0.24517 0.41431 -3.4697
ASP_48 -2.58834 0.172 4.16164 -0.10981 0.00621 0.332 1.55674 -1.86981 -5e-05 -0.00057 -0.72356 -0.49747 0 0 0 0 0 -0.05499 0.00013 0 1.69833 0.03528 0 -2.3716 -0.19757 0.41956 -0.03188
ASP_49 -5.4078 0.45039 6.54687 -0.11055 0.01298 0.34592 2.59745 -2.91597 -0.00847 -0.08083 -4.72673 -0.26616 0 0 -1.46968 0 0 -0.03824 0.1585 0 1.7522 0.01015 0 -2.3716 -0.29754 0.51914 -5.29994
ILE_50 -9.44872 2.01583 4.52323 -0.48255 0.42811 0.10149 3.30331 -3.13839 -0.00915 -0.05131 -2.35169 -0.19941 0 0 0 0 0 0.05513 0.02732 0.57886 0 -0.50684 0 0.73287 -0.15816 1.22452 -3.35556
ASN_51 -6.25111 0.39718 6.27381 -0.30493 0.01915 0.55655 3.12678 -3.19484 -0.01097 -0.10204 -3.3043 -0.15112 0 0 -0.4598 -0.27712 0 -0.0538 0.29746 0 3.6415 0.16218 0 -0.93687 0.00654 1.50209 0.93634
GLU_52 -3.87695 0.27063 4.90244 -0.60415 0.09624 1.0928 2.10909 -2.29946 -0.00011 -0.00159 -2.11986 -0.61266 0 0 0 0 0 -0.01263 0.00908 0 3.40271 -0.15574 0 -2.7348 -0.17796 0.82316 0.11025
VAL_53 -6.08593 0.42322 4.19168 -0.35635 0.19428 0.08809 2.79981 -2.64012 -0 -0 -1.59349 -0.07441 0 0 0 0 0 0.04848 0.01192 0.92991 0 -0.12783 0 1.9342 -0.18887 0.42907 -0.01635
LEU_54 -8.54839 1.34115 3.46771 -0.83093 0.48987 0.27774 2.7988 -2.79846 -1e-05 -4e-05 -2.16127 0.19218 0 0 0 0 0 0.06375 0.67618 1.76543 0 -0.19863 0 0.18072 -0.02048 1.09994 -2.20474
VAL_55 -6.28094 0.90065 4.2179 -0.31838 0.30175 0.07319 2.51189 -2.76384 -0.02926 -0.16261 -2.33472 -0.05135 0 0 0 0 0 -0.05268 0.00428 0.03022 0 -0.3355 0 1.9342 0.04113 1.23957 -1.07449
TYR_56 -5.65094 0.29721 6.06436 -0.95544 0.06913 0.33046 2.69131 -2.82183 -0.00927 -0.05099 -2.98951 -0.28391 0 0 0 -0.56474 0 -0.00442 0.01961 0 1.7554 -0.4774 0.0155 1.2797 0.11646 0.54845 -0.62087
ASP_57 -6.46305 0.46267 7.26442 -0.11592 0.0022 0.36132 2.72061 -3.36681 -2e-05 -0.00034 -2.70289 -0.51305 0 0 0 0 0 0.01078 0.13965 0 2.6483 -0.26491 0 -2.3716 -0.05828 0.78543 -1.46149
ILE_58 -9.38459 1.70561 2.97175 -0.70691 0.40678 0.23975 2.84759 -2.79279 -0 -0 -1.9778 0.38966 0 0 0 0 0 -0.06148 0.00146 1.15114 0 -0.22855 0 0.73287 -0.20958 1.14192 -3.77318
PHE_59 -7.10545 0.61871 4.02131 -0.83726 0.03296 0.29768 2.47719 -2.61383 -0.01112 -0.08182 -2.46686 -0.00101 0 0 0 0 0 0.0054 0.19587 0 1.96342 -0.2146 0 1.0402 -0.033 0.62408 -2.08813
LYS_60 -5.27972 0.26061 6.09591 -0.41394 0.05163 0.21479 2.76876 -2.71013 -0.02309 -0.13131 -2.74803 -0.08969 0 0 0 -0.56474 0 -0.00499 0.0093 1.97099 0 0.02808 0 -1.5107 -0.1105 0.27228 -1.9145
GLU_61 -5.29085 0.37036 5.30743 -0.43802 0.04813 0.83395 2.75194 -2.62732 -0 -0 -3.44278 -0.48299 0 0 0 0 0 0.14345 0.10572 0 3.39588 -0.29916 0 -2.7348 -0.43258 0.37629 -2.41537
VAL_62 -8.98801 1.13155 3.28234 -0.33124 0.36511 0.07643 3.01168 -3.04456 -0 -0 -2.13961 -0.16539 0 0 0 0 0 -0.0196 0.08223 0.0476 0 -0.32327 0 1.9342 -0.33727 0.54212 -4.8757
ILE_63 -5.60117 0.27795 4.46941 -0.65965 0.45779 0.14969 2.25757 -2.43718 -0 -0 -1.63474 0.25888 0 0 0 0 0 -0.06399 0.01018 0.57223 0 -0.43784 0 0.73287 -0.03239 0.67722 -1.00318
LYS_64 -4.99056 0.54272 7.7775 -0.77363 0.1284 0.74877 3.70697 -3.29678 -0 -0 -6.34353 -0.01078 0 0 0 -0.76748 0 -0.02975 0.17957 2.94593 0 0.00641 0 -1.5107 -0.09613 0.65935 -1.12372
SER_65 -7.07263 0.71183 6.65624 -0.03025 0 0.02194 3.21192 -3.29449 -0.02224 -0.14994 -3.36445 -0.04587 0 0 0 0 0 0.06274 0.00317 0.62737 0 0.24086 1.71953 -0.77834 -0.22193 0.68159 -1.04296
PHE_66 -6.91464 0.98604 4.42189 -0.92427 0.06797 0.28072 2.40534 -2.76702 -0 -0 -2.26314 -0.02591 0 0 0 0 0 0.00363 0.06029 0 1.73843 -0.4453 0 1.0402 -0.04875 0.57609 -1.80843
ASP_67 -3.27966 0.13227 4.32332 -0.1097 0.01193 0.33527 1.62677 -1.9949 -0 -0 -0.7061 -0.35022 0 0 0 0 0 -0.05419 0.01025 0 1.70332 0.05493 0 -2.3716 -0.12066 0.34012 -0.44884
ASP_68 -4.27899 0.46883 6.94488 -0.11248 0.0223 0.34698 2.83247 -2.75976 -0 -0 -5.71663 -0.29123 0 0 0 -0.76748 0 -0.0718 0.00015 0 2.25857 -0.26994 0 -2.3716 -0.56015 0.58542 -3.74046
GLY_69 -2.10357 0.17695 2.83522 -4e-05 0 0 1.67626 -1.40262 -0 -0 -2.50632 -0.38044 0 0 0 0 0 -0.10203 0 0 0 -1.2055 0 0.83697 -0.78634 0.77521 -2.18626
LYS_70 -5.33025 0.39444 5.24496 -0.34709 0.05385 0.21518 2.47848 -2.37918 -0.01928 -0.13028 -2.55345 -0.20178 0 0 0 0 0 0.0198 0.01514 1.55707 0 0.22448 0 -1.5107 -0.11701 0.53152 -1.8541
LYS_71 -5.90417 0.75143 6.05704 -0.47026 0.1468 0.30734 3.04355 -2.70441 -0 -0 -4.09736 -0.27983 0 0 0 0 0 -0.05137 0.09239 1.99214 0 -0.06225 0 -1.5107 0.15622 0.75175 -1.7817
ASN_72 -2.87667 0.19564 3.55467 -0.17242 0.03078 0.25191 1.20904 -1.69185 -0 -0 -0.42752 -0.28204 0 0 0 0 0 0.08012 0.00386 0 1.50814 0.54616 0 -0.93687 0.06288 0.62326 1.67909
ALA_73 -4.33417 0.38666 3.75782 -0.02213 0 0 2.03676 -2.13015 -0 -0 -1.38948 -0.37266 0 0 0 0 0 -0.04889 0 0 0 -0.25378 0 1.8394 -0.00085 0.16515 -0.36633
LEU_74 -11.7225 2.14732 4.9374 -0.53456 0.34313 0.13039 3.12483 -3.85731 -0.01602 -0.08832 -2.24572 0.23463 0 0 0 0 0 0.0074 0.43369 0.44227 0 -0.25514 0 0.18072 -0.33703 0.84446 -6.23039
ASN_75 -5.42488 0.28636 5.95518 -0.17272 0.03272 0.25518 2.42943 -2.77645 -0 -0 -2.34509 -0.35961 0 0 0 0 0 -0.00943 0.01409 0 1.43799 0.46617 0 -0.93687 -0.03376 0.92902 -0.25267
LYS_76 -5.18117 0.27591 5.79935 -0.29397 0.0284 0.12856 2.37214 -2.6733 -0.0189 -0.10774 -1.40655 -0.0056 0 0 0 0 0 -0.01397 0.02029 1.84373 0 -0.0103 0 -1.5107 0.02486 0.28474 -0.44422
LEU_77 -8.92102 1.15856 4.06378 -0.4369 0.08107 0.08862 2.81927 -2.99003 -0 -0 -2.31324 0.21216 0 0 0 0 0 -0.01168 0.18614 0.49335 0 -0.24228 0 0.18072 -0.16317 0.49043 -5.30422
TYR_78 -11.8002 1.8622 3.51337 -0.52157 0.05375 0.20574 3.4528 -3.29724 -0 -0 -2.76018 -0.28358 0 0 0 0 0 -0.01328 0.32489 0 3.12169 -0.07828 0.00476 1.2797 -0.17194 0.68869 -4.41867
LYS_79 -6.62814 0.45942 5.48904 -0.29762 0.03143 0.13433 2.17061 -2.64131 -0.01602 -0.08832 -1.54674 -0.01203 0 0 0 0 0 0.00356 0.10052 1.70651 0 -0.03742 0 -1.5107 -0.32754 0.57232 -2.43811
ILE_80 -8.23561 0.61601 3.67508 -0.50622 0.37538 0.1005 2.91811 -2.7604 -0 -0 -2.14709 0.07134 0 0 0 0 0 -0.0415 0.03765 0.5239 0 -0.40994 0 0.73287 -0.22539 0.43018 -4.84512
ILE_81 -9.9513 1.32173 3.44973 -0.52988 0.58404 0.10414 2.81652 -2.96832 -0.00721 -0.05484 -2.1107 0.10183 0 0 0 0 0 0.09299 0.02113 0.5075 0 -0.438 0 0.73287 0.06347 0.48298 -5.78131
TYR_82 -12.3167 2.28705 4.50486 -0.66293 0.60514 0.35488 3.46227 -3.61963 -0.01954 -0.11319 -2.41056 -0.42241 0 0 0 0 0 0.04595 0.5473 0 3.4725 -0.12979 0.05836 1.2797 -0.05219 0.60645 -2.52241
SER_83 -5.25872 0.44256 5.41881 -0.02259 0 0.02206 2.46647 -2.50932 -0 -0 -1.86311 -0.22471 0 0 0 0 0 0.09171 0.02782 0.48392 0 0.30133 0.60076 -0.77834 -0.10213 0.56355 -0.33991
ARG_84 -12.9096 1.0013 10.3169 -0.81907 0.2297 0.46863 4.2863 -4.82701 -0.01771 -0.097 -3.63437 0.4841 0 0 0 -0.75617 0 0.15784 0.26616 2.63859 0 -0.13248 0 -1.2888 -0.27013 0.57234 -4.33044
VAL_85 -8.62875 0.94885 4.85368 -0.30443 0.18607 0.06709 2.96264 -3.39787 -0 -0 -2.25083 -0.10827 0 0 0 0 0 -0.06724 0.00914 0.06858 0 -0.35678 0 1.9342 -0.27108 0.51733 -3.83766
PHE_86 -5.8507 0.53775 4.32555 -0.96831 0.07632 0.37935 1.96361 -2.20569 -0.00721 -0.05484 -1.42889 0.06287 0 0 0 0 0 -0.03349 0.09785 0 1.91747 -0.28359 0 1.0402 -0.03193 0.37618 -0.08749
GLU_87 -5.26763 0.31023 5.61972 -0.4434 0.07387 0.89468 2.29169 -2.47868 -0 -0 -2.85784 -0.47918 0 0 -0.49375 0 0 -0.07808 0.00658 0 2.93723 -0.01623 0 -2.7348 0.00143 0.40524 -2.30891
THR_88 -3.53248 0.27399 4.31265 -0.17599 0.09019 0.14373 1.76759 -2.10628 -0.0136 -0.04997 -1.25254 -1.49618 0 0 0 0 0 0.03544 0.15246 0.96321 0 1.47761 2.31526 -1.0874 1.25118 0.53957 3.60844
LYS_89 -7.39243 0.68516 7.23428 -0.61087 0.22925 0.69043 2.33602 -2.8752 -0.02569 -0.15379 -2.62544 -0.10842 0 0 -0.95355 0 0 0.58538 0.6269 2.01147 0 -0.19325 0 -1.5107 1.23639 0.95842 0.14433
TYR_90 -10.1939 2.08301 2.93896 -0.57186 0.25265 0.2511 2.01463 -2.61918 -0.01941 -0.14809 0.07166 -0.30617 0 0 0 0 0 0.0873 0.06348 0 4.24925 -0.3345 0.02617 1.2797 -0.13273 1.5001 0.49215
SER_91 -3.15856 0.36643 2.96503 -0.02977 0 0.05156 1.74202 -1.58524 -0.01493 -0.08384 -1.29627 -0.98684 0 0 -0.67874 0 0 -0.0406 0.04091 1.04126 0 -0.03152 0.62492 -0.77834 -0.39422 0.98084 -1.26589
ASP_92 -5.57495 0.6931 6.00557 -0.11122 0.00795 0.341 3.78911 -2.91934 -0 -0 -5.36837 -0.46475 0 0 0 -0.60725 0 -0.11698 0.00527 0 1.80196 -0.01165 0 -2.3716 -0.41022 0.34249 -4.96988
VAL_93 -5.27136 0.68662 4.02918 -0.37945 0.31829 0.09576 2.28407 -2.3075 -0 -0 -2.27479 -0.25673 0 0 -0.67874 0 0 -0.14476 0.06582 0.66772 0 0.41528 0 1.9342 -0.2341 0.31818 -0.73231
VAL_94 -6.85799 0.7008 2.59206 -0.31138 0.2177 0.07092 2.46554 -2.30377 -0 -0 -1.23694 -0.16805 0 0 0 0 0 -0.02109 0.00018 0.13226 0 -0.22289 0 1.9342 -0.18686 0.25238 -2.94292
ILE_95 -10.0369 1.71657 2.45332 -0.70718 0.76675 0.16148 2.63147 -2.7042 -0.02253 -0.13322 -1.4818 0.23446 0 0 0 0 0 -0.03369 0.1703 0.7129 0 -0.44177 0 0.73287 -0.10263 0.60924 -5.47459
TRP_96 -9.54044 0.646 6.25897 -0.70955 0.11023 0.39866 3.03798 -3.60081 -0 -0 -1.91455 -0.41699 0 0 0 0 0 0.11987 0.14268 0 2.96538 -0.08411 0 1.6906 -0.09147 0.6555 -0.33204
THR_97 -5.24974 0.3317 5.73214 -0.20128 0.13582 0.0724 2.74106 -2.8088 -0 -0 -3.22507 -0.05332 0 0 0 0 0 0.00792 0.00306 0.05334 0 -0.00463 2.2994 -1.0874 0.02168 0.35902 -0.8727
TYR_98 -11.1549 1.21722 3.86035 -0.55228 0.25958 0.24948 3.52215 -3.2912 -0.01176 -0.08722 -1.90295 -0.29507 0 0 0 0 0 -0.01215 0.0027 0 3.45091 -0.17717 0.01033 1.2797 0.04619 0.50824 -3.07787
LEU_99 -10.2158 1.18762 2.8803 -0.49098 0.16935 0.10969 2.4495 -2.79492 -0 -0 -2.52388 0.23534 0 0 0 0 0 0.00679 0.14817 0.39511 0 -0.26328 0 0.18072 -0.20315 0.58076 -8.14867
LYS_100 -5.77196 0.32861 5.81687 -0.40887 0.05928 0.20985 2.58556 -2.81561 -0.0122 -0.0909 -1.88254 -0.08917 0 0 -0.68088 0 0 -0.01174 0.00731 1.94844 0 0.07496 0 -1.5107 -0.15738 0.36454 -2.0365
ASN_101 -4.32991 0.19831 5.09944 -0.17714 0.02657 0.26019 2.07536 -2.5007 -0.00065 -0.00222 -1.65124 -0.29595 0 0 0 0 0 -0.04591 0.00334 0 1.41886 0.40148 0 -0.93687 0.03484 0.22414 -0.19807
MET_102 -9.8354 1.50669 4.79651 -0.20059 0.02233 0.06542 2.86816 -2.90297 -0 -0 -1.76449 -0.17381 0 0 0 0 0 -0.01741 0.048 2.06155 0 0.02219 0 0.60916 0.05575 0.5672 -2.27171
SER_103 -4.50631 0.22644 4.0561 -0.04189 0.00075 0.05987 2.03289 -2.12745 -0.01995 -0.15638 -1.84615 -0.51533 0 0 -0.68088 0 0 -0.07461 0.42308 0.14729 0 -0.3491 2.04483 -0.77834 -0.19877 0.81377 -1.49016
THR_104 -2.53589 0.22436 3.07926 -0.12988 0.08916 0.07399 1.37754 -1.51306 -0.0046 -0.04152 -0.57669 -0.88714 0 0 0 0 0 -0.00721 0.06045 0.04692 0 -0.30834 2.27658 -1.0874 -0.47331 0.53146 0.1947
ASP_105 -3.45569 0.26098 4.19614 -0.25307 0.05068 0.8397 2.11732 -1.89289 -0.00065 -0.00222 -1.6918 -0.54541 0 0 0 0 0 0.09991 0.00574 0 2.11431 -0.7215 0 -2.3716 0.33873 0.30421 -0.60712
LEU_106 -6.22732 0.75172 1.30438 -0.51974 0.34869 0.13977 0.41442 -1.574 -0 -0 -0.30338 0.11299 0 0 0 0 0 0.44465 0.25871 0.63301 0 0.01095 0 0.18072 0.80602 0.95013 -2.26828
MET_107 -5.67638 0.61905 4.97605 -0.41173 0.14278 0.14645 2.78336 -2.49181 -0 -0 -2.35553 0.16163 0 0 0 0 0 0.02418 0.28769 1.44272 0 0.10112 0 0.60916 0.0041 1.36626 1.72909
ILE_108 -3.89207 0.26967 3.30209 -0.69923 0.36695 0.25252 1.26592 -1.70172 -0 -0 -0.07605 0.31052 0 0 0 0 0 -0.08855 0.00717 0.9407 0 0.05322 0 0.73287 -0.32292 0.84373 1.56482
ILE_109 -5.45299 0.64871 3.66279 -0.50266 0.3681 0.10076 1.77663 -2.11536 -0 -0 -0.03775 0.0351 0 0 0 0 0 -0.03796 0.0104 0.51385 0 -0.45546 0 0.73287 -0.10755 0.46815 -0.39238
VAL_110 -8.63325 1.6609 3.42624 -0.37975 0.34176 0.09092 2.81328 -2.84654 -0 -0 -1.01789 -0.11666 0 0 0 0 0 0.11209 0.01095 0.84405 0 0.04458 0 1.9342 -0.08526 0.78684 -1.01354
LYS_111 -8.35485 0.62237 8.57308 -0.30066 0.02266 0.12642 3.88232 -3.84367 -0 -0 -4.17547 -0.0379 0 0 -0.60478 0 0 0.04999 0.05218 1.70001 0 -0.02017 0 -1.5107 -0.33819 1.0061 -3.15125
ASP_112 -6.4321 0.7521 8.11743 -0.10258 0.00238 0.30166 3.69839 -3.65016 -0 -0 -4.60234 -0.55855 0 0 0 0 0 -0.03344 0.02013 0 1.79016 0.22764 0 -2.3716 -0.1909 0.7454 -2.28637
TYR_113 -11.8651 1.47652 4.76307 -0.67784 0.2511 0.36852 3.66807 -3.51916 -0 -0 -1.73811 -0.33772 0 0 0 0 0 -0.03978 0.71183 0 3.13696 0.01527 0.00883 1.2797 -0.04528 0.78569 -1.75742
PHE_114 -10.7826 1.19289 4.59411 -0.86169 0.08414 0.31278 3.10326 -3.13104 -0 -0 -2.53247 -0.05305 0 0 0 0 0 -0.01045 0.34927 0 2.08213 -0.38772 0 1.0402 -0.10501 0.56319 -4.54202
LYS_115 -8.31246 0.48868 9.41062 -0.56418 0.32174 0.36062 4.2066 -3.94664 -0.01111 -0.08689 -6.253 0.15359 0 0 -0.7993 0 0 0.16376 0.08894 2.27984 0 -0.05778 0 -1.5107 -0.31877 0.43503 -3.95142
VAL_116 -6.63029 0.60669 4.74555 -0.30347 0.17921 0.06983 2.81965 -2.72042 -0.0081 -0.04681 -1.97933 -0.26219 0 0 0 0 0 -0.06503 0.04121 0.20243 0 -0.29058 0 1.9342 -0.36947 0.6754 -1.40153
ILE_117 -10.4785 1.65291 3.38194 -0.50439 0.67551 0.09821 2.98965 -3.00724 -0.01954 -0.11319 -2.31716 0.07617 0 0 0 0 0 0.05221 0.00526 0.51713 0 -0.33696 0 0.73287 0.06152 1.17035 -5.36323
ILE_118 -8.15882 0.92121 2.88704 -0.62761 0.37552 0.12941 2.25905 -2.44395 -0 -0 -1.93022 0.40948 0 0 0 0 0 -0.05733 0.06598 0.62276 0 -0.48308 0 0.73287 0.20019 1.27821 -3.8193
LYS_119 -4.3349 0.32577 5.36043 -0.46386 0.15612 0.29021 2.24948 -2.24249 -0.00316 -0.04268 -3.04469 -0.18703 0 0 0 0 0 -0.00708 0.05847 1.95869 0 -0.00166 0 -1.5107 -0.06937 0.68485 -0.82359
LYS_120 -4.78172 0.37083 3.78519 -0.50347 0.1575 0.31205 1.34889 -1.67957 -0 -0 -0.81917 0.12506 0 0 0 0 0 0.02049 0.0712 2.0534 0 -0.10442 0 -1.5107 -0.12357 0.48471 -0.79332
ILE_121 -8.67148 1.31336 2.78782 -0.5486 0.33731 0.15344 2.75243 -2.29272 -0.00963 -0.06337 -3.08999 -0.16668 0 0 0 0 0 0.00248 0.06815 0.41071 0 0.10497 0 0.73287 0.2242 1.09447 -4.86027
PHE_122 -9.07179 1.616 4.0651 -0.93337 0.04534 0.37258 3.02525 -2.63018 -0 -0 -2.37572 0.07535 0 0 0 0 0 -0.00863 0.00498 0 1.89748 -0.33126 0 1.0402 5.94672 2.07162 4.8097
PRO_123 -3.51976 0.71078 2.17086 -0.07202 0 0.04383 0.42203 -0.92278 -0 -0 -0.15417 0.58308 0 0 0 0 0 -0.18995 0.00849 0.25759 0 -0.80568 0 -2.4119 5.93403 1.51739 3.57184
LYS_124 -5.43676 0.57226 6.66146 -0.46025 0.07285 0.31984 3.42181 -2.77415 -0.00218 -0.02224 -4.68681 0.23808 0 0 0 -0.60725 0 0.10337 0.05402 2.66699 0 -0.03216 0 -1.5107 0.43982 0.50883 -0.47317
LEU_125 -8.87994 1.69652 2.93278 -0.53945 0.21179 0.13309 2.62601 -2.5171 -0 -0 -1.32281 0.2948 0 0 0 0 0 -0.05565 0.0291 0.27848 0 -0.28191 0 0.18072 0.05495 1.02735 -4.13126
LYS_126 -6.77984 0.68329 4.8883 -0.43188 0.0659 0.23798 1.90134 -2.43485 -0.00153 -0.01655 -1.30818 0.02183 0 0 0 0 0 -0.00759 0.06325 1.28515 0 -0.03273 0 -1.5107 -0.16197 0.92209 -2.61669
HIS_D_127 -2.1572 0.41022 2.82712 -0.68695 0.0096 0.73973 1.11092 -1.30003 -0 -0 -0.80597 -0.33122 0 0 0 0 0 0.05352 0.0008 0 1.75104 0.05965 0 -0.45461 0.04337 0.32263 1.59262
ASN_128 -6.4722 0.91682 6.71133 -0.30226 0.10471 0.54712 3.99275 -3.33799 -0.01264 -0.12425 -2.70073 -0.86201 0 0 -0.579 0 0 -0.07618 0.00252 0 2.09374 -0.49902 0 -0.93687 -0.06296 0.33932 -1.25777
SER_129 -3.12402 0.19595 3.75851 -0.02926 5e-05 0.04805 1.60362 -1.81868 -0.00967 -0.15467 -1.17375 -0.90513 0 0 0 0 0 0.03018 0.00851 0.15874 0 -0.2856 0.67025 -0.77834 -0.30806 0.23945 -1.87387
SER_130 -4.87944 0.62428 4.92566 -0.02417 0 0.02192 2.56378 -2.51063 -0.00922 -0.11206 -1.24916 -0.3564 0 0 -0.579 0 0 -0.0477 0.00712 0.56611 0 0.26648 0.60062 -0.77834 -0.33321 0.23786 -1.06551
VAL_131 -8.74413 1.15426 3.57413 -0.31546 0.28481 0.07207 2.53603 -2.90596 -0 -0 -1.9346 -0.13605 0 0 0 0 0 -0.04751 0.00245 0.08943 0 -0.30606 0 1.9342 -0.16994 0.42083 -4.49149
ILE_132 -6.32191 0.34548 5.17732 -0.49759 0.3374 0.10115 2.54405 -2.70613 -0 -0 -1.13572 -0.0687 0 0 0 0 0 0.00983 0.03342 0.54455 0 -0.40424 0 0.73287 -0.04411 0.51183 -0.8405
SER_133 -4.71295 0.45576 5.45234 -0.02825 0 0.06571 2.90497 -2.71926 -0 -0 -2.57195 -0.56928 0 0 0 0 0 -0.02191 0.00099 0.73365 0 0.33403 0.60038 -0.77834 0.09725 0.40898 -0.34788
TYR_134 -10.1898 0.87119 5.72463 -0.57215 0.18153 0.28948 3.13981 -3.52345 -0 -0 -1.75893 -0.33207 0 0 0 0 0 0.09093 0.22733 0 3.20721 -0.04844 0.00841 1.2797 -0.02445 0.34778 -1.08126
LEU_135 -7.41801 0.59971 3.93112 -0.67776 0.17346 0.25079 2.58801 -2.70854 -0 -0 -1.96502 0.09307 0 0 0 0 0 0.10332 0.06481 0.86441 0 -0.22135 0 0.18072 -0.15146 0.41171 -3.88102
ASP_136 -5.85362 0.32566 7.35841 -0.10612 0.0052 0.3242 2.87567 -3.26401 -0.0009 -0.00463 -3.36172 -0.39259 0 0 0 0 0 -0.02998 0.07378 0 1.72136 0.12227 0 -2.3716 -0.23062 0.56127 -2.24798
VAL_137 -6.01283 0.48395 5.01649 -0.31161 0.23308 0.07174 2.83045 -2.85771 -0.00422 -0.03219 -2.78393 -0.08769 0 0 0 0 0 -0.02634 0.02262 0.0463 0 -0.27004 0 1.9342 -0.20399 0.54726 -1.40446
VAL_138 -6.89753 0.79064 3.27801 -0.30002 0.18461 0.06578 1.85856 -2.46724 -0 -0 -1.70653 -0.01311 0 0 0 0 0 -0.03926 0.04206 0.03756 0 -0.28954 0 1.9342 -0.03115 0.37733 -3.17562
ILE_139 -7.0765 0.2966 5.53705 -0.50225 0.39853 0.10002 2.40766 -2.85157 -0 -0 -2.01328 0.0953 0 0 0 0 0 -0.02301 0.08601 0.45873 0 -0.47405 0 0.73287 0.08889 0.32013 -2.41887
LYS_140 -5.51791 0.31638 6.27858 -0.30265 0.03187 0.14146 2.60967 -2.78021 -2e-05 -4e-05 -3.43763 -0.04145 0 0 0 0 0 -0.00792 0.02376 1.74041 0 -0.02238 0 -1.5107 -0.13801 0.48449 -2.13231
GLN_141 -4.66203 0.29952 4.86249 -0.26138 0.02931 0.18082 2.1381 -2.42951 -0.02019 -0.15557 -2.09179 -0.49309 0 0 0 0 0 0.05163 0.08415 0 2.78942 -0.13189 0 -0.18838 -0.37684 0.56895 0.19372
LYS_142 -7.41966 0.64468 8.26219 -0.71736 0.21874 0.53926 2.68145 -3.33945 -0.00422 -0.03219 -3.31459 -0.12216 0 0 0 0 0 -0.02186 0.34577 2.66583 0 0.0237 0 -1.5107 -0.28555 0.48381 -0.90232
LEU_143 -7.55783 0.61196 5.26033 -0.4947 0.22328 0.11582 2.54386 -3.02082 -0.01581 -0.09304 -2.34286 0.24198 0 0 0 0 0 -0.03117 0.00884 0.37697 0 -0.27122 0 0.18072 -0.28767 0.48307 -4.06828
LYS_144 -4.35986 0.22418 5.57723 -0.39689 0.04336 0.20179 2.75074 -2.5376 -0 -0 -3.80859 -0.13129 0 0 0 0 0 0.06912 0.00768 1.86514 0 0.02876 0 -1.5107 -0.1784 0.30074 -1.85459
TYR_145 -7.08282 0.63501 4.74487 -0.96242 0.09612 0.3697 2.66262 -2.72932 -0 -0 -2.31808 -0.28238 0 0 0 0 0 0.05509 0.00181 0 1.75817 -0.43089 0.01384 1.2797 0.04391 0.17237 -1.9727
LEU_146 -9.28143 1.00815 5.31389 -0.4903 0.21988 0.11217 3.11544 -3.22176 -0 -0 -2.41481 0.25363 0 0 0 0 0 -0.01677 0.15155 0.34204 0 -0.26874 0 0.18072 -0.08195 0.39365 -4.68463
PHE_147 -4.87446 0.40985 3.60886 -0.55872 0.04208 0.25066 1.68583 -2.15846 -0 -0 -2.02272 -0.00356 0 0 0 0 0 -0.03634 0.00448 0 2.66648 -0.07 0 1.0402 -0.14136 0.43455 0.27738
THR_148 -4.12317 0.16482 3.5509 -0.20879 0.16096 0.07697 1.82659 -1.83039 -0.01581 -0.09304 -2.23234 -0.08941 0 0 0 0 0 -0.00982 0.00063 0.1031 0 0.06726 2.30602 -1.0874 0.03782 0.25924 -1.13586
PHE_149 -5.79883 0.69548 2.24914 -0.68303 0.07349 0.40476 1.20482 -1.73933 -0 -0 -1.34776 0.10329 0 0 0 0 0 0.01444 0.02092 0 1.93944 -0.24093 0 1.0402 -0.16735 0.37248 -1.85876
LYS_150 -2.27429 0.11224 2.58077 -0.3417 0.07928 0.2235 1.05847 -1.23314 -0 -0 -1.25665 -0.33619 0 0 0 0 0 -0.06339 0.00494 1.54504 0 -0.17254 0 -1.5107 -0.28772 0.56045 -1.31162
TYR_151 -5.85278 0.85265 2.72491 -0.5804 0.02691 0.25616 1.55482 -1.78148 -0 -0 -1.26484 -0.0668 0 0 0 0 0 0.25597 0.11167 0 1.93207 -0.35315 0.00617 1.2797 0.13337 1.04051 0.27546
PRO_152 -2.15183 0.35526 1.21321 -0.20557 0.00798 0.15301 0.4559 -0.65213 -0 -0 -0.38228 -0.04637 0 0 0 0 0 -0.00024 0.0036 0.57068 0 -0.97713 0 -2.4119 -0.0462 1.11103 -3.00297
ILE_153 -5.16851 0.6034 0.22309 -0.53603 0.31872 0.14706 0.8283 -1.07129 -0 -0 -0.48977 0.09028 0 0 0 0 0 -0.04767 0.15093 2.87635 0 -0.67547 0 0.73287 -0.55513 0.61445 -1.95843
SER_154 -2.33401 0.10492 2.20027 -0.03538 0 0.07846 0.70651 -1.14607 -0.01101 -0.06504 -1.03154 -0.40517 0 0 0 -0.34374 0 -0.00359 0.02043 0.51013 0 -0.1301 0.61272 -0.77834 -0.42278 0.37235 -2.10098
TYR_155 -3.52718 0.16447 1.92141 -0.57982 0.0306 0.30958 0.82057 -1.23177 -0.01055 -0.14189 -0.755 -0.20399 0 0 0 0 0 0.01679 0.006 0 2.10612 -0.33808 0.00585 1.2797 -0.30299 0.23406 -0.19614
LYS_156 -6.46083 0.8792 6.67522 -0.63824 0.25349 0.65732 2.13046 -2.54803 -0.00476 -0.0524 -4.68711 0.47213 0 0 -0.54172 -0.72232 0 0.27342 0.24451 3.267 0 0.12466 0 -1.5107 -0.36636 0.95651 -1.59855
PRO_157 -3.53571 0.778 2.47294 -0.11358 0.00019 0.08572 1.31804 -1.24497 -0.01799 -0.10019 -0.69345 0.28478 0 0 0 0 0 0.00826 0.07685 0.1535 0 -1.20263 0 -2.4119 -0.47312 1.04305 -3.5722
LEU_158 -1.33777 0.10873 1.40446 -0.49532 0.22386 0.12479 0.50533 -0.67233 -0 -0 0.50661 0.2787 0 0 0 0 0 -0.08777 0.01074 0.46341 0 -0.17961 0 0.18072 -0.29175 0.341 1.08381
LYS_159 -1.34956 0.12964 1.49398 -0.32654 0.05288 0.189 0.11572 -0.71082 -0 -0 0.16297 -0.22678 0 0 0 0 0 -0.06101 0.00027 1.74228 0 -0.01753 0 -1.5107 -0.22402 0.26239 -0.27781
ALA_160 -4.25514 0.73476 2.28533 -0.02128 0 0 1.53351 -1.5703 -0.01799 -0.10019 -1.31846 -0.1334 0 0 0 0 0 -0.00687 0 0 0 0.05656 0 1.8394 -0.2168 0.28245 -0.90842
GLU_161 -4.25241 0.62963 6.51252 -0.35092 0.05663 0.6228 2.95137 -2.66761 -0.02215 -0.08903 -4.62484 -0.5924 0 0 -0.81101 0 0 0.00232 0.02464 0 2.35542 0.28369 0 -2.7348 0.29497 0.36194 -2.04923
THR_162 -4.95972 0.41232 4.69172 -0.11823 0.05535 0.05585 1.59603 -2.00736 -0.03872 -0.19712 -0.79764 -1.22728 0 0 0 0 0 -0.01952 0.03788 0.13149 0 0.03477 2.27774 -1.0874 0.14213 0.45685 -0.56087
THR_163 -4.7469 0.41009 3.80236 -0.12653 0.0727 0.0664 1.36902 -1.94938 -0 -0 -0.01385 -0.92155 0 0 0 0 0 -0.0412 0.00024 0.07018 0 -0.07484 2.26279 -1.0874 -0.38096 0.37318 -0.91564
ASP_164 -4.47348 0.57036 5.34859 -0.11078 0.01176 0.34061 1.93086 -2.32597 -0 -0 -3.27225 -0.27059 0 0 -0.81101 0 0 0.27754 0.00197 0 2.54485 -0.28438 0 -2.3716 -0.58914 0.36776 -3.11488
ASP_165 -4.90101 0.28065 7.89265 -0.09324 0.00361 0.25265 3.13268 -3.07867 -0.03508 -0.23285 -5.01453 -0.41852 0 0 -0.54172 -0.72232 0 -0.03269 0.26677 0 2.58358 0.34636 0 -2.3716 -0.27306 0.52622 -2.43013
GLU_166 -3.69974 0.24622 5.40705 -0.21976 0.03077 0.33382 1.73328 -1.95073 -0.00018 -0.00391 -4.91417 -0.53733 0 0 -0.60478 -0.34374 0 -0.06331 0.01238 0 3.88712 -0.09134 0 -2.7348 -0.16517 0.39427 -3.28406
GLU:CtermProteinFull_167 -6.2092 0.57988 7.33387 -0.25729 0.05185 0.51146 2.49139 -2.88534 -0.02718 -0.23117 -4.08057 0.06778 0 0 -0.7993 0 0 0 0.01009 0 3.43196 0 0 -2.7348 -0.27851 0.44101 -2.58404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32516 MODEL 4 T1096
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 94.865
ATOM      1  N   ASP A   1     -20.084   2.309  -1.567  1.00 13.560          N  
ATOM      2  CA  ASP A   1     -20.283   3.758  -1.618  1.00 13.220          C  
ATOM      3  C   ASP A   1     -20.782   4.198  -2.990  1.00 12.240          C  
ATOM      4  O   ASP A   1     -21.780   4.911  -3.108  1.00 12.210          O  
ATOM      5  CB  ASP A   1     -18.978   4.478  -1.290  1.00 18.640          C  
ATOM      6  CG  ASP A   1     -18.543   4.195   0.115  1.00 18.640          C  
ATOM      7  OD1 ASP A   1     -19.337   3.643   0.841  1.00 18.640          O  
ATOM      8  OD2 ASP A   1     -17.435   4.499   0.450  1.00 18.640          O  
ATOM      9 1H   ASP A   1     -19.869   2.039  -0.616  1.00 16.270          H  
ATOM     10 2H   ASP A   1     -20.897   1.798  -1.893  1.00 16.270          H  
ATOM     11 3H   ASP A   1     -19.319   2.049  -2.182  1.00 16.270          H  
ATOM     12  HA  ASP A   1     -21.035   4.030  -0.877  1.00 15.860          H  
ATOM     13 1HB  ASP A   1     -18.195   4.152  -1.975  1.00 22.370          H  
ATOM     14 2HB  ASP A   1     -19.107   5.553  -1.418  1.00 22.370          H  
ATOM     15  N   LEU A   2     -20.058   3.787  -4.026  1.00 11.570          N  
ATOM     16  CA  LEU A   2     -20.414   4.041  -5.418  1.00 10.700          C  
ATOM     17  C   LEU A   2     -21.146   2.828  -5.955  1.00 10.690          C  
ATOM     18  O   LEU A   2     -22.137   2.944  -6.681  1.00 10.700          O  
ATOM     19  CB  LEU A   2     -19.160   4.294  -6.238  1.00 15.330          C  
ATOM     20  CG  LEU A   2     -19.329   4.431  -7.750  1.00 15.330          C  
ATOM     21  CD1 LEU A   2     -20.220   5.617  -8.160  1.00 15.330          C  
ATOM     22  CD2 LEU A   2     -17.953   4.544  -8.329  1.00 15.330          C  
ATOM     23  H   LEU A   2     -19.234   3.218  -3.857  1.00 13.880          H  
ATOM     24  HA  LEU A   2     -21.072   4.907  -5.461  1.00 12.840          H  
ATOM     25 1HB  LEU A   2     -18.679   5.191  -5.863  1.00 18.390          H  
ATOM     26 2HB  LEU A   2     -18.499   3.458  -6.072  1.00 18.390          H  
ATOM     27  HG  LEU A   2     -19.806   3.533  -8.124  1.00 18.390          H  
ATOM     28 1HD1 LEU A   2     -20.311   5.647  -9.241  1.00 18.390          H  
ATOM     29 2HD1 LEU A   2     -21.213   5.497  -7.729  1.00 18.390          H  
ATOM     30 3HD1 LEU A   2     -19.797   6.533  -7.826  1.00 18.390          H  
ATOM     31 1HD2 LEU A   2     -18.045   4.578  -9.383  1.00 18.390          H  
ATOM     32 2HD2 LEU A   2     -17.467   5.448  -7.961  1.00 18.390          H  
ATOM     33 3HD2 LEU A   2     -17.370   3.667  -8.050  1.00 18.390          H  
ATOM     34  N   ASP A   3     -20.622   1.659  -5.607  1.00 10.830          N  
ATOM     35  CA  ASP A   3     -21.169   0.382  -5.992  1.00 11.000          C  
ATOM     36  C   ASP A   3     -21.390   0.175  -7.493  1.00 10.090          C  
ATOM     37  O   ASP A   3     -22.474  -0.261  -7.898  1.00  9.940          O  
ATOM     38  CB  ASP A   3     -22.491   0.175  -5.246  1.00 15.330          C  
ATOM     39  CG  ASP A   3     -22.329   0.308  -3.688  1.00 15.330          C  
ATOM     40  OD1 ASP A   3     -21.222   0.544  -3.218  1.00 15.330          O  
ATOM     41  OD2 ASP A   3     -23.279   0.027  -2.978  1.00 15.330          O  
ATOM     42  H   ASP A   3     -19.798   1.638  -5.005  1.00 13.000          H  
ATOM     43  HA  ASP A   3     -20.469  -0.379  -5.664  1.00 13.200          H  
ATOM     44 1HB  ASP A   3     -23.225   0.907  -5.587  1.00 18.400          H  
ATOM     45 2HB  ASP A   3     -22.886  -0.807  -5.484  1.00 18.400          H  
ATOM     46  N   LEU A   4     -20.403   0.483  -8.347  1.00  9.650          N  
ATOM     47  CA  LEU A   4     -20.670   0.224  -9.765  1.00  8.920          C  
ATOM     48  C   LEU A   4     -20.717  -1.274  -9.773  1.00  9.080          C  
ATOM     49  O   LEU A   4     -19.861  -1.867  -9.131  1.00  8.710          O  
ATOM     50  CB  LEU A   4     -19.521   0.605 -10.707  1.00 12.780          C  
ATOM     51  CG  LEU A   4     -19.006   2.037 -10.686  1.00 12.780          C  
ATOM     52  CD1 LEU A   4     -17.818   2.145 -11.645  1.00 12.780          C  
ATOM     53  CD2 LEU A   4     -20.118   3.021 -11.030  1.00 12.780          C  
ATOM     54  H   LEU A   4     -19.495   0.813  -8.003  1.00 11.580          H  
ATOM     55  HA  LEU A   4     -21.625   0.630 -10.065  1.00 10.700          H  
ATOM     56 1HB  LEU A   4     -18.724  -0.066 -10.551  1.00 15.340          H  
ATOM     57 2HB  LEU A   4     -19.875   0.430 -11.721  1.00 15.340          H  
ATOM     58  HG  LEU A   4     -18.631   2.252  -9.701  1.00 15.340          H  
ATOM     59 1HD1 LEU A   4     -17.423   3.156 -11.621  1.00 15.340          H  
ATOM     60 2HD1 LEU A   4     -17.038   1.448 -11.355  1.00 15.340          H  
ATOM     61 3HD1 LEU A   4     -18.134   1.910 -12.632  1.00 15.340          H  
ATOM     62 1HD2 LEU A   4     -19.731   4.025 -11.005  1.00 15.340          H  
ATOM     63 2HD2 LEU A   4     -20.502   2.819 -12.005  1.00 15.340          H  
ATOM     64 3HD2 LEU A   4     -20.914   2.926 -10.299  1.00 15.340          H  
ATOM     65  N   ASN A   5     -21.649  -1.938 -10.440  1.00  9.840          N  
ATOM     66  CA  ASN A   5     -21.566  -3.385 -10.316  1.00 10.210          C  
ATOM     67  C   ASN A   5     -22.172  -4.165 -11.448  1.00 10.170          C  
ATOM     68  O   ASN A   5     -23.049  -3.683 -12.165  1.00 10.280          O  
ATOM     69  CB  ASN A   5     -22.224  -3.831  -9.007  1.00 14.150          C  
ATOM     70  CG  ASN A   5     -23.723  -3.646  -8.953  1.00 14.150          C  
ATOM     71  OD1 ASN A   5     -24.473  -4.561  -9.324  1.00 14.150          O  
ATOM     72  ND2 ASN A   5     -24.183  -2.495  -8.513  1.00 14.150          N  
ATOM     73  H   ASN A   5     -22.368  -1.482 -10.980  1.00 11.810          H  
ATOM     74  HA  ASN A   5     -20.514  -3.659 -10.292  1.00 12.250          H  
ATOM     75 1HB  ASN A   5     -22.002  -4.883  -8.828  1.00 16.980          H  
ATOM     76 2HB  ASN A   5     -21.798  -3.273  -8.194  1.00 16.980          H  
ATOM     77 1HD2 ASN A   5     -25.170  -2.336  -8.467  1.00 16.980          H  
ATOM     78 2HD2 ASN A   5     -23.544  -1.751  -8.234  1.00 16.980          H  
ATOM     79  N   GLN A   6     -21.707  -5.404 -11.553  1.00 10.190          N  
ATOM     80  CA  GLN A   6     -22.271  -6.379 -12.476  1.00 10.420          C  
ATOM     81  C   GLN A   6     -23.560  -6.897 -11.862  1.00  9.740          C  
ATOM     82  O   GLN A   6     -23.563  -7.555 -10.812  1.00 10.030          O  
ATOM     83  CB  GLN A   6     -21.247  -7.491 -12.763  1.00 14.500          C  
ATOM     84  CG  GLN A   6     -21.707  -8.784 -13.568  1.00 14.500          C  
ATOM     85  CD  GLN A   6     -22.097  -8.681 -15.046  1.00 14.500          C  
ATOM     86  OE1 GLN A   6     -21.412  -8.103 -15.891  1.00 14.500          O  
ATOM     87  NE2 GLN A   6     -23.209  -9.310 -15.389  1.00 14.500          N  
ATOM     88  H   GLN A   6     -20.934  -5.643 -10.919  1.00 12.230          H  
ATOM     89  HA  GLN A   6     -22.513  -5.879 -13.412  1.00 12.500          H  
ATOM     90 1HB  GLN A   6     -20.432  -7.051 -13.344  1.00 17.400          H  
ATOM     91 2HB  GLN A   6     -20.806  -7.818 -11.834  1.00 17.400          H  
ATOM     92 1HG  GLN A   6     -20.867  -9.452 -13.556  1.00 17.400          H  
ATOM     93 2HG  GLN A   6     -22.537  -9.243 -13.040  1.00 17.400          H  
ATOM     94 1HE2 GLN A   6     -23.511  -9.318 -16.347  1.00 17.400          H  
ATOM     95 2HE2 GLN A   6     -23.726  -9.838 -14.712  1.00 17.400          H  
ATOM     96  N   ALA A   7     -24.659  -6.680 -12.565  1.00  9.040          N  
ATOM     97  CA  ALA A   7     -25.978  -7.027 -12.059  1.00  8.550          C  
ATOM     98  C   ALA A   7     -26.119  -8.501 -11.681  1.00  8.830          C  
ATOM     99  O   ALA A   7     -26.801  -8.837 -10.715  1.00  8.790          O  
ATOM    100  CB  ALA A   7     -27.016  -6.672 -13.106  1.00 12.170          C  
ATOM    101  H   ALA A   7     -24.569  -6.144 -13.437  1.00 10.850          H  
ATOM    102  HA  ALA A   7     -26.152  -6.431 -11.161  1.00 10.260          H  
ATOM    103 1HB  ALA A   7     -28.010  -6.885 -12.719  1.00 14.600          H  
ATOM    104 2HB  ALA A   7     -26.932  -5.614 -13.342  1.00 14.600          H  
ATOM    105 3HB  ALA A   7     -26.843  -7.258 -14.007  1.00 14.600          H  
ATOM    106  N   SER A   8     -25.474  -9.386 -12.431  1.00  9.380          N  
ATOM    107  CA  SER A   8     -25.556 -10.823 -12.180  1.00  9.890          C  
ATOM    108  C   SER A   8     -24.552 -11.359 -11.147  1.00 10.030          C  
ATOM    109  O   SER A   8     -24.536 -12.561 -10.872  1.00 10.230          O  
ATOM    110  CB  SER A   8     -25.410 -11.592 -13.476  1.00 13.640          C  
ATOM    111  OG  SER A   8     -24.139 -11.426 -14.026  1.00 13.640          O  
ATOM    112  H   SER A   8     -24.928  -9.063 -13.213  1.00 11.260          H  
ATOM    113  HA  SER A   8     -26.554 -11.029 -11.794  1.00 11.870          H  
ATOM    114 1HB  SER A   8     -25.591 -12.650 -13.288  1.00 16.370          H  
ATOM    115 2HB  SER A   8     -26.162 -11.251 -14.184  1.00 16.370          H  
ATOM    116  HG  SER A   8     -24.097 -12.039 -14.773  1.00 16.370          H  
ATOM    117  N   LYS A   9     -23.674 -10.498 -10.621  1.00 10.160          N  
ATOM    118  CA  LYS A   9     -22.659 -10.930  -9.654  1.00 10.510          C  
ATOM    119  C   LYS A   9     -22.748 -10.220  -8.305  1.00 10.090          C  
ATOM    120  O   LYS A   9     -22.457 -10.813  -7.263  1.00 10.410          O  
ATOM    121  CB  LYS A   9     -21.241 -10.716 -10.194  1.00 14.570          C  
ATOM    122  CG  LYS A   9     -20.834 -11.582 -11.377  1.00 14.570          C  
ATOM    123  CD  LYS A   9     -19.386 -11.245 -11.808  1.00 14.570          C  
ATOM    124  CE  LYS A   9     -18.926 -12.082 -12.999  1.00 14.570          C  
ATOM    125  NZ  LYS A   9     -17.573 -11.660 -13.497  1.00 14.570          N  
ATOM    126  H   LYS A   9     -23.763  -9.510 -10.852  1.00 12.190          H  
ATOM    127  HA  LYS A   9     -22.800 -11.995  -9.469  1.00 12.610          H  
ATOM    128 1HB  LYS A   9     -21.132  -9.680 -10.492  1.00 17.490          H  
ATOM    129 2HB  LYS A   9     -20.523 -10.893  -9.390  1.00 17.490          H  
ATOM    130 1HG  LYS A   9     -20.887 -12.631 -11.081  1.00 17.490          H  
ATOM    131 2HG  LYS A   9     -21.522 -11.429 -12.205  1.00 17.490          H  
ATOM    132 1HD  LYS A   9     -19.298 -10.187 -12.061  1.00 17.490          H  
ATOM    133 2HD  LYS A   9     -18.715 -11.444 -10.973  1.00 17.490          H  
ATOM    134 1HE  LYS A   9     -18.876 -13.124 -12.693  1.00 17.490          H  
ATOM    135 2HE  LYS A   9     -19.646 -11.983 -13.811  1.00 17.490          H  
ATOM    136 1HZ  LYS A   9     -17.307 -12.234 -14.276  1.00 17.490          H  
ATOM    137 2HZ  LYS A   9     -17.607 -10.673 -13.824  1.00 17.490          H  
ATOM    138 3HZ  LYS A   9     -16.886 -11.744 -12.770  1.00 17.490          H  
ATOM    139  N   GLY A  10     -23.088  -8.930  -8.318  1.00  9.620          N  
ATOM    140  CA  GLY A  10     -23.073  -8.124  -7.104  1.00  9.480          C  
ATOM    141  C   GLY A  10     -21.655  -7.648  -6.794  1.00  9.520          C  
ATOM    142  O   GLY A  10     -21.352  -7.235  -5.674  1.00  9.640          O  
ATOM    143  H   GLY A  10     -23.351  -8.477  -9.193  1.00 11.540          H  
ATOM    144 1HA  GLY A  10     -23.728  -7.260  -7.241  1.00 11.380          H  
ATOM    145 2HA  GLY A  10     -23.465  -8.702  -6.270  1.00 11.380          H  
ATOM    146  N   LYS A  11     -20.778  -7.741  -7.789  1.00  9.670          N  
ATOM    147  CA  LYS A  11     -19.391  -7.336  -7.649  1.00  9.760          C  
ATOM    148  C   LYS A  11     -19.261  -5.841  -7.896  1.00  9.440          C  
ATOM    149  O   LYS A  11     -19.415  -5.367  -9.028  1.00  9.330          O  
ATOM    150  CB  LYS A  11     -18.505  -8.121  -8.626  1.00 13.630          C  
ATOM    151  CG  LYS A  11     -17.014  -7.812  -8.509  1.00 13.630          C  
ATOM    152  CD  LYS A  11     -16.153  -8.723  -9.383  1.00 13.630          C  
ATOM    153  CE  LYS A  11     -14.657  -8.388  -9.222  1.00 13.630          C  
ATOM    154  NZ  LYS A  11     -14.315  -7.064  -9.844  1.00 13.630          N  
ATOM    155  H   LYS A  11     -21.109  -8.118  -8.660  1.00 11.600          H  
ATOM    156  HA  LYS A  11     -19.063  -7.539  -6.628  1.00 11.710          H  
ATOM    157 1HB  LYS A  11     -18.654  -9.190  -8.483  1.00 16.350          H  
ATOM    158 2HB  LYS A  11     -18.808  -7.892  -9.650  1.00 16.350          H  
ATOM    159 1HG  LYS A  11     -16.835  -6.771  -8.771  1.00 16.350          H  
ATOM    160 2HG  LYS A  11     -16.707  -7.961  -7.494  1.00 16.350          H  
ATOM    161 1HD  LYS A  11     -16.311  -9.762  -9.081  1.00 16.350          H  
ATOM    162 2HD  LYS A  11     -16.446  -8.614 -10.431  1.00 16.350          H  
ATOM    163 1HE  LYS A  11     -14.422  -8.344  -8.157  1.00 16.350          H  
ATOM    164 2HE  LYS A  11     -14.054  -9.168  -9.685  1.00 16.350          H  
ATOM    165 1HZ  LYS A  11     -13.304  -6.822  -9.709  1.00 16.350          H  
ATOM    166 2HZ  LYS A  11     -14.521  -7.094 -10.833  1.00 16.350          H  
ATOM    167 3HZ  LYS A  11     -14.861  -6.342  -9.410  1.00 16.350          H  
ATOM    168  N   LYS A  12     -18.983  -5.128  -6.804  1.00  9.520          N  
ATOM    169  CA  LYS A  12     -18.906  -3.672  -6.699  1.00  9.390          C  
ATOM    170  C   LYS A  12     -17.528  -2.994  -6.865  1.00  8.950          C  
ATOM    171  O   LYS A  12     -16.528  -3.397  -6.257  1.00  9.260          O  
ATOM    172  CB  LYS A  12     -19.462  -3.284  -5.340  1.00 13.200          C  
ATOM    173  CG  LYS A  12     -20.943  -3.586  -5.182  1.00 13.200          C  
ATOM    174  CD  LYS A  12     -21.451  -3.160  -3.827  1.00 13.200          C  
ATOM    175  CE  LYS A  12     -22.956  -3.417  -3.681  1.00 13.200          C  
ATOM    176  NZ  LYS A  12     -23.522  -2.767  -2.450  1.00 13.200          N  
ATOM    177  H   LYS A  12     -18.869  -5.658  -5.954  1.00 11.420          H  
ATOM    178  HA  LYS A  12     -19.563  -3.281  -7.447  1.00 11.270          H  
ATOM    179 1HB  LYS A  12     -18.932  -3.836  -4.568  1.00 15.840          H  
ATOM    180 2HB  LYS A  12     -19.286  -2.230  -5.162  1.00 15.840          H  
ATOM    181 1HG  LYS A  12     -21.496  -3.038  -5.938  1.00 15.840          H  
ATOM    182 2HG  LYS A  12     -21.124  -4.649  -5.326  1.00 15.840          H  
ATOM    183 1HD  LYS A  12     -20.932  -3.746  -3.070  1.00 15.840          H  
ATOM    184 2HD  LYS A  12     -21.220  -2.124  -3.656  1.00 15.840          H  
ATOM    185 1HE  LYS A  12     -23.478  -3.041  -4.558  1.00 15.840          H  
ATOM    186 2HE  LYS A  12     -23.115  -4.495  -3.612  1.00 15.840          H  
ATOM    187 1HZ  LYS A  12     -24.504  -2.959  -2.380  1.00 15.840          H  
ATOM    188 2HZ  LYS A  12     -23.055  -3.102  -1.625  1.00 15.840          H  
ATOM    189 3HZ  LYS A  12     -23.388  -1.739  -2.533  1.00 15.840          H  
ATOM    190  N   ILE A  13     -17.518  -1.881  -7.609  1.00  8.390          N  
ATOM    191  CA  ILE A  13     -16.323  -1.052  -7.809  1.00  8.060          C  
ATOM    192  C   ILE A  13     -16.495   0.281  -7.079  1.00  8.230          C  
ATOM    193  O   ILE A  13     -17.508   0.975  -7.238  1.00  8.210          O  
ATOM    194  CB  ILE A  13     -16.094  -0.712  -9.296  1.00 11.420          C  
ATOM    195  CG1 ILE A  13     -16.140  -1.976 -10.181  1.00 11.420          C  
ATOM    196  CG2 ILE A  13     -14.753   0.041  -9.489  1.00 11.420          C  
ATOM    197  CD1 ILE A  13     -15.150  -3.022  -9.876  1.00 11.420          C  
ATOM    198  H   ILE A  13     -18.386  -1.645  -8.095  1.00 10.070          H  
ATOM    199  HA  ILE A  13     -15.453  -1.558  -7.397  1.00  9.670          H  
ATOM    200  HB  ILE A  13     -16.858  -0.071  -9.612  1.00 13.700          H  
ATOM    201 1HG1 ILE A  13     -17.141  -2.413 -10.095  1.00 13.700          H  
ATOM    202 2HG1 ILE A  13     -15.986  -1.667 -11.204  1.00 13.700          H  
ATOM    203 1HG2 ILE A  13     -14.638   0.293 -10.529  1.00 13.700          H  
ATOM    204 2HG2 ILE A  13     -14.754   0.950  -8.909  1.00 13.700          H  
ATOM    205 3HG2 ILE A  13     -13.915  -0.570  -9.168  1.00 13.700          H  
ATOM    206 1HD1 ILE A  13     -15.285  -3.848 -10.568  1.00 13.700          H  
ATOM    207 2HD1 ILE A  13     -14.178  -2.612  -9.997  1.00 13.700          H  
ATOM    208 3HD1 ILE A  13     -15.280  -3.386  -8.856  1.00 13.700          H  
ATOM    209  N   ASN A  14     -15.503   0.658  -6.274  1.00  8.640          N  
ATOM    210  CA  ASN A  14     -15.598   1.908  -5.529  1.00  9.080          C  
ATOM    211  C   ASN A  14     -14.492   2.887  -5.857  1.00  8.720          C  
ATOM    212  O   ASN A  14     -13.307   2.651  -5.611  1.00  9.010          O  
ATOM    213  CB  ASN A  14     -15.708   1.661  -4.045  1.00 12.540          C  
ATOM    214  CG  ASN A  14     -17.057   1.047  -3.672  1.00 12.540          C  
ATOM    215  OD1 ASN A  14     -18.138   1.714  -3.757  1.00 12.540          O  
ATOM    216  ND2 ASN A  14     -17.025  -0.199  -3.262  1.00 12.540          N  
ATOM    217  H   ASN A  14     -14.662   0.080  -6.195  1.00 10.370          H  
ATOM    218  HA  ASN A  14     -16.517   2.403  -5.827  1.00 10.900          H  
ATOM    219 1HB  ASN A  14     -14.908   0.988  -3.731  1.00 15.040          H  
ATOM    220 2HB  ASN A  14     -15.579   2.603  -3.508  1.00 15.040          H  
ATOM    221 1HD2 ASN A  14     -17.870  -0.664  -2.997  1.00 15.040          H  
ATOM    222 2HD2 ASN A  14     -16.151  -0.690  -3.211  1.00 15.040          H  
ATOM    223  N   ILE A  15     -14.897   3.996  -6.443  1.00  8.270          N  
ATOM    224  CA  ILE A  15     -13.985   5.012  -6.905  1.00  7.960          C  
ATOM    225  C   ILE A  15     -14.205   6.269  -6.080  1.00  8.440          C  
ATOM    226  O   ILE A  15     -15.345   6.696  -5.901  1.00  8.770          O  
ATOM    227  CB  ILE A  15     -14.213   5.309  -8.399  1.00 11.270          C  
ATOM    228  CG1 ILE A  15     -14.060   3.995  -9.207  1.00 11.270          C  
ATOM    229  CG2 ILE A  15     -13.163   6.308  -8.875  1.00 11.270          C  
ATOM    230  CD1 ILE A  15     -14.506   4.051 -10.665  1.00 11.270          C  
ATOM    231  H   ILE A  15     -15.890   4.127  -6.583  1.00  9.920          H  
ATOM    232  HA  ILE A  15     -12.960   4.672  -6.756  1.00  9.550          H  
ATOM    233  HB  ILE A  15     -15.204   5.717  -8.554  1.00 13.520          H  
ATOM    234 1HG1 ILE A  15     -13.026   3.698  -9.162  1.00 13.520          H  
ATOM    235 2HG1 ILE A  15     -14.656   3.232  -8.729  1.00 13.520          H  
ATOM    236 1HG2 ILE A  15     -13.317   6.514  -9.902  1.00 13.520          H  
ATOM    237 2HG2 ILE A  15     -13.222   7.230  -8.333  1.00 13.520          H  
ATOM    238 3HG2 ILE A  15     -12.168   5.881  -8.731  1.00 13.520          H  
ATOM    239 1HD1 ILE A  15     -14.363   3.076 -11.111  1.00 13.520          H  
ATOM    240 2HD1 ILE A  15     -15.553   4.315 -10.713  1.00 13.520          H  
ATOM    241 3HD1 ILE A  15     -13.930   4.771 -11.217  1.00 13.520          H  
ATOM    242  N   GLU A  16     -13.115   6.831  -5.576  1.00  8.670          N  
ATOM    243  CA  GLU A  16     -13.108   8.057  -4.777  1.00  9.230          C  
ATOM    244  C   GLU A  16     -11.879   8.858  -5.178  1.00  9.050          C  
ATOM    245  O   GLU A  16     -10.914   8.281  -5.684  1.00  8.910          O  
ATOM    246  CB  GLU A  16     -13.112   7.733  -3.276  1.00 12.700          C  
ATOM    247  CG  GLU A  16     -13.122   8.955  -2.320  1.00 12.700          C  
ATOM    248  CD  GLU A  16     -14.315   9.892  -2.501  1.00 12.700          C  
ATOM    249  OE1 GLU A  16     -15.275   9.750  -1.790  1.00 12.700          O  
ATOM    250  OE2 GLU A  16     -14.247  10.746  -3.381  1.00 12.700          O  
ATOM    251  H   GLU A  16     -12.233   6.377  -5.768  1.00 10.400          H  
ATOM    252  HA  GLU A  16     -13.996   8.644  -5.003  1.00 11.080          H  
ATOM    253 1HB  GLU A  16     -13.989   7.126  -3.044  1.00 15.240          H  
ATOM    254 2HB  GLU A  16     -12.233   7.132  -3.037  1.00 15.240          H  
ATOM    255 1HG  GLU A  16     -13.159   8.567  -1.303  1.00 15.240          H  
ATOM    256 2HG  GLU A  16     -12.192   9.512  -2.409  1.00 15.240          H  
ATOM    257  N   LEU A  17     -11.912  10.173  -4.982  1.00  9.280          N  
ATOM    258  CA  LEU A  17     -10.761  10.990  -5.345  1.00  9.300          C  
ATOM    259  C   LEU A  17      -9.879  11.332  -4.163  1.00 10.010          C  
ATOM    260  O   LEU A  17     -10.297  11.995  -3.210  1.00 10.600          O  
ATOM    261  CB  LEU A  17     -11.195  12.288  -6.015  1.00 13.010          C  
ATOM    262  CG  LEU A  17     -12.094  12.176  -7.222  1.00 13.010          C  
ATOM    263  CD1 LEU A  17     -12.390  13.532  -7.690  1.00 13.010          C  
ATOM    264  CD2 LEU A  17     -11.451  11.330  -8.329  1.00 13.010          C  
ATOM    265  H   LEU A  17     -12.745  10.578  -4.535  1.00 11.140          H  
ATOM    266  HA  LEU A  17     -10.148  10.425  -6.039  1.00 11.160          H  
ATOM    267 1HB  LEU A  17     -11.703  12.907  -5.273  1.00 15.610          H  
ATOM    268 2HB  LEU A  17     -10.304  12.804  -6.342  1.00 15.610          H  
ATOM    269  HG  LEU A  17     -13.019  11.757  -6.917  1.00 15.610          H  
ATOM    270 1HD1 LEU A  17     -13.075  13.498  -8.536  1.00 15.610          H  
ATOM    271 2HD1 LEU A  17     -12.845  14.066  -6.875  1.00 15.610          H  
ATOM    272 3HD1 LEU A  17     -11.469  14.028  -7.989  1.00 15.610          H  
ATOM    273 1HD2 LEU A  17     -12.118  11.289  -9.176  1.00 15.610          H  
ATOM    274 2HD2 LEU A  17     -10.523  11.788  -8.636  1.00 15.610          H  
ATOM    275 3HD2 LEU A  17     -11.263  10.315  -7.979  1.00 15.610          H  
ATOM    276  N   GLN A  18      -8.621  10.937  -4.265  1.00 10.100          N  
ATOM    277  CA  GLN A  18      -7.638  11.128  -3.217  1.00 10.830          C  
ATOM    278  C   GLN A  18      -7.042  12.522  -3.318  1.00 10.750          C  
ATOM    279  O   GLN A  18      -5.884  12.699  -3.686  1.00 10.470          O  
ATOM    280  CB  GLN A  18      -6.537  10.071  -3.345  1.00 14.870          C  
ATOM    281  CG  GLN A  18      -7.063   8.632  -3.311  1.00 14.870          C  
ATOM    282  CD  GLN A  18      -7.765   8.312  -2.056  1.00 14.870          C  
ATOM    283  OE1 GLN A  18      -7.211   8.427  -0.963  1.00 14.870          O  
ATOM    284  NE2 GLN A  18      -9.015   7.898  -2.192  1.00 14.870          N  
ATOM    285  H   GLN A  18      -8.352  10.439  -5.097  1.00 12.120          H  
ATOM    286  HA  GLN A  18      -8.127  11.034  -2.247  1.00 13.000          H  
ATOM    287 1HB  GLN A  18      -5.986  10.214  -4.274  1.00 17.840          H  
ATOM    288 2HB  GLN A  18      -5.826  10.189  -2.529  1.00 17.840          H  
ATOM    289 1HG  GLN A  18      -7.769   8.496  -4.126  1.00 17.840          H  
ATOM    290 2HG  GLN A  18      -6.245   7.938  -3.426  1.00 17.840          H  
ATOM    291 1HE2 GLN A  18      -9.558   7.666  -1.384  1.00 17.840          H  
ATOM    292 2HE2 GLN A  18      -9.410   7.811  -3.111  1.00 17.840          H  
ATOM    293  N   VAL A  19      -7.871  13.504  -3.008  1.00 11.110          N  
ATOM    294  CA  VAL A  19      -7.516  14.911  -3.093  1.00 11.140          C  
ATOM    295  C   VAL A  19      -7.011  15.372  -1.729  1.00 11.610          C  
ATOM    296  O   VAL A  19      -7.633  15.094  -0.708  1.00 12.090          O  
ATOM    297  CB  VAL A  19      -8.734  15.732  -3.582  1.00 15.580          C  
ATOM    298  CG1 VAL A  19      -8.413  17.241  -3.644  1.00 15.580          C  
ATOM    299  CG2 VAL A  19      -9.155  15.235  -4.935  1.00 15.580          C  
ATOM    300  H   VAL A  19      -8.814  13.213  -2.728  1.00 13.330          H  
ATOM    301  HA  VAL A  19      -6.708  15.024  -3.819  1.00 13.370          H  
ATOM    302  HB  VAL A  19      -9.551  15.577  -2.895  1.00 18.700          H  
ATOM    303 1HG1 VAL A  19      -9.291  17.787  -3.981  1.00 18.700          H  
ATOM    304 2HG1 VAL A  19      -8.132  17.603  -2.679  1.00 18.700          H  
ATOM    305 3HG1 VAL A  19      -7.594  17.407  -4.345  1.00 18.700          H  
ATOM    306 1HG2 VAL A  19     -10.034  15.784  -5.271  1.00 18.700          H  
ATOM    307 2HG2 VAL A  19      -8.344  15.371  -5.647  1.00 18.700          H  
ATOM    308 3HG2 VAL A  19      -9.391  14.195  -4.853  1.00 18.700          H  
ATOM    309  N   THR A  20      -5.851  16.030  -1.716  1.00 11.550          N  
ATOM    310  CA  THR A  20      -5.184  16.476  -0.488  1.00 12.020          C  
ATOM    311  C   THR A  20      -5.219  17.992  -0.335  1.00 12.060          C  
ATOM    312  O   THR A  20      -4.483  18.576   0.461  1.00 11.710          O  
ATOM    313  CB  THR A  20      -3.719  16.026  -0.492  1.00 16.640          C  
ATOM    314  OG1 THR A  20      -3.035  16.646  -1.608  1.00 16.640          O  
ATOM    315  CG2 THR A  20      -3.674  14.494  -0.654  1.00 16.640          C  
ATOM    316  H   THR A  20      -5.384  16.209  -2.596  1.00 13.860          H  
ATOM    317  HA  THR A  20      -5.697  16.035   0.367  1.00 14.420          H  
ATOM    318  HB  THR A  20      -3.232  16.314   0.437  1.00 19.970          H  
ATOM    319  HG1 THR A  20      -2.862  17.576  -1.386  1.00 19.970          H  
ATOM    320 1HG2 THR A  20      -2.638  14.161  -0.669  1.00 19.970          H  
ATOM    321 2HG2 THR A  20      -4.195  14.029   0.179  1.00 19.970          H  
ATOM    322 3HG2 THR A  20      -4.156  14.200  -1.585  1.00 19.970          H  
ATOM    323  N   ASP A  21      -6.020  18.615  -1.170  1.00 12.640          N  
ATOM    324  CA  ASP A  21      -6.215  20.053  -1.255  1.00 12.890          C  
ATOM    325  C   ASP A  21      -7.219  20.503  -0.198  1.00 12.670          C  
ATOM    326  O   ASP A  21      -7.682  19.714   0.617  1.00 12.630          O  
ATOM    327  CB  ASP A  21      -6.691  20.416  -2.674  1.00 17.950          C  
ATOM    328  CG  ASP A  21      -6.369  21.854  -3.133  1.00 17.950          C  
ATOM    329  OD1 ASP A  21      -6.278  22.731  -2.298  1.00 17.950          O  
ATOM    330  OD2 ASP A  21      -6.231  22.059  -4.318  1.00 17.950          O  
ATOM    331  H   ASP A  21      -6.563  18.028  -1.780  1.00 15.170          H  
ATOM    332  HA  ASP A  21      -5.264  20.551  -1.062  1.00 15.470          H  
ATOM    333 1HB  ASP A  21      -6.249  19.726  -3.386  1.00 21.540          H  
ATOM    334 2HB  ASP A  21      -7.776  20.284  -2.721  1.00 21.540          H  
ATOM    335  N   ASN A  22      -7.507  21.785  -0.153  1.00 12.710          N  
ATOM    336  CA  ASN A  22      -8.474  22.310   0.798  1.00 12.620          C  
ATOM    337  C   ASN A  22      -9.834  21.643   0.581  1.00 12.020          C  
ATOM    338  O   ASN A  22     -10.200  21.309  -0.554  1.00 11.940          O  
ATOM    339  CB  ASN A  22      -8.609  23.820   0.676  1.00 17.700          C  
ATOM    340  CG  ASN A  22      -9.378  24.437   1.835  1.00 17.700          C  
ATOM    341  OD1 ASN A  22     -10.621  24.391   1.916  1.00 17.700          O  
ATOM    342  ND2 ASN A  22      -8.641  25.026   2.748  1.00 17.700          N  
ATOM    343  H   ASN A  22      -7.047  22.401  -0.823  1.00 15.250          H  
ATOM    344  HA  ASN A  22      -8.141  22.063   1.808  1.00 15.140          H  
ATOM    345 1HB  ASN A  22      -7.618  24.269   0.633  1.00 21.240          H  
ATOM    346 2HB  ASN A  22      -9.119  24.064  -0.257  1.00 21.240          H  
ATOM    347 1HD2 ASN A  22      -9.071  25.462   3.544  1.00 21.240          H  
ATOM    348 2HD2 ASN A  22      -7.646  25.046   2.651  1.00 21.240          H  
ATOM    349  N   LEU A  23     -10.615  21.516   1.659  1.00 11.800          N  
ATOM    350  CA  LEU A  23     -11.946  20.911   1.599  1.00 11.390          C  
ATOM    351  C   LEU A  23     -12.855  21.617   0.601  1.00 11.090          C  
ATOM    352  O   LEU A  23     -13.722  20.989  -0.022  1.00 10.800          O  
ATOM    353  CB  LEU A  23     -12.597  20.957   2.985  1.00 16.110          C  
ATOM    354  CG  LEU A  23     -11.987  20.044   4.080  1.00 16.110          C  
ATOM    355  CD1 LEU A  23     -12.617  20.399   5.421  1.00 16.110          C  
ATOM    356  CD2 LEU A  23     -12.270  18.569   3.752  1.00 16.110          C  
ATOM    357  H   LEU A  23     -10.260  21.817   2.556  1.00 14.160          H  
ATOM    358  HA  LEU A  23     -11.834  19.887   1.283  1.00 13.670          H  
ATOM    359 1HB  LEU A  23     -12.548  21.985   3.345  1.00 19.330          H  
ATOM    360 2HB  LEU A  23     -13.649  20.690   2.876  1.00 19.330          H  
ATOM    361  HG  LEU A  23     -10.913  20.206   4.141  1.00 19.330          H  
ATOM    362 1HD1 LEU A  23     -12.194  19.766   6.201  1.00 19.330          H  
ATOM    363 2HD1 LEU A  23     -12.413  21.444   5.656  1.00 19.330          H  
ATOM    364 3HD1 LEU A  23     -13.695  20.242   5.374  1.00 19.330          H  
ATOM    365 1HD2 LEU A  23     -11.848  17.941   4.536  1.00 19.330          H  
ATOM    366 2HD2 LEU A  23     -13.347  18.410   3.702  1.00 19.330          H  
ATOM    367 3HD2 LEU A  23     -11.832  18.291   2.813  1.00 19.330          H  
ATOM    368  N   ASN A  24     -12.628  22.915   0.387  1.00 11.350          N  
ATOM    369  CA  ASN A  24     -13.421  23.704  -0.549  1.00 11.350          C  
ATOM    370  C   ASN A  24     -13.318  23.172  -1.986  1.00 10.860          C  
ATOM    371  O   ASN A  24     -14.165  23.477  -2.825  1.00 10.680          O  
ATOM    372  CB  ASN A  24     -12.992  25.153  -0.502  1.00 15.890          C  
ATOM    373  CG  ASN A  24     -13.429  25.843   0.758  1.00 15.890          C  
ATOM    374  OD1 ASN A  24     -14.353  25.402   1.452  1.00 15.890          O  
ATOM    375  ND2 ASN A  24     -12.777  26.930   1.074  1.00 15.890          N  
ATOM    376  H   ASN A  24     -11.911  23.400   0.932  1.00 13.620          H  
ATOM    377  HA  ASN A  24     -14.467  23.636  -0.252  1.00 13.620          H  
ATOM    378 1HB  ASN A  24     -11.903  25.209  -0.579  1.00 19.070          H  
ATOM    379 2HB  ASN A  24     -13.408  25.681  -1.358  1.00 19.070          H  
ATOM    380 1HD2 ASN A  24     -13.021  27.433   1.904  1.00 19.070          H  
ATOM    381 2HD2 ASN A  24     -12.034  27.258   0.493  1.00 19.070          H  
ATOM    382  N   LYS A  25     -12.247  22.429  -2.279  1.00 10.740          N  
ATOM    383  CA  LYS A  25     -12.011  21.842  -3.583  1.00 10.430          C  
ATOM    384  C   LYS A  25     -12.261  20.332  -3.543  1.00  9.760          C  
ATOM    385  O   LYS A  25     -12.769  19.767  -4.518  1.00  9.540          O  
ATOM    386  CB  LYS A  25     -10.598  22.166  -4.048  1.00 14.730          C  
ATOM    387  CG  LYS A  25     -10.382  23.652  -4.353  1.00 14.730          C  
ATOM    388  CD  LYS A  25      -8.948  23.917  -4.762  1.00 14.730          C  
ATOM    389  CE  LYS A  25      -8.709  25.357  -5.149  1.00 14.730          C  
ATOM    390  NZ  LYS A  25      -7.267  25.602  -5.454  1.00 14.730          N  
ATOM    391  H   LYS A  25     -11.581  22.219  -1.538  1.00 12.890          H  
ATOM    392  HA  LYS A  25     -12.715  22.275  -4.293  1.00 12.520          H  
ATOM    393 1HB  LYS A  25      -9.887  21.877  -3.267  1.00 17.670          H  
ATOM    394 2HB  LYS A  25     -10.358  21.590  -4.940  1.00 17.670          H  
ATOM    395 1HG  LYS A  25     -11.055  23.960  -5.154  1.00 17.670          H  
ATOM    396 2HG  LYS A  25     -10.611  24.236  -3.463  1.00 17.670          H  
ATOM    397 1HD  LYS A  25      -8.304  23.695  -3.916  1.00 17.670          H  
ATOM    398 2HD  LYS A  25      -8.663  23.267  -5.588  1.00 17.670          H  
ATOM    399 1HE  LYS A  25      -9.301  25.587  -6.033  1.00 17.670          H  
ATOM    400 2HE  LYS A  25      -9.018  26.014  -4.335  1.00 17.670          H  
ATOM    401 1HZ  LYS A  25      -7.136  26.563  -5.721  1.00 17.670          H  
ATOM    402 2HZ  LYS A  25      -6.700  25.407  -4.634  1.00 17.670          H  
ATOM    403 3HZ  LYS A  25      -6.975  24.999  -6.210  1.00 17.670          H  
ATOM    404  N   ILE A  26     -11.955  19.682  -2.406  1.00  9.530          N  
ATOM    405  CA  ILE A  26     -12.142  18.234  -2.289  1.00  9.000          C  
ATOM    406  C   ILE A  26     -13.595  17.884  -2.479  1.00  8.770          C  
ATOM    407  O   ILE A  26     -13.922  16.952  -3.218  1.00  8.350          O  
ATOM    408  CB  ILE A  26     -11.719  17.660  -0.913  1.00 12.810          C  
ATOM    409  CG1 ILE A  26     -10.217  17.762  -0.709  1.00 12.810          C  
ATOM    410  CG2 ILE A  26     -12.165  16.168  -0.817  1.00 12.810          C  
ATOM    411  CD1 ILE A  26      -9.727  17.532   0.685  1.00 12.810          C  
ATOM    412  H   ILE A  26     -11.538  20.211  -1.637  1.00 11.440          H  
ATOM    413  HA  ILE A  26     -11.563  17.743  -3.076  1.00 10.800          H  
ATOM    414  HB  ILE A  26     -12.202  18.222  -0.129  1.00 15.370          H  
ATOM    415 1HG1 ILE A  26      -9.775  17.007  -1.278  1.00 15.370          H  
ATOM    416 2HG1 ILE A  26      -9.860  18.732  -1.051  1.00 15.370          H  
ATOM    417 1HG2 ILE A  26     -11.892  15.754   0.143  1.00 15.370          H  
ATOM    418 2HG2 ILE A  26     -13.242  16.068  -0.926  1.00 15.370          H  
ATOM    419 3HG2 ILE A  26     -11.676  15.593  -1.607  1.00 15.370          H  
ATOM    420 1HD1 ILE A  26      -8.645  17.574   0.687  1.00 15.370          H  
ATOM    421 2HD1 ILE A  26     -10.113  18.296   1.340  1.00 15.370          H  
ATOM    422 3HD1 ILE A  26     -10.023  16.560   1.044  1.00 15.370          H  
ATOM    423  N   TYR A  27     -14.477  18.611  -1.783  1.00  9.170          N  
ATOM    424  CA  TYR A  27     -15.898  18.349  -1.893  1.00  9.180          C  
ATOM    425  C   TYR A  27     -16.398  18.413  -3.315  1.00  9.050          C  
ATOM    426  O   TYR A  27     -17.079  17.497  -3.783  1.00  8.740          O  
ATOM    427  CB  TYR A  27     -16.704  19.337  -1.059  1.00 12.850          C  
ATOM    428  CG  TYR A  27     -18.181  19.234  -1.356  1.00 12.850          C  
ATOM    429  CD1 TYR A  27     -18.934  18.197  -0.842  1.00 12.850          C  
ATOM    430  CD2 TYR A  27     -18.778  20.190  -2.172  1.00 12.850          C  
ATOM    431  CE1 TYR A  27     -20.276  18.110  -1.149  1.00 12.850          C  
ATOM    432  CE2 TYR A  27     -20.110  20.103  -2.476  1.00 12.850          C  
ATOM    433  CZ  TYR A  27     -20.860  19.069  -1.972  1.00 12.850          C  
ATOM    434  OH  TYR A  27     -22.198  18.985  -2.279  1.00 12.850          O  
ATOM    435  H   TYR A  27     -14.149  19.360  -1.163  1.00 11.000          H  
ATOM    436  HA  TYR A  27     -16.086  17.342  -1.523  1.00 11.020          H  
ATOM    437 1HB  TYR A  27     -16.544  19.146   0.002  1.00 15.420          H  
ATOM    438 2HB  TYR A  27     -16.373  20.357  -1.268  1.00 15.420          H  
ATOM    439  HD1 TYR A  27     -18.470  17.445  -0.205  1.00 15.420          H  
ATOM    440  HD2 TYR A  27     -18.185  21.007  -2.576  1.00 15.420          H  
ATOM    441  HE1 TYR A  27     -20.873  17.291  -0.752  1.00 15.420          H  
ATOM    442  HE2 TYR A  27     -20.573  20.852  -3.118  1.00 15.420          H  
ATOM    443  HH  TYR A  27     -22.568  18.192  -1.884  1.00 15.420          H  
ATOM    444  N   LEU A  28     -16.077  19.496  -4.007  1.00  9.390          N  
ATOM    445  CA  LEU A  28     -16.569  19.670  -5.350  1.00  9.430          C  
ATOM    446  C   LEU A  28     -16.045  18.600  -6.283  1.00  8.760          C  
ATOM    447  O   LEU A  28     -16.806  18.077  -7.098  1.00  8.590          O  
ATOM    448  CB  LEU A  28     -16.146  21.044  -5.867  1.00 13.190          C  
ATOM    449  CG  LEU A  28     -16.797  22.273  -5.181  1.00 13.190          C  
ATOM    450  CD1 LEU A  28     -16.107  23.525  -5.688  1.00 13.190          C  
ATOM    451  CD2 LEU A  28     -18.308  22.324  -5.475  1.00 13.190          C  
ATOM    452  H   LEU A  28     -15.513  20.209  -3.569  1.00 11.270          H  
ATOM    453  HA  LEU A  28     -17.650  19.589  -5.331  1.00 11.320          H  
ATOM    454 1HB  LEU A  28     -15.064  21.132  -5.736  1.00 15.820          H  
ATOM    455 2HB  LEU A  28     -16.365  21.096  -6.932  1.00 15.820          H  
ATOM    456  HG  LEU A  28     -16.637  22.217  -4.103  1.00 15.820          H  
ATOM    457 1HD1 LEU A  28     -16.538  24.400  -5.200  1.00 15.820          H  
ATOM    458 2HD1 LEU A  28     -15.041  23.473  -5.453  1.00 15.820          H  
ATOM    459 3HD1 LEU A  28     -16.240  23.610  -6.765  1.00 15.820          H  
ATOM    460 1HD2 LEU A  28     -18.735  23.200  -4.988  1.00 15.820          H  
ATOM    461 2HD2 LEU A  28     -18.469  22.393  -6.550  1.00 15.820          H  
ATOM    462 3HD2 LEU A  28     -18.806  21.441  -5.096  1.00 15.820          H  
ATOM    463  N   LYS A  29     -14.768  18.235  -6.158  1.00  8.470          N  
ATOM    464  CA  LYS A  29     -14.235  17.215  -7.041  1.00  8.000          C  
ATOM    465  C   LYS A  29     -14.893  15.858  -6.783  1.00  7.410          C  
ATOM    466  O   LYS A  29     -15.216  15.135  -7.735  1.00  7.090          O  
ATOM    467  CB  LYS A  29     -12.714  17.145  -6.910  1.00 11.390          C  
ATOM    468  CG  LYS A  29     -11.992  18.345  -7.505  1.00 11.390          C  
ATOM    469  CD  LYS A  29     -10.478  18.237  -7.347  1.00 11.390          C  
ATOM    470  CE  LYS A  29      -9.776  19.447  -7.970  1.00 11.390          C  
ATOM    471  NZ  LYS A  29      -8.289  19.366  -7.849  1.00 11.390          N  
ATOM    472  H   LYS A  29     -14.154  18.698  -5.479  1.00 10.160          H  
ATOM    473  HA  LYS A  29     -14.468  17.500  -8.066  1.00  9.600          H  
ATOM    474 1HB  LYS A  29     -12.444  17.069  -5.853  1.00 13.670          H  
ATOM    475 2HB  LYS A  29     -12.343  16.277  -7.412  1.00 13.670          H  
ATOM    476 1HG  LYS A  29     -12.237  18.418  -8.564  1.00 13.670          H  
ATOM    477 2HG  LYS A  29     -12.339  19.251  -7.011  1.00 13.670          H  
ATOM    478 1HD  LYS A  29     -10.235  18.197  -6.285  1.00 13.670          H  
ATOM    479 2HD  LYS A  29     -10.118  17.325  -7.821  1.00 13.670          H  
ATOM    480 1HE  LYS A  29     -10.041  19.508  -9.023  1.00 13.670          H  
ATOM    481 2HE  LYS A  29     -10.120  20.351  -7.465  1.00 13.670          H  
ATOM    482 1HZ  LYS A  29      -7.868  20.186  -8.269  1.00 13.670          H  
ATOM    483 2HZ  LYS A  29      -8.031  19.323  -6.872  1.00 13.670          H  
ATOM    484 3HZ  LYS A  29      -7.954  18.540  -8.321  1.00 13.670          H  
ATOM    485  N   SER A  30     -15.099  15.509  -5.505  1.00  7.370          N  
ATOM    486  CA  SER A  30     -15.735  14.243  -5.149  1.00  6.990          C  
ATOM    487  C   SER A  30     -17.167  14.210  -5.693  1.00  7.040          C  
ATOM    488  O   SER A  30     -17.621  13.189  -6.233  1.00  6.650          O  
ATOM    489  CB  SER A  30     -15.720  14.038  -3.649  1.00  9.940          C  
ATOM    490  OG  SER A  30     -16.304  12.802  -3.307  1.00  9.940          O  
ATOM    491  H   SER A  30     -14.781  16.124  -4.748  1.00  8.840          H  
ATOM    492  HA  SER A  30     -15.172  13.431  -5.608  1.00  8.390          H  
ATOM    493 1HB  SER A  30     -14.693  14.077  -3.282  1.00 11.930          H  
ATOM    494 2HB  SER A  30     -16.269  14.852  -3.176  1.00 11.930          H  
ATOM    495  HG  SER A  30     -15.587  12.114  -3.392  1.00 11.930          H  
ATOM    496  N   SER A  31     -17.887  15.336  -5.556  1.00  7.640          N  
ATOM    497  CA  SER A  31     -19.251  15.452  -6.043  1.00  7.900          C  
ATOM    498  C   SER A  31     -19.298  15.202  -7.548  1.00  7.570          C  
ATOM    499  O   SER A  31     -20.150  14.441  -8.021  1.00  7.450          O  
ATOM    500  CB  SER A  31     -19.815  16.819  -5.706  1.00 10.960          C  
ATOM    501  OG  SER A  31     -21.131  16.949  -6.166  1.00 10.960          O  
ATOM    502  H   SER A  31     -17.483  16.136  -5.060  1.00  9.170          H  
ATOM    503  HA  SER A  31     -19.861  14.694  -5.548  1.00  9.480          H  
ATOM    504 1HB  SER A  31     -19.783  16.972  -4.624  1.00 13.150          H  
ATOM    505 2HB  SER A  31     -19.192  17.587  -6.156  1.00 13.150          H  
ATOM    506  HG  SER A  31     -21.426  17.813  -5.871  1.00 13.150          H  
ATOM    507  N   VAL A  32     -18.359  15.808  -8.299  1.00  7.550          N  
ATOM    508  CA  VAL A  32     -18.287  15.616  -9.743  1.00  7.430          C  
ATOM    509  C   VAL A  32     -18.018  14.152 -10.086  1.00  6.660          C  
ATOM    510  O   VAL A  32     -18.618  13.607 -11.014  1.00  6.470          O  
ATOM    511  CB  VAL A  32     -17.228  16.522 -10.384  1.00 10.450          C  
ATOM    512  CG1 VAL A  32     -17.023  16.136 -11.851  1.00 10.450          C  
ATOM    513  CG2 VAL A  32     -17.706  17.965 -10.291  1.00 10.450          C  
ATOM    514  H   VAL A  32     -17.711  16.456  -7.840  1.00  9.060          H  
ATOM    515  HA  VAL A  32     -19.243  15.902 -10.164  1.00  8.920          H  
ATOM    516  HB  VAL A  32     -16.278  16.407  -9.856  1.00 12.540          H  
ATOM    517 1HG1 VAL A  32     -16.280  16.793 -12.292  1.00 12.540          H  
ATOM    518 2HG1 VAL A  32     -16.674  15.110 -11.931  1.00 12.540          H  
ATOM    519 3HG1 VAL A  32     -17.962  16.234 -12.387  1.00 12.540          H  
ATOM    520 1HG2 VAL A  32     -16.966  18.623 -10.738  1.00 12.540          H  
ATOM    521 2HG2 VAL A  32     -18.644  18.066 -10.811  1.00 12.540          H  
ATOM    522 3HG2 VAL A  32     -17.851  18.241  -9.257  1.00 12.540          H  
ATOM    523  N   LEU A  33     -17.109  13.501  -9.362  1.00  6.330          N  
ATOM    524  CA  LEU A  33     -16.853  12.097  -9.644  1.00  5.780          C  
ATOM    525  C   LEU A  33     -18.156  11.299  -9.640  1.00  5.470          C  
ATOM    526  O   LEU A  33     -18.411  10.527 -10.580  1.00  5.200          O  
ATOM    527  CB  LEU A  33     -15.929  11.499  -8.571  1.00  8.310          C  
ATOM    528  CG  LEU A  33     -15.652  10.008  -8.678  1.00  8.310          C  
ATOM    529  CD1 LEU A  33     -14.890   9.704  -9.900  1.00  8.310          C  
ATOM    530  CD2 LEU A  33     -14.945   9.540  -7.479  1.00  8.310          C  
ATOM    531  H   LEU A  33     -16.571  13.997  -8.648  1.00  7.600          H  
ATOM    532  HA  LEU A  33     -16.394  12.030 -10.623  1.00  6.940          H  
ATOM    533 1HB  LEU A  33     -14.985  12.024  -8.603  1.00  9.970          H  
ATOM    534 2HB  LEU A  33     -16.372  11.666  -7.603  1.00  9.970          H  
ATOM    535  HG  LEU A  33     -16.581   9.493  -8.738  1.00  9.970          H  
ATOM    536 1HD1 LEU A  33     -14.713   8.645  -9.947  1.00  9.970          H  
ATOM    537 2HD1 LEU A  33     -15.447  10.014 -10.773  1.00  9.970          H  
ATOM    538 3HD1 LEU A  33     -13.945  10.214  -9.874  1.00  9.970          H  
ATOM    539 1HD2 LEU A  33     -14.821   8.494  -7.570  1.00  9.970          H  
ATOM    540 2HD2 LEU A  33     -14.003   9.995  -7.400  1.00  9.970          H  
ATOM    541 3HD2 LEU A  33     -15.532   9.756  -6.591  1.00  9.970          H  
ATOM    542  N   MET A  34     -18.972  11.480  -8.591  1.00  5.740          N  
ATOM    543  CA  MET A  34     -20.256  10.782  -8.485  1.00  5.800          C  
ATOM    544  C   MET A  34     -21.228  11.247  -9.579  1.00  6.020          C  
ATOM    545  O   MET A  34     -21.919  10.441 -10.213  1.00  5.880          O  
ATOM    546  CB  MET A  34     -20.877  11.045  -7.113  1.00  8.100          C  
ATOM    547  CG  MET A  34     -20.130  10.472  -5.893  1.00  8.100          C  
ATOM    548  SD  MET A  34     -19.968   8.663  -5.877  1.00  8.100          S  
ATOM    549  CE  MET A  34     -18.295   8.431  -6.468  1.00  8.100          C  
ATOM    550  H   MET A  34     -18.657  12.114  -7.843  1.00  6.890          H  
ATOM    551  HA  MET A  34     -20.089   9.717  -8.621  1.00  6.960          H  
ATOM    552 1HB  MET A  34     -20.940  12.126  -6.961  1.00  9.720          H  
ATOM    553 2HB  MET A  34     -21.887  10.664  -7.094  1.00  9.720          H  
ATOM    554 1HG  MET A  34     -19.126  10.906  -5.870  1.00  9.720          H  
ATOM    555 2HG  MET A  34     -20.646  10.778  -4.987  1.00  9.720          H  
ATOM    556 1HE  MET A  34     -18.043   7.377  -6.493  1.00  9.720          H  
ATOM    557 2HE  MET A  34     -18.210   8.838  -7.454  1.00  9.720          H  
ATOM    558 3HE  MET A  34     -17.603   8.938  -5.798  1.00  9.720          H  
ATOM    559  N   ARG A  35     -21.219  12.556  -9.869  1.00  6.520          N  
ATOM    560  CA  ARG A  35     -22.085  13.161 -10.879  1.00  6.970          C  
ATOM    561  C   ARG A  35     -21.898  12.502 -12.235  1.00  6.530          C  
ATOM    562  O   ARG A  35     -22.849  12.390 -13.002  1.00  6.730          O  
ATOM    563  CB  ARG A  35     -21.814  14.650 -11.024  1.00  9.580          C  
ATOM    564  CG  ARG A  35     -22.784  15.398 -11.934  1.00  9.580          C  
ATOM    565  CD  ARG A  35     -22.461  16.846 -12.027  1.00  9.580          C  
ATOM    566  NE  ARG A  35     -21.222  17.071 -12.763  1.00  9.580          N  
ATOM    567  CZ  ARG A  35     -20.592  18.259 -12.893  1.00  9.580          C  
ATOM    568  NH1 ARG A  35     -21.081  19.342 -12.316  1.00  9.580          N  
ATOM    569  NH2 ARG A  35     -19.481  18.341 -13.609  1.00  9.580          N  
ATOM    570  H   ARG A  35     -20.633  13.182  -9.309  1.00  7.820          H  
ATOM    571  HA  ARG A  35     -23.119  13.028 -10.567  1.00  8.360          H  
ATOM    572 1HB  ARG A  35     -21.818  15.124 -10.046  1.00 11.490          H  
ATOM    573 2HB  ARG A  35     -20.828  14.778 -11.447  1.00 11.490          H  
ATOM    574 1HG  ARG A  35     -22.727  14.987 -12.941  1.00 11.490          H  
ATOM    575 2HG  ARG A  35     -23.799  15.285 -11.554  1.00 11.490          H  
ATOM    576 1HD  ARG A  35     -23.267  17.367 -12.541  1.00 11.490          H  
ATOM    577 2HD  ARG A  35     -22.343  17.246 -11.017  1.00 11.490          H  
ATOM    578  HE  ARG A  35     -20.814  16.263 -13.215  1.00 11.490          H  
ATOM    579 1HH1 ARG A  35     -21.930  19.293 -11.771  1.00 11.490          H  
ATOM    580 2HH1 ARG A  35     -20.608  20.229 -12.422  1.00 11.490          H  
ATOM    581 1HH2 ARG A  35     -19.114  17.518 -14.072  1.00 11.490          H  
ATOM    582 2HH2 ARG A  35     -19.008  19.226 -13.709  1.00 11.490          H  
ATOM    583  N   ILE A  36     -20.672  12.113 -12.557  1.00  6.100          N  
ATOM    584  CA  ILE A  36     -20.404  11.459 -13.822  1.00  5.910          C  
ATOM    585  C   ILE A  36     -20.692   9.954 -13.743  1.00  5.400          C  
ATOM    586  O   ILE A  36     -21.454   9.413 -14.555  1.00  5.380          O  
ATOM    587  CB  ILE A  36     -18.928  11.696 -14.221  1.00  8.350          C  
ATOM    588  CG1 ILE A  36     -18.725  13.208 -14.470  1.00  8.350          C  
ATOM    589  CG2 ILE A  36     -18.536  10.837 -15.467  1.00  8.350          C  
ATOM    590  CD1 ILE A  36     -17.287  13.633 -14.583  1.00  8.350          C  
ATOM    591  H   ILE A  36     -19.908  12.311 -11.900  1.00  7.320          H  
ATOM    592  HA  ILE A  36     -21.048  11.896 -14.582  1.00  7.090          H  
ATOM    593  HB  ILE A  36     -18.287  11.423 -13.376  1.00 10.020          H  
ATOM    594 1HG1 ILE A  36     -19.244  13.487 -15.383  1.00 10.020          H  
ATOM    595 2HG1 ILE A  36     -19.167  13.759 -13.640  1.00 10.020          H  
ATOM    596 1HG2 ILE A  36     -17.493  10.997 -15.734  1.00 10.020          H  
ATOM    597 2HG2 ILE A  36     -18.666   9.786 -15.247  1.00 10.020          H  
ATOM    598 3HG2 ILE A  36     -19.168  11.107 -16.314  1.00 10.020          H  
ATOM    599 1HD1 ILE A  36     -17.242  14.709 -14.742  1.00 10.020          H  
ATOM    600 2HD1 ILE A  36     -16.767  13.381 -13.658  1.00 10.020          H  
ATOM    601 3HD1 ILE A  36     -16.804  13.134 -15.414  1.00 10.020          H  
ATOM    602  N   LEU A  37     -20.079   9.273 -12.780  1.00  5.200          N  
ATOM    603  CA  LEU A  37     -20.191   7.826 -12.692  1.00  5.080          C  
ATOM    604  C   LEU A  37     -21.572   7.265 -12.397  1.00  5.250          C  
ATOM    605  O   LEU A  37     -21.901   6.183 -12.887  1.00  5.350          O  
ATOM    606  CB  LEU A  37     -19.213   7.298 -11.649  1.00  7.160          C  
ATOM    607  CG  LEU A  37     -17.713   7.401 -11.996  1.00  7.160          C  
ATOM    608  CD1 LEU A  37     -16.935   7.033 -10.802  1.00  7.160          C  
ATOM    609  CD2 LEU A  37     -17.352   6.446 -13.138  1.00  7.160          C  
ATOM    610  H   LEU A  37     -19.483   9.774 -12.112  1.00  6.240          H  
ATOM    611  HA  LEU A  37     -19.911   7.433 -13.662  1.00  6.100          H  
ATOM    612 1HB  LEU A  37     -19.375   7.863 -10.726  1.00  8.590          H  
ATOM    613 2HB  LEU A  37     -19.442   6.264 -11.459  1.00  8.590          H  
ATOM    614  HG  LEU A  37     -17.469   8.429 -12.271  1.00  8.590          H  
ATOM    615 1HD1 LEU A  37     -15.888   7.098 -11.025  1.00  8.590          H  
ATOM    616 2HD1 LEU A  37     -17.182   7.693  -9.981  1.00  8.590          H  
ATOM    617 3HD1 LEU A  37     -17.162   6.053 -10.551  1.00  8.590          H  
ATOM    618 1HD2 LEU A  37     -16.295   6.517 -13.350  1.00  8.590          H  
ATOM    619 2HD2 LEU A  37     -17.586   5.426 -12.847  1.00  8.590          H  
ATOM    620 3HD2 LEU A  37     -17.893   6.699 -14.036  1.00  8.590          H  
ATOM    621  N   ILE A  38     -22.384   7.925 -11.575  1.00  5.540          N  
ATOM    622  CA  ILE A  38     -23.660   7.307 -11.280  1.00  6.020          C  
ATOM    623  C   ILE A  38     -24.633   7.329 -12.468  1.00  6.170          C  
ATOM    624  O   ILE A  38     -25.200   6.280 -12.769  1.00  6.370          O  
ATOM    625  CB  ILE A  38     -24.276   7.838  -9.973  1.00  8.240          C  
ATOM    626  CG1 ILE A  38     -23.363   7.382  -8.809  1.00  8.240          C  
ATOM    627  CG2 ILE A  38     -25.732   7.315  -9.848  1.00  8.240          C  
ATOM    628  CD1 ILE A  38     -23.634   8.041  -7.477  1.00  8.240          C  
ATOM    629  H   ILE A  38     -22.120   8.820 -11.149  1.00  6.650          H  
ATOM    630  HA  ILE A  38     -23.458   6.258 -11.069  1.00  7.220          H  
ATOM    631  HB  ILE A  38     -24.259   8.911  -9.946  1.00  9.880          H  
ATOM    632 1HG1 ILE A  38     -23.462   6.305  -8.690  1.00  9.880          H  
ATOM    633 2HG1 ILE A  38     -22.329   7.609  -9.078  1.00  9.880          H  
ATOM    634 1HG2 ILE A  38     -26.175   7.666  -8.923  1.00  9.880          H  
ATOM    635 2HG2 ILE A  38     -26.337   7.675 -10.676  1.00  9.880          H  
ATOM    636 3HG2 ILE A  38     -25.729   6.222  -9.857  1.00  9.880          H  
ATOM    637 1HD1 ILE A  38     -22.926   7.658  -6.738  1.00  9.880          H  
ATOM    638 2HD1 ILE A  38     -23.510   9.114  -7.580  1.00  9.880          H  
ATOM    639 3HD1 ILE A  38     -24.643   7.826  -7.148  1.00  9.880          H  
ATOM    640  N   PRO A  39     -24.926   8.461 -13.146  1.00  6.270          N  
ATOM    641  CA  PRO A  39     -25.769   8.475 -14.330  1.00  6.520          C  
ATOM    642  C   PRO A  39     -25.289   7.471 -15.375  1.00  6.280          C  
ATOM    643  O   PRO A  39     -26.104   6.840 -16.037  1.00  6.570          O  
ATOM    644  CB  PRO A  39     -25.636   9.913 -14.817  1.00  9.780          C  
ATOM    645  CG  PRO A  39     -25.396  10.689 -13.564  1.00  9.780          C  
ATOM    646  CD  PRO A  39     -24.476   9.794 -12.730  1.00  9.780          C  
ATOM    647  HA  PRO A  39     -26.804   8.264 -14.039  1.00  7.820          H  
ATOM    648 1HB  PRO A  39     -24.804   9.995 -15.532  1.00 11.740          H  
ATOM    649 2HB  PRO A  39     -26.549  10.217 -15.349  1.00 11.740          H  
ATOM    650 1HG  PRO A  39     -24.957  11.662 -13.812  1.00 11.740          H  
ATOM    651 2HG  PRO A  39     -26.347  10.896 -13.057  1.00 11.740          H  
ATOM    652 1HD  PRO A  39     -23.437   9.959 -13.010  1.00 11.740          H  
ATOM    653 2HD  PRO A  39     -24.654  10.007 -11.698  1.00 11.740          H  
ATOM    654  N   ILE A  40     -23.974   7.258 -15.485  1.00  5.920          N  
ATOM    655  CA  ILE A  40     -23.506   6.271 -16.440  1.00  6.010          C  
ATOM    656  C   ILE A  40     -23.924   4.879 -15.945  1.00  6.180          C  
ATOM    657  O   ILE A  40     -24.534   4.113 -16.691  1.00  6.520          O  
ATOM    658  CB  ILE A  40     -21.989   6.345 -16.629  1.00  8.380          C  
ATOM    659  CG1 ILE A  40     -21.574   7.654 -17.281  1.00  8.380          C  
ATOM    660  CG2 ILE A  40     -21.532   5.173 -17.501  1.00  8.380          C  
ATOM    661  CD1 ILE A  40     -20.069   7.913 -17.201  1.00  8.380          C  
ATOM    662  H   ILE A  40     -23.283   7.816 -14.967  1.00  7.100          H  
ATOM    663  HA  ILE A  40     -23.984   6.455 -17.399  1.00  7.210          H  
ATOM    664  HB  ILE A  40     -21.534   6.334 -15.664  1.00 10.050          H  
ATOM    665 1HG1 ILE A  40     -21.874   7.647 -18.328  1.00 10.050          H  
ATOM    666 2HG1 ILE A  40     -22.089   8.472 -16.783  1.00 10.050          H  
ATOM    667 1HG2 ILE A  40     -20.480   5.204 -17.612  1.00 10.050          H  
ATOM    668 2HG2 ILE A  40     -21.799   4.224 -17.053  1.00 10.050          H  
ATOM    669 3HG2 ILE A  40     -21.997   5.261 -18.471  1.00 10.050          H  
ATOM    670 1HD1 ILE A  40     -19.848   8.872 -17.667  1.00 10.050          H  
ATOM    671 2HD1 ILE A  40     -19.778   7.941 -16.155  1.00 10.050          H  
ATOM    672 3HD1 ILE A  40     -19.502   7.145 -17.707  1.00 10.050          H  
ATOM    673  N   LEU A  41     -23.629   4.570 -14.668  1.00  6.150          N  
ATOM    674  CA  LEU A  41     -23.942   3.283 -14.028  1.00  6.630          C  
ATOM    675  C   LEU A  41     -25.403   2.933 -14.196  1.00  6.990          C  
ATOM    676  O   LEU A  41     -25.767   1.776 -14.406  1.00  7.450          O  
ATOM    677  CB  LEU A  41     -23.586   3.371 -12.532  1.00  9.090          C  
ATOM    678  CG  LEU A  41     -23.718   2.112 -11.597  1.00  9.090          C  
ATOM    679  CD1 LEU A  41     -25.163   1.976 -11.061  1.00  9.090          C  
ATOM    680  CD2 LEU A  41     -23.276   0.827 -12.340  1.00  9.090          C  
ATOM    681  H   LEU A  41     -23.135   5.260 -14.094  1.00  7.380          H  
ATOM    682  HA  LEU A  41     -23.346   2.513 -14.504  1.00  7.960          H  
ATOM    683 1HB  LEU A  41     -22.571   3.732 -12.461  1.00 10.910          H  
ATOM    684 2HB  LEU A  41     -24.221   4.129 -12.097  1.00 10.910          H  
ATOM    685  HG  LEU A  41     -23.087   2.268 -10.739  1.00 10.910          H  
ATOM    686 1HD1 LEU A  41     -25.205   1.127 -10.379  1.00 10.910          H  
ATOM    687 2HD1 LEU A  41     -25.433   2.884 -10.522  1.00 10.910          H  
ATOM    688 3HD1 LEU A  41     -25.874   1.812 -11.854  1.00 10.910          H  
ATOM    689 1HD2 LEU A  41     -23.359  -0.010 -11.669  1.00 10.910          H  
ATOM    690 2HD2 LEU A  41     -23.913   0.640 -13.195  1.00 10.910          H  
ATOM    691 3HD2 LEU A  41     -22.246   0.925 -12.680  1.00 10.910          H  
ATOM    692  N   CYS A  42     -26.260   3.938 -14.127  1.00  6.950          N  
ATOM    693  CA  CYS A  42     -27.682   3.714 -14.255  1.00  7.470          C  
ATOM    694  C   CYS A  42     -28.012   2.960 -15.559  1.00  7.560          C  
ATOM    695  O   CYS A  42     -28.960   2.170 -15.584  1.00  8.050          O  
ATOM    696  CB  CYS A  42     -28.419   5.044 -14.215  1.00 10.250          C  
ATOM    697  SG  CYS A  42     -28.285   5.895 -12.611  1.00 10.250          S  
ATOM    698  H   CYS A  42     -25.895   4.867 -13.900  1.00  8.340          H  
ATOM    699  HA  CYS A  42     -28.009   3.111 -13.410  1.00  8.960          H  
ATOM    700 1HB  CYS A  42     -28.026   5.701 -14.987  1.00 12.300          H  
ATOM    701 2HB  CYS A  42     -29.473   4.882 -14.431  1.00 12.300          H  
ATOM    702  HG  CYS A  42     -26.935   6.028 -12.627  1.00 12.300          H  
ATOM    703  N   ASP A  43     -27.253   3.207 -16.643  1.00  7.220          N  
ATOM    704  CA  ASP A  43     -27.461   2.520 -17.915  1.00  7.450          C  
ATOM    705  C   ASP A  43     -26.498   1.334 -18.087  1.00  7.510          C  
ATOM    706  O   ASP A  43     -26.835   0.334 -18.728  1.00  7.840          O  
ATOM    707  CB  ASP A  43     -27.267   3.475 -19.094  1.00 10.340          C  
ATOM    708  CG  ASP A  43     -28.282   4.610 -19.151  1.00 10.340          C  
ATOM    709  OD1 ASP A  43     -29.466   4.344 -19.167  1.00 10.340          O  
ATOM    710  OD2 ASP A  43     -27.863   5.739 -19.207  1.00 10.340          O  
ATOM    711  H   ASP A  43     -26.482   3.875 -16.588  1.00  8.660          H  
ATOM    712  HA  ASP A  43     -28.482   2.138 -17.938  1.00  8.940          H  
ATOM    713 1HB  ASP A  43     -26.271   3.913 -19.022  1.00 12.410          H  
ATOM    714 2HB  ASP A  43     -27.304   2.912 -20.027  1.00 12.410          H  
ATOM    715  N   PHE A  44     -25.287   1.460 -17.535  1.00  7.340          N  
ATOM    716  CA  PHE A  44     -24.240   0.453 -17.707  1.00  7.630          C  
ATOM    717  C   PHE A  44     -23.941  -0.333 -16.418  1.00  7.720          C  
ATOM    718  O   PHE A  44     -23.191   0.130 -15.558  1.00  8.140          O  
ATOM    719  CB  PHE A  44     -22.968   1.139 -18.193  1.00 10.570          C  
ATOM    720  CG  PHE A  44     -23.110   1.807 -19.548  1.00 10.570          C  
ATOM    721  CD1 PHE A  44     -23.400   3.140 -19.644  1.00 10.570          C  
ATOM    722  CD2 PHE A  44     -22.971   1.106 -20.711  1.00 10.570          C  
ATOM    723  CE1 PHE A  44     -23.520   3.766 -20.854  1.00 10.570          C  
ATOM    724  CE2 PHE A  44     -23.084   1.711 -21.933  1.00 10.570          C  
ATOM    725  CZ  PHE A  44     -23.355   3.051 -22.008  1.00 10.570          C  
ATOM    726  H   PHE A  44     -25.078   2.317 -17.020  1.00  8.810          H  
ATOM    727  HA  PHE A  44     -24.569  -0.255 -18.467  1.00  9.160          H  
ATOM    728 1HB  PHE A  44     -22.683   1.903 -17.468  1.00 12.680          H  
ATOM    729 2HB  PHE A  44     -22.165   0.420 -18.241  1.00 12.680          H  
ATOM    730  HD1 PHE A  44     -23.538   3.703 -18.744  1.00 12.680          H  
ATOM    731  HD2 PHE A  44     -22.776   0.052 -20.666  1.00 12.680          H  
ATOM    732  HE1 PHE A  44     -23.747   4.830 -20.897  1.00 12.680          H  
ATOM    733  HE2 PHE A  44     -22.960   1.119 -22.842  1.00 12.680          H  
ATOM    734  HZ  PHE A  44     -23.447   3.540 -22.978  1.00 12.680          H  
ATOM    735  N   ASN A  45     -24.491  -1.552 -16.328  1.00  7.540          N  
ATOM    736  CA  ASN A  45     -24.422  -2.420 -15.139  1.00  7.800          C  
ATOM    737  C   ASN A  45     -23.816  -3.814 -15.390  1.00  7.260          C  
ATOM    738  O   ASN A  45     -24.302  -4.825 -14.858  1.00  7.430          O  
ATOM    739  CB  ASN A  45     -25.807  -2.543 -14.555  1.00 10.820          C  
ATOM    740  CG  ASN A  45     -26.741  -3.167 -15.536  1.00 10.820          C  
ATOM    741  OD1 ASN A  45     -26.385  -3.326 -16.720  1.00 10.820          O  
ATOM    742  ND2 ASN A  45     -27.926  -3.516 -15.096  1.00 10.820          N  
ATOM    743  H   ASN A  45     -25.063  -1.881 -17.104  1.00  9.050          H  
ATOM    744  HA  ASN A  45     -23.783  -1.933 -14.398  1.00  9.360          H  
ATOM    745 1HB  ASN A  45     -25.771  -3.147 -13.644  1.00 12.980          H  
ATOM    746 2HB  ASN A  45     -26.179  -1.551 -14.285  1.00 12.980          H  
ATOM    747 1HD2 ASN A  45     -28.588  -3.934 -15.720  1.00 12.980          H  
ATOM    748 2HD2 ASN A  45     -28.169  -3.364 -14.139  1.00 12.980          H  
ATOM    749  N   CYS A  46     -22.829  -3.889 -16.275  1.00  6.850          N  
ATOM    750  CA  CYS A  46     -22.142  -5.143 -16.564  1.00  6.590          C  
ATOM    751  C   CYS A  46     -20.626  -4.934 -16.595  1.00  6.340          C  
ATOM    752  O   CYS A  46     -20.163  -3.838 -16.909  1.00  6.480          O  
ATOM    753  CB  CYS A  46     -22.653  -5.720 -17.877  1.00  9.330          C  
ATOM    754  SG  CYS A  46     -24.424  -6.094 -17.829  1.00  9.330          S  
ATOM    755  H   CYS A  46     -22.505  -3.038 -16.709  1.00  8.220          H  
ATOM    756  HA  CYS A  46     -22.374  -5.845 -15.773  1.00  7.910          H  
ATOM    757 1HB  CYS A  46     -22.486  -4.996 -18.676  1.00 11.200          H  
ATOM    758 2HB  CYS A  46     -22.111  -6.631 -18.127  1.00 11.200          H  
ATOM    759  HG  CYS A  46     -24.715  -5.195 -16.870  1.00 11.200          H  
ATOM    760  N   ASP A  47     -19.845  -6.001 -16.396  1.00  6.260          N  
ATOM    761  CA  ASP A  47     -18.382  -5.922 -16.394  1.00  6.210          C  
ATOM    762  C   ASP A  47     -17.788  -5.312 -17.655  1.00  5.780          C  
ATOM    763  O   ASP A  47     -16.820  -4.551 -17.590  1.00  5.820          O  
ATOM    764  CB  ASP A  47     -17.757  -7.325 -16.281  1.00  8.710          C  
ATOM    765  CG  ASP A  47     -17.824  -8.040 -14.906  1.00  8.710          C  
ATOM    766  OD1 ASP A  47     -18.080  -7.426 -13.907  1.00  8.710          O  
ATOM    767  OD2 ASP A  47     -17.599  -9.243 -14.901  1.00  8.710          O  
ATOM    768  H   ASP A  47     -20.287  -6.890 -16.177  1.00  7.510          H  
ATOM    769  HA  ASP A  47     -18.074  -5.323 -15.537  1.00  7.450          H  
ATOM    770 1HB  ASP A  47     -18.242  -7.976 -17.010  1.00 10.460          H  
ATOM    771 2HB  ASP A  47     -16.708  -7.264 -16.574  1.00 10.460          H  
ATOM    772  N   ASP A  48     -18.364  -5.615 -18.817  1.00  5.660          N  
ATOM    773  CA  ASP A  48     -17.771  -5.118 -20.055  1.00  5.530          C  
ATOM    774  C   ASP A  48     -17.743  -3.600 -20.127  1.00  4.460          C  
ATOM    775  O   ASP A  48     -16.725  -3.011 -20.501  1.00  4.670          O  
ATOM    776  CB  ASP A  48     -18.552  -5.634 -21.264  1.00  7.790          C  
ATOM    777  CG  ASP A  48     -18.380  -7.124 -21.530  1.00  7.790          C  
ATOM    778  OD1 ASP A  48     -17.485  -7.732 -20.994  1.00  7.790          O  
ATOM    779  OD2 ASP A  48     -19.176  -7.644 -22.265  1.00  7.790          O  
ATOM    780  H   ASP A  48     -19.171  -6.225 -18.837  1.00  6.790          H  
ATOM    781  HA  ASP A  48     -16.746  -5.482 -20.113  1.00  6.640          H  
ATOM    782 1HB  ASP A  48     -19.614  -5.426 -21.122  1.00  9.350          H  
ATOM    783 2HB  ASP A  48     -18.240  -5.082 -22.152  1.00  9.350          H  
ATOM    784  N   ASP A  49     -18.825  -2.963 -19.687  1.00  3.640          N  
ATOM    785  CA  ASP A  49     -18.941  -1.519 -19.753  1.00  2.890          C  
ATOM    786  C   ASP A  49     -18.381  -0.883 -18.501  1.00  2.570          C  
ATOM    787  O   ASP A  49     -17.880   0.248 -18.524  1.00  2.410          O  
ATOM    788  CB  ASP A  49     -20.373  -1.123 -19.955  1.00  4.350          C  
ATOM    789  CG  ASP A  49     -20.923  -1.656 -21.265  1.00  4.350          C  
ATOM    790  OD1 ASP A  49     -20.304  -1.509 -22.290  1.00  4.350          O  
ATOM    791  OD2 ASP A  49     -21.993  -2.210 -21.216  1.00  4.350          O  
ATOM    792  H   ASP A  49     -19.608  -3.511 -19.352  1.00  4.370          H  
ATOM    793  HA  ASP A  49     -18.365  -1.165 -20.606  1.00  3.470          H  
ATOM    794 1HB  ASP A  49     -20.973  -1.505 -19.130  1.00  5.220          H  
ATOM    795 2HB  ASP A  49     -20.438  -0.035 -19.953  1.00  5.220          H  
ATOM    796  N   ILE A  50     -18.414  -1.609 -17.391  1.00  2.570          N  
ATOM    797  CA  ILE A  50     -17.825  -1.049 -16.202  1.00  2.430          C  
ATOM    798  C   ILE A  50     -16.368  -0.824 -16.531  1.00  2.200          C  
ATOM    799  O   ILE A  50     -15.850   0.259 -16.281  1.00  2.040          O  
ATOM    800  CB  ILE A  50     -18.095  -1.903 -14.948  1.00  3.460          C  
ATOM    801  CG1 ILE A  50     -19.603  -1.794 -14.618  1.00  3.460          C  
ATOM    802  CG2 ILE A  50     -17.251  -1.434 -13.773  1.00  3.460          C  
ATOM    803  CD1 ILE A  50     -20.120  -2.774 -13.644  1.00  3.460          C  
ATOM    804  H   ILE A  50     -18.864  -2.529 -17.369  1.00  3.080          H  
ATOM    805  HA  ILE A  50     -18.263  -0.087 -16.025  1.00  2.920          H  
ATOM    806  HB  ILE A  50     -17.873  -2.943 -15.168  1.00  4.150          H  
ATOM    807 1HG1 ILE A  50     -19.792  -0.814 -14.202  1.00  4.150          H  
ATOM    808 2HG1 ILE A  50     -20.167  -1.884 -15.533  1.00  4.150          H  
ATOM    809 1HG2 ILE A  50     -17.460  -2.043 -12.911  1.00  4.150          H  
ATOM    810 2HG2 ILE A  50     -16.199  -1.528 -14.026  1.00  4.150          H  
ATOM    811 3HG2 ILE A  50     -17.481  -0.393 -13.548  1.00  4.150          H  
ATOM    812 1HD1 ILE A  50     -21.178  -2.574 -13.512  1.00  4.150          H  
ATOM    813 2HD1 ILE A  50     -19.984  -3.786 -14.022  1.00  4.150          H  
ATOM    814 3HD1 ILE A  50     -19.613  -2.680 -12.693  1.00  4.150          H  
ATOM    815  N   ASN A  51     -15.702  -1.791 -17.163  1.00  2.290          N  
ATOM    816  CA  ASN A  51     -14.331  -1.529 -17.550  1.00  2.230          C  
ATOM    817  C   ASN A  51     -14.226  -0.460 -18.661  1.00  2.040          C  
ATOM    818  O   ASN A  51     -13.595   0.579 -18.473  1.00  2.010          O  
ATOM    819  CB  ASN A  51     -13.667  -2.802 -18.026  1.00  3.150          C  
ATOM    820  CG  ASN A  51     -13.339  -3.743 -16.923  1.00  3.150          C  
ATOM    821  OD1 ASN A  51     -13.257  -3.374 -15.747  1.00  3.150          O  
ATOM    822  ND2 ASN A  51     -13.141  -4.984 -17.281  1.00  3.150          N  
ATOM    823  H   ASN A  51     -16.141  -2.702 -17.346  1.00  2.750          H  
ATOM    824  HA  ASN A  51     -13.791  -1.173 -16.684  1.00  2.680          H  
ATOM    825 1HB  ASN A  51     -14.343  -3.312 -18.722  1.00  3.780          H  
ATOM    826 2HB  ASN A  51     -12.760  -2.562 -18.577  1.00  3.780          H  
ATOM    827 1HD2 ASN A  51     -12.914  -5.674 -16.595  1.00  3.780          H  
ATOM    828 2HD2 ASN A  51     -13.216  -5.247 -18.242  1.00  3.780          H  
ATOM    829  N   GLU A  52     -14.914  -0.665 -19.797  1.00  2.010          N  
ATOM    830  CA  GLU A  52     -14.773   0.230 -20.963  1.00  1.980          C  
ATOM    831  C   GLU A  52     -15.274   1.678 -20.848  1.00  1.840          C  
ATOM    832  O   GLU A  52     -14.740   2.562 -21.522  1.00  1.860          O  
ATOM    833  CB  GLU A  52     -15.440  -0.395 -22.189  1.00  2.780          C  
ATOM    834  CG  GLU A  52     -14.736  -1.645 -22.742  1.00  2.780          C  
ATOM    835  CD  GLU A  52     -13.341  -1.388 -23.274  1.00  2.780          C  
ATOM    836  OE1 GLU A  52     -13.173  -0.474 -24.041  1.00  2.780          O  
ATOM    837  OE2 GLU A  52     -12.444  -2.109 -22.901  1.00  2.780          O  
ATOM    838  H   GLU A  52     -15.481  -1.511 -19.904  1.00  2.410          H  
ATOM    839  HA  GLU A  52     -13.706   0.290 -21.178  1.00  2.380          H  
ATOM    840 1HB  GLU A  52     -16.461  -0.675 -21.935  1.00  3.340          H  
ATOM    841 2HB  GLU A  52     -15.498   0.343 -22.985  1.00  3.340          H  
ATOM    842 1HG  GLU A  52     -14.669  -2.382 -21.944  1.00  3.340          H  
ATOM    843 2HG  GLU A  52     -15.353  -2.068 -23.532  1.00  3.340          H  
ATOM    844  N   VAL A  53     -16.321   1.927 -20.070  1.00  1.830          N  
ATOM    845  CA  VAL A  53     -16.902   3.257 -19.977  1.00  1.800          C  
ATOM    846  C   VAL A  53     -16.609   3.929 -18.625  1.00  1.670          C  
ATOM    847  O   VAL A  53     -16.048   5.025 -18.558  1.00  1.630          O  
ATOM    848  CB  VAL A  53     -18.451   3.160 -20.140  1.00  2.530          C  
ATOM    849  CG1 VAL A  53     -19.092   4.541 -20.033  1.00  2.530          C  
ATOM    850  CG2 VAL A  53     -18.811   2.480 -21.455  1.00  2.530          C  
ATOM    851  H   VAL A  53     -16.743   1.173 -19.540  1.00  2.200          H  
ATOM    852  HA  VAL A  53     -16.487   3.874 -20.773  1.00  2.160          H  
ATOM    853  HB  VAL A  53     -18.851   2.563 -19.320  1.00  3.040          H  
ATOM    854 1HG1 VAL A  53     -20.176   4.442 -20.119  1.00  3.040          H  
ATOM    855 2HG1 VAL A  53     -18.846   4.996 -19.085  1.00  3.040          H  
ATOM    856 3HG1 VAL A  53     -18.722   5.175 -20.836  1.00  3.040          H  
ATOM    857 1HG2 VAL A  53     -19.898   2.397 -21.541  1.00  3.040          H  
ATOM    858 2HG2 VAL A  53     -18.425   3.064 -22.286  1.00  3.040          H  
ATOM    859 3HG2 VAL A  53     -18.375   1.477 -21.484  1.00  3.040          H  
ATOM    860  N   LEU A  54     -17.019   3.277 -17.544  1.00  1.710          N  
ATOM    861  CA  LEU A  54     -16.948   3.881 -16.210  1.00  1.780          C  
ATOM    862  C   LEU A  54     -15.551   3.931 -15.591  1.00  1.630          C  
ATOM    863  O   LEU A  54     -14.989   5.011 -15.342  1.00  1.600          O  
ATOM    864  CB  LEU A  54     -17.854   3.030 -15.309  1.00  2.460          C  
ATOM    865  CG  LEU A  54     -19.374   3.168 -15.515  1.00  2.460          C  
ATOM    866  CD1 LEU A  54     -20.151   2.005 -14.937  1.00  2.460          C  
ATOM    867  CD2 LEU A  54     -19.807   4.372 -14.744  1.00  2.460          C  
ATOM    868  H   LEU A  54     -17.409   2.340 -17.682  1.00  2.050          H  
ATOM    869  HA  LEU A  54     -17.326   4.896 -16.283  1.00  2.140          H  
ATOM    870 1HB  LEU A  54     -17.589   1.995 -15.431  1.00  2.960          H  
ATOM    871 2HB  LEU A  54     -17.633   3.318 -14.296  1.00  2.960          H  
ATOM    872  HG  LEU A  54     -19.610   3.252 -16.571  1.00  2.960          H  
ATOM    873 1HD1 LEU A  54     -21.208   2.180 -15.079  1.00  2.960          H  
ATOM    874 2HD1 LEU A  54     -19.894   1.116 -15.444  1.00  2.960          H  
ATOM    875 3HD1 LEU A  54     -19.953   1.891 -13.906  1.00  2.960          H  
ATOM    876 1HD2 LEU A  54     -20.862   4.472 -14.828  1.00  2.960          H  
ATOM    877 2HD2 LEU A  54     -19.562   4.252 -13.698  1.00  2.960          H  
ATOM    878 3HD2 LEU A  54     -19.319   5.258 -15.127  1.00  2.960          H  
ATOM    879  N   VAL A  55     -14.967   2.762 -15.431  1.00  1.640          N  
ATOM    880  CA  VAL A  55     -13.655   2.604 -14.850  1.00  1.670          C  
ATOM    881  C   VAL A  55     -12.618   3.222 -15.768  1.00  1.520          C  
ATOM    882  O   VAL A  55     -11.755   3.968 -15.300  1.00  1.520          O  
ATOM    883  CB  VAL A  55     -13.430   1.111 -14.572  1.00  2.330          C  
ATOM    884  CG1 VAL A  55     -12.087   0.808 -14.196  1.00  2.330          C  
ATOM    885  CG2 VAL A  55     -14.354   0.696 -13.443  1.00  2.330          C  
ATOM    886  H   VAL A  55     -15.472   1.933 -15.730  1.00  1.970          H  
ATOM    887  HA  VAL A  55     -13.635   3.133 -13.902  1.00  2.000          H  
ATOM    888  HB  VAL A  55     -13.635   0.573 -15.457  1.00  2.790          H  
ATOM    889 1HG1 VAL A  55     -12.005  -0.247 -14.043  1.00  2.790          H  
ATOM    890 2HG1 VAL A  55     -11.460   1.092 -14.995  1.00  2.790          H  
ATOM    891 3HG1 VAL A  55     -11.812   1.326 -13.302  1.00  2.790          H  
ATOM    892 1HG2 VAL A  55     -14.232  -0.366 -13.238  1.00  2.790          H  
ATOM    893 2HG2 VAL A  55     -14.106   1.266 -12.560  1.00  2.790          H  
ATOM    894 3HG2 VAL A  55     -15.382   0.898 -13.726  1.00  2.790          H  
ATOM    895  N   TYR A  56     -12.712   2.941 -17.068  1.00  1.450          N  
ATOM    896  CA  TYR A  56     -11.795   3.518 -18.033  1.00  1.430          C  
ATOM    897  C   TYR A  56     -11.752   5.032 -17.976  1.00  1.330          C  
ATOM    898  O   TYR A  56     -10.662   5.601 -17.930  1.00  1.370          O  
ATOM    899  CB  TYR A  56     -12.112   3.121 -19.464  1.00  2.010          C  
ATOM    900  CG  TYR A  56     -11.190   3.817 -20.405  1.00  2.010          C  
ATOM    901  CD1 TYR A  56      -9.882   3.373 -20.525  1.00  2.010          C  
ATOM    902  CD2 TYR A  56     -11.627   4.913 -21.137  1.00  2.010          C  
ATOM    903  CE1 TYR A  56      -9.012   4.029 -21.365  1.00  2.010          C  
ATOM    904  CE2 TYR A  56     -10.755   5.562 -21.980  1.00  2.010          C  
ATOM    905  CZ  TYR A  56      -9.451   5.123 -22.095  1.00  2.010          C  
ATOM    906  OH  TYR A  56      -8.577   5.774 -22.934  1.00  2.010          O  
ATOM    907  H   TYR A  56     -13.397   2.255 -17.389  1.00  1.740          H  
ATOM    908  HA  TYR A  56     -10.797   3.157 -17.805  1.00  1.720          H  
ATOM    909 1HB  TYR A  56     -12.011   2.057 -19.609  1.00  2.410          H  
ATOM    910 2HB  TYR A  56     -13.134   3.400 -19.704  1.00  2.410          H  
ATOM    911  HD1 TYR A  56      -9.543   2.517 -19.943  1.00  2.410          H  
ATOM    912  HD2 TYR A  56     -12.658   5.260 -21.040  1.00  2.410          H  
ATOM    913  HE1 TYR A  56      -7.986   3.697 -21.456  1.00  2.410          H  
ATOM    914  HE2 TYR A  56     -11.094   6.422 -22.554  1.00  2.410          H  
ATOM    915  HH  TYR A  56      -7.723   5.321 -22.929  1.00  2.410          H  
ATOM    916  N   ASP A  57     -12.905   5.724 -17.987  1.00  1.300          N  
ATOM    917  CA  ASP A  57     -12.850   7.183 -17.975  1.00  1.340          C  
ATOM    918  C   ASP A  57     -12.042   7.688 -16.774  1.00  1.260          C  
ATOM    919  O   ASP A  57     -11.189   8.577 -16.915  1.00  1.360          O  
ATOM    920  CB  ASP A  57     -14.273   7.766 -17.934  1.00  1.860          C  
ATOM    921  CG  ASP A  57     -14.350   9.296 -18.122  1.00  1.860          C  
ATOM    922  OD1 ASP A  57     -14.039   9.758 -19.199  1.00  1.860          O  
ATOM    923  OD2 ASP A  57     -14.729   9.979 -17.197  1.00  1.860          O  
ATOM    924  H   ASP A  57     -13.824   5.267 -18.039  1.00  1.560          H  
ATOM    925  HA  ASP A  57     -12.359   7.515 -18.889  1.00  1.610          H  
ATOM    926 1HB  ASP A  57     -14.872   7.294 -18.713  1.00  2.230          H  
ATOM    927 2HB  ASP A  57     -14.737   7.503 -16.978  1.00  2.230          H  
ATOM    928  N   ILE A  58     -12.246   7.075 -15.604  1.00  1.210          N  
ATOM    929  CA  ILE A  58     -11.490   7.530 -14.449  1.00  1.210          C  
ATOM    930  C   ILE A  58     -10.020   7.191 -14.621  1.00  1.100          C  
ATOM    931  O   ILE A  58      -9.156   8.022 -14.312  1.00  1.170          O  
ATOM    932  CB  ILE A  58     -11.998   6.923 -13.151  1.00  1.690          C  
ATOM    933  CG1 ILE A  58     -13.485   7.321 -12.947  1.00  1.690          C  
ATOM    934  CG2 ILE A  58     -11.080   7.380 -11.961  1.00  1.690          C  
ATOM    935  CD1 ILE A  58     -13.819   8.792 -12.945  1.00  1.690          C  
ATOM    936  H   ILE A  58     -12.975   6.356 -15.530  1.00  1.450          H  
ATOM    937  HA  ILE A  58     -11.552   8.608 -14.388  1.00  1.450          H  
ATOM    938  HB  ILE A  58     -11.981   5.843 -13.240  1.00  2.030          H  
ATOM    939 1HG1 ILE A  58     -14.064   6.846 -13.731  1.00  2.030          H  
ATOM    940 2HG1 ILE A  58     -13.801   6.924 -12.012  1.00  2.030          H  
ATOM    941 1HG2 ILE A  58     -11.422   6.947 -11.045  1.00  2.030          H  
ATOM    942 2HG2 ILE A  58     -10.053   7.053 -12.128  1.00  2.030          H  
ATOM    943 3HG2 ILE A  58     -11.093   8.464 -11.873  1.00  2.030          H  
ATOM    944 1HD1 ILE A  58     -14.890   8.901 -12.788  1.00  2.030          H  
ATOM    945 2HD1 ILE A  58     -13.280   9.298 -12.156  1.00  2.030          H  
ATOM    946 3HD1 ILE A  58     -13.568   9.245 -13.900  1.00  2.030          H  
ATOM    947  N   PHE A  59      -9.708   5.984 -15.094  1.00  1.100          N  
ATOM    948  CA  PHE A  59      -8.311   5.670 -15.281  1.00  1.200          C  
ATOM    949  C   PHE A  59      -7.641   6.679 -16.185  1.00  1.190          C  
ATOM    950  O   PHE A  59      -6.556   7.165 -15.874  1.00  1.270          O  
ATOM    951  CB  PHE A  59      -8.077   4.320 -15.917  1.00  1.640          C  
ATOM    952  CG  PHE A  59      -7.981   3.167 -15.016  1.00  1.640          C  
ATOM    953  CD1 PHE A  59      -8.918   2.200 -15.001  1.00  1.640          C  
ATOM    954  CD2 PHE A  59      -6.899   3.040 -14.196  1.00  1.640          C  
ATOM    955  CE1 PHE A  59      -8.780   1.104 -14.164  1.00  1.640          C  
ATOM    956  CE2 PHE A  59      -6.778   1.962 -13.374  1.00  1.640          C  
ATOM    957  CZ  PHE A  59      -7.721   0.997 -13.361  1.00  1.640          C  
ATOM    958  H   PHE A  59     -10.442   5.301 -15.309  1.00  1.320          H  
ATOM    959  HA  PHE A  59      -7.840   5.665 -14.310  1.00  1.440          H  
ATOM    960 1HB  PHE A  59      -8.877   4.128 -16.622  1.00  1.970          H  
ATOM    961 2HB  PHE A  59      -7.187   4.392 -16.470  1.00  1.970          H  
ATOM    962  HD1 PHE A  59      -9.771   2.294 -15.661  1.00  1.970          H  
ATOM    963  HD2 PHE A  59      -6.130   3.812 -14.211  1.00  1.970          H  
ATOM    964  HE1 PHE A  59      -9.517   0.319 -14.152  1.00  1.970          H  
ATOM    965  HE2 PHE A  59      -5.922   1.861 -12.732  1.00  1.970          H  
ATOM    966  HZ  PHE A  59      -7.616   0.140 -12.706  1.00  1.970          H  
ATOM    967  N   LYS A  60      -8.287   7.039 -17.291  1.00  1.200          N  
ATOM    968  CA  LYS A  60      -7.671   7.964 -18.218  1.00  1.360          C  
ATOM    969  C   LYS A  60      -7.269   9.261 -17.495  1.00  1.330          C  
ATOM    970  O   LYS A  60      -6.147   9.753 -17.666  1.00  1.580          O  
ATOM    971  CB  LYS A  60      -8.596   8.224 -19.405  1.00  1.840          C  
ATOM    972  CG  LYS A  60      -7.979   9.085 -20.496  1.00  1.840          C  
ATOM    973  CD  LYS A  60      -8.907   9.219 -21.696  1.00  1.840          C  
ATOM    974  CE  LYS A  60      -8.263  10.044 -22.802  1.00  1.840          C  
ATOM    975  NZ  LYS A  60      -9.141  10.153 -24.000  1.00  1.840          N  
ATOM    976  H   LYS A  60      -9.197   6.619 -17.506  1.00  1.440          H  
ATOM    977  HA  LYS A  60      -6.776   7.500 -18.612  1.00  1.630          H  
ATOM    978 1HB  LYS A  60      -8.891   7.268 -19.844  1.00  2.210          H  
ATOM    979 2HB  LYS A  60      -9.508   8.710 -19.050  1.00  2.210          H  
ATOM    980 1HG  LYS A  60      -7.772  10.072 -20.098  1.00  2.210          H  
ATOM    981 2HG  LYS A  60      -7.036   8.640 -20.818  1.00  2.210          H  
ATOM    982 1HD  LYS A  60      -9.144   8.232 -22.085  1.00  2.210          H  
ATOM    983 2HD  LYS A  60      -9.836   9.700 -21.382  1.00  2.210          H  
ATOM    984 1HE  LYS A  60      -8.051  11.044 -22.425  1.00  2.210          H  
ATOM    985 2HE  LYS A  60      -7.323   9.570 -23.097  1.00  2.210          H  
ATOM    986 1HZ  LYS A  60      -8.673  10.700 -24.710  1.00  2.210          H  
ATOM    987 2HZ  LYS A  60      -9.327   9.226 -24.360  1.00  2.210          H  
ATOM    988 3HZ  LYS A  60     -10.012  10.598 -23.749  1.00  2.210          H  
ATOM    989  N   GLU A  61      -8.154   9.796 -16.649  1.00  1.160          N  
ATOM    990  CA  GLU A  61      -7.816  11.023 -15.929  1.00  1.180          C  
ATOM    991  C   GLU A  61      -6.659  10.869 -14.920  1.00  1.000          C  
ATOM    992  O   GLU A  61      -5.830  11.789 -14.782  1.00  1.000          O  
ATOM    993  CB  GLU A  61      -9.055  11.573 -15.216  1.00  1.640          C  
ATOM    994  CG  GLU A  61     -10.126  12.143 -16.159  1.00  1.640          C  
ATOM    995  CD  GLU A  61      -9.617  13.325 -16.965  1.00  1.640          C  
ATOM    996  OE1 GLU A  61      -8.996  14.180 -16.395  1.00  1.640          O  
ATOM    997  OE2 GLU A  61      -9.830  13.361 -18.162  1.00  1.640          O  
ATOM    998  H   GLU A  61      -9.087   9.370 -16.571  1.00  1.390          H  
ATOM    999  HA  GLU A  61      -7.505  11.758 -16.666  1.00  1.420          H  
ATOM   1000 1HB  GLU A  61      -9.519  10.766 -14.638  1.00  1.970          H  
ATOM   1001 2HB  GLU A  61      -8.760  12.352 -14.515  1.00  1.970          H  
ATOM   1002 1HG  GLU A  61     -10.444  11.356 -16.847  1.00  1.970          H  
ATOM   1003 2HG  GLU A  61     -10.991  12.446 -15.571  1.00  1.970          H  
ATOM   1004  N   VAL A  62      -6.575   9.719 -14.227  1.00  0.920          N  
ATOM   1005  CA  VAL A  62      -5.497   9.574 -13.241  1.00  0.890          C  
ATOM   1006  C   VAL A  62      -4.158   9.330 -13.940  1.00  0.880          C  
ATOM   1007  O   VAL A  62      -3.130   9.831 -13.481  1.00  0.920          O  
ATOM   1008  CB  VAL A  62      -5.780   8.476 -12.161  1.00  1.260          C  
ATOM   1009  CG1 VAL A  62      -7.122   8.741 -11.519  1.00  1.260          C  
ATOM   1010  CG2 VAL A  62      -5.740   7.103 -12.720  1.00  1.260          C  
ATOM   1011  H   VAL A  62      -7.302   9.003 -14.364  1.00  1.100          H  
ATOM   1012  HA  VAL A  62      -5.420  10.513 -12.697  1.00  1.070          H  
ATOM   1013  HB  VAL A  62      -5.025   8.555 -11.372  1.00  1.510          H  
ATOM   1014 1HG1 VAL A  62      -7.302   7.995 -10.757  1.00  1.510          H  
ATOM   1015 2HG1 VAL A  62      -7.129   9.726 -11.085  1.00  1.510          H  
ATOM   1016 3HG1 VAL A  62      -7.901   8.676 -12.267  1.00  1.510          H  
ATOM   1017 1HG2 VAL A  62      -5.947   6.388 -11.936  1.00  1.510          H  
ATOM   1018 2HG2 VAL A  62      -6.476   7.044 -13.459  1.00  1.510          H  
ATOM   1019 3HG2 VAL A  62      -4.773   6.890 -13.141  1.00  1.510          H  
ATOM   1020  N   ILE A  63      -4.141   8.588 -15.052  1.00  0.900          N  
ATOM   1021  CA  ILE A  63      -2.854   8.347 -15.692  1.00  1.000          C  
ATOM   1022  C   ILE A  63      -2.314   9.635 -16.340  1.00  0.970          C  
ATOM   1023  O   ILE A  63      -1.105   9.891 -16.278  1.00  1.040          O  
ATOM   1024  CB  ILE A  63      -2.934   7.154 -16.689  1.00  1.360          C  
ATOM   1025  CG1 ILE A  63      -3.881   7.480 -17.881  1.00  1.360          C  
ATOM   1026  CG2 ILE A  63      -3.409   5.894 -15.928  1.00  1.360          C  
ATOM   1027  CD1 ILE A  63      -3.951   6.463 -19.013  1.00  1.360          C  
ATOM   1028  H   ILE A  63      -5.013   8.174 -15.397  1.00  1.080          H  
ATOM   1029  HA  ILE A  63      -2.151   8.052 -14.918  1.00  1.200          H  
ATOM   1030  HB  ILE A  63      -1.959   6.973 -17.099  1.00  1.630          H  
ATOM   1031 1HG1 ILE A  63      -4.846   7.608 -17.488  1.00  1.630          H  
ATOM   1032 2HG1 ILE A  63      -3.573   8.402 -18.341  1.00  1.630          H  
ATOM   1033 1HG2 ILE A  63      -3.445   5.065 -16.587  1.00  1.630          H  
ATOM   1034 2HG2 ILE A  63      -2.731   5.672 -15.125  1.00  1.630          H  
ATOM   1035 3HG2 ILE A  63      -4.395   6.059 -15.517  1.00  1.630          H  
ATOM   1036 1HD1 ILE A  63      -4.646   6.823 -19.769  1.00  1.630          H  
ATOM   1037 2HD1 ILE A  63      -2.981   6.341 -19.464  1.00  1.630          H  
ATOM   1038 3HD1 ILE A  63      -4.297   5.530 -18.636  1.00  1.630          H  
ATOM   1039  N   LYS A  64      -3.197  10.491 -16.886  1.00  0.940          N  
ATOM   1040  CA  LYS A  64      -2.725  11.759 -17.432  1.00  1.000          C  
ATOM   1041  C   LYS A  64      -2.119  12.624 -16.337  1.00  0.850          C  
ATOM   1042  O   LYS A  64      -1.074  13.239 -16.529  1.00  0.940          O  
ATOM   1043  CB  LYS A  64      -3.852  12.555 -18.083  1.00  1.380          C  
ATOM   1044  CG  LYS A  64      -4.375  12.049 -19.429  1.00  1.380          C  
ATOM   1045  CD  LYS A  64      -5.346  13.093 -20.049  1.00  1.380          C  
ATOM   1046  CE  LYS A  64      -6.681  13.153 -19.278  1.00  1.380          C  
ATOM   1047  NZ  LYS A  64      -7.672  14.104 -19.875  1.00  1.380          N  
ATOM   1048  H   LYS A  64      -4.186  10.234 -16.961  1.00  1.130          H  
ATOM   1049  HA  LYS A  64      -1.951  11.552 -18.173  1.00  1.200          H  
ATOM   1050 1HB  LYS A  64      -4.687  12.551 -17.387  1.00  1.650          H  
ATOM   1051 2HB  LYS A  64      -3.535  13.590 -18.205  1.00  1.650          H  
ATOM   1052 1HG  LYS A  64      -3.533  11.888 -20.107  1.00  1.650          H  
ATOM   1053 2HG  LYS A  64      -4.888  11.102 -19.299  1.00  1.650          H  
ATOM   1054 1HD  LYS A  64      -4.882  14.080 -20.037  1.00  1.650          H  
ATOM   1055 2HD  LYS A  64      -5.552  12.820 -21.084  1.00  1.650          H  
ATOM   1056 1HE  LYS A  64      -7.116  12.160 -19.268  1.00  1.650          H  
ATOM   1057 2HE  LYS A  64      -6.505  13.467 -18.255  1.00  1.650          H  
ATOM   1058 1HZ  LYS A  64      -8.521  14.037 -19.278  1.00  1.650          H  
ATOM   1059 2HZ  LYS A  64      -7.312  15.044 -19.860  1.00  1.650          H  
ATOM   1060 3HZ  LYS A  64      -7.901  13.848 -20.814  1.00  1.650          H  
ATOM   1061  N   SER A  65      -2.776  12.661 -15.173  1.00  0.710          N  
ATOM   1062  CA  SER A  65      -2.320  13.449 -14.038  1.00  0.670          C  
ATOM   1063  C   SER A  65      -0.988  12.940 -13.476  1.00  0.720          C  
ATOM   1064  O   SER A  65      -0.095  13.722 -13.106  1.00  0.740          O  
ATOM   1065  CB  SER A  65      -3.397  13.419 -12.977  1.00  0.950          C  
ATOM   1066  OG  SER A  65      -4.559  14.079 -13.411  1.00  0.950          O  
ATOM   1067  H   SER A  65      -3.663  12.160 -15.076  1.00  0.850          H  
ATOM   1068  HA  SER A  65      -2.180  14.476 -14.375  1.00  0.800          H  
ATOM   1069 1HB  SER A  65      -3.641  12.387 -12.754  1.00  1.140          H  
ATOM   1070 2HB  SER A  65      -3.032  13.871 -12.068  1.00  1.140          H  
ATOM   1071  HG  SER A  65      -5.033  13.441 -13.989  1.00  1.140          H  
ATOM   1072  N   PHE A  66      -0.837  11.617 -13.446  1.00  0.850          N  
ATOM   1073  CA  PHE A  66       0.366  10.975 -12.949  1.00  1.000          C  
ATOM   1074  C   PHE A  66       1.594  11.503 -13.684  1.00  0.960          C  
ATOM   1075  O   PHE A  66       2.600  11.871 -13.065  1.00  1.010          O  
ATOM   1076  CB  PHE A  66       0.284   9.468 -13.119  1.00  1.340          C  
ATOM   1077  CG  PHE A  66       1.468   8.803 -12.604  1.00  1.340          C  
ATOM   1078  CD1 PHE A  66       1.543   8.501 -11.281  1.00  1.340          C  
ATOM   1079  CD2 PHE A  66       2.547   8.518 -13.422  1.00  1.340          C  
ATOM   1080  CE1 PHE A  66       2.659   7.929 -10.784  1.00  1.340          C  
ATOM   1081  CE2 PHE A  66       3.663   7.934 -12.921  1.00  1.340          C  
ATOM   1082  CZ  PHE A  66       3.722   7.644 -11.596  1.00  1.340          C  
ATOM   1083  H   PHE A  66      -1.627  11.028 -13.720  1.00  1.020          H  
ATOM   1084  HA  PHE A  66       0.475  11.208 -11.891  1.00  1.200          H  
ATOM   1085 1HB  PHE A  66      -0.595   9.081 -12.605  1.00  1.610          H  
ATOM   1086 2HB  PHE A  66       0.183   9.229 -14.169  1.00  1.610          H  
ATOM   1087  HD1 PHE A  66       0.701   8.734 -10.628  1.00  1.610          H  
ATOM   1088  HD2 PHE A  66       2.499   8.772 -14.486  1.00  1.610          H  
ATOM   1089  HE1 PHE A  66       2.709   7.706  -9.750  1.00  1.610          H  
ATOM   1090  HE2 PHE A  66       4.507   7.716 -13.576  1.00  1.610          H  
ATOM   1091  HZ  PHE A  66       4.616   7.195 -11.183  1.00  1.610          H  
ATOM   1092  N   ASP A  67       1.517  11.578 -15.018  1.00  0.930          N  
ATOM   1093  CA  ASP A  67       2.646  12.052 -15.829  1.00  1.020          C  
ATOM   1094  C   ASP A  67       3.146  13.465 -15.480  1.00  0.910          C  
ATOM   1095  O   ASP A  67       4.267  13.824 -15.847  1.00  1.060          O  
ATOM   1096  CB  ASP A  67       2.338  12.069 -17.329  1.00  1.390          C  
ATOM   1097  CG  ASP A  67       2.281  10.707 -18.045  1.00  1.390          C  
ATOM   1098  OD1 ASP A  67       2.594   9.686 -17.493  1.00  1.390          O  
ATOM   1099  OD2 ASP A  67       1.975  10.734 -19.214  1.00  1.390          O  
ATOM   1100  H   ASP A  67       0.670  11.220 -15.481  1.00  1.120          H  
ATOM   1101  HA  ASP A  67       3.472  11.361 -15.668  1.00  1.220          H  
ATOM   1102 1HB  ASP A  67       1.368  12.564 -17.470  1.00  1.670          H  
ATOM   1103 2HB  ASP A  67       3.079  12.687 -17.833  1.00  1.670          H  
ATOM   1104  N   ASP A  68       2.326  14.292 -14.824  1.00  0.760          N  
ATOM   1105  CA  ASP A  68       2.724  15.654 -14.482  1.00  0.750          C  
ATOM   1106  C   ASP A  68       3.289  15.724 -13.066  1.00  0.820          C  
ATOM   1107  O   ASP A  68       3.557  16.810 -12.544  1.00  0.900          O  
ATOM   1108  CB  ASP A  68       1.544  16.625 -14.618  1.00  1.050          C  
ATOM   1109  CG  ASP A  68       1.104  16.883 -16.074  1.00  1.050          C  
ATOM   1110  OD1 ASP A  68       1.955  17.002 -16.933  1.00  1.050          O  
ATOM   1111  OD2 ASP A  68      -0.083  16.961 -16.309  1.00  1.050          O  
ATOM   1112  H   ASP A  68       1.423  13.967 -14.473  1.00  0.910          H  
ATOM   1113  HA  ASP A  68       3.503  15.970 -15.175  1.00  0.900          H  
ATOM   1114 1HB  ASP A  68       0.691  16.212 -14.070  1.00  1.260          H  
ATOM   1115 2HB  ASP A  68       1.800  17.576 -14.154  1.00  1.260          H  
ATOM   1116  N   GLY A  69       3.479  14.561 -12.438  1.00  0.860          N  
ATOM   1117  CA  GLY A  69       4.010  14.496 -11.090  1.00  0.990          C  
ATOM   1118  C   GLY A  69       2.935  14.613 -10.019  1.00  0.930          C  
ATOM   1119  O   GLY A  69       3.232  14.885  -8.846  1.00  1.050          O  
ATOM   1120  H   GLY A  69       3.242  13.679 -12.901  1.00  1.030          H  
ATOM   1121 1HA  GLY A  69       4.533  13.548 -10.969  1.00  1.190          H  
ATOM   1122 2HA  GLY A  69       4.749  15.284 -10.955  1.00  1.190          H  
ATOM   1123  N   LYS A  70       1.670  14.419 -10.377  1.00  0.810          N  
ATOM   1124  CA  LYS A  70       0.650  14.537  -9.372  1.00  0.840          C  
ATOM   1125  C   LYS A  70       0.581  13.269  -8.543  1.00  0.820          C  
ATOM   1126  O   LYS A  70      -0.165  12.340  -8.845  1.00  0.860          O  
ATOM   1127  CB  LYS A  70      -0.681  14.894 -10.018  1.00  1.160          C  
ATOM   1128  CG  LYS A  70      -0.653  16.295 -10.646  1.00  1.160          C  
ATOM   1129  CD  LYS A  70      -1.961  16.674 -11.313  1.00  1.160          C  
ATOM   1130  CE  LYS A  70      -1.900  18.092 -11.874  1.00  1.160          C  
ATOM   1131  NZ  LYS A  70      -3.152  18.463 -12.590  1.00  1.160          N  
ATOM   1132  H   LYS A  70       1.369  14.172 -11.328  1.00  0.970          H  
ATOM   1133  HA  LYS A  70       0.920  15.353  -8.701  1.00  1.010          H  
ATOM   1134 1HB  LYS A  70      -0.926  14.167 -10.780  1.00  1.400          H  
ATOM   1135 2HB  LYS A  70      -1.471  14.868  -9.271  1.00  1.400          H  
ATOM   1136 1HG  LYS A  70      -0.417  17.028  -9.876  1.00  1.400          H  
ATOM   1137 2HG  LYS A  70       0.141  16.322 -11.396  1.00  1.400          H  
ATOM   1138 1HD  LYS A  70      -2.144  16.000 -12.141  1.00  1.400          H  
ATOM   1139 2HD  LYS A  70      -2.783  16.596 -10.604  1.00  1.400          H  
ATOM   1140 1HE  LYS A  70      -1.742  18.792 -11.054  1.00  1.400          H  
ATOM   1141 2HE  LYS A  70      -1.059  18.166 -12.568  1.00  1.400          H  
ATOM   1142 1HZ  LYS A  70      -3.071  19.405 -12.947  1.00  1.400          H  
ATOM   1143 2HZ  LYS A  70      -3.288  17.821 -13.362  1.00  1.400          H  
ATOM   1144 3HZ  LYS A  70      -3.939  18.408 -11.959  1.00  1.400          H  
ATOM   1145  N   LYS A  71       1.310  13.254  -7.429  1.00  0.890          N  
ATOM   1146  CA  LYS A  71       1.385  12.059  -6.571  1.00  0.970          C  
ATOM   1147  C   LYS A  71      -0.008  11.613  -6.102  1.00  0.920          C  
ATOM   1148  O   LYS A  71      -0.213  10.451  -5.747  1.00  0.900          O  
ATOM   1149  CB  LYS A  71       2.287  12.308  -5.358  1.00  1.330          C  
ATOM   1150  CG  LYS A  71       1.742  13.309  -4.322  1.00  1.330          C  
ATOM   1151  CD  LYS A  71       2.742  13.522  -3.182  1.00  1.330          C  
ATOM   1152  CE  LYS A  71       2.197  14.481  -2.125  1.00  1.330          C  
ATOM   1153  NZ  LYS A  71       3.182  14.714  -1.023  1.00  1.330          N  
ATOM   1154  H   LYS A  71       1.914  14.064  -7.269  1.00  1.070          H  
ATOM   1155  HA  LYS A  71       1.817  11.246  -7.156  1.00  1.160          H  
ATOM   1156 1HB  LYS A  71       2.470  11.362  -4.847  1.00  1.590          H  
ATOM   1157 2HB  LYS A  71       3.251  12.683  -5.703  1.00  1.590          H  
ATOM   1158 1HG  LYS A  71       1.533  14.261  -4.805  1.00  1.590          H  
ATOM   1159 2HG  LYS A  71       0.814  12.928  -3.890  1.00  1.590          H  
ATOM   1160 1HD  LYS A  71       2.958  12.563  -2.710  1.00  1.590          H  
ATOM   1161 2HD  LYS A  71       3.672  13.926  -3.584  1.00  1.590          H  
ATOM   1162 1HE  LYS A  71       1.961  15.434  -2.596  1.00  1.590          H  
ATOM   1163 2HE  LYS A  71       1.283  14.062  -1.700  1.00  1.590          H  
ATOM   1164 1HZ  LYS A  71       2.786  15.352  -0.346  1.00  1.590          H  
ATOM   1165 2HZ  LYS A  71       3.399  13.837  -0.571  1.00  1.590          H  
ATOM   1166 3HZ  LYS A  71       4.028  15.114  -1.404  1.00  1.590          H  
ATOM   1167  N   ASN A  72      -0.964  12.532  -6.099  1.00  0.980          N  
ATOM   1168  CA  ASN A  72      -2.317  12.198  -5.709  1.00  1.080          C  
ATOM   1169  C   ASN A  72      -2.928  11.243  -6.742  1.00  0.960          C  
ATOM   1170  O   ASN A  72      -3.768  10.412  -6.397  1.00  1.010          O  
ATOM   1171  CB  ASN A  72      -3.123  13.455  -5.543  1.00  1.470          C  
ATOM   1172  CG  ASN A  72      -2.693  14.202  -4.312  1.00  1.470          C  
ATOM   1173  OD1 ASN A  72      -2.052  13.636  -3.413  1.00  1.470          O  
ATOM   1174  ND2 ASN A  72      -3.029  15.465  -4.254  1.00  1.470          N  
ATOM   1175  H   ASN A  72      -0.720  13.472  -6.371  1.00  1.180          H  
ATOM   1176  HA  ASN A  72      -2.289  11.672  -4.754  1.00  1.300          H  
ATOM   1177 1HB  ASN A  72      -2.990  14.093  -6.417  1.00  1.770          H  
ATOM   1178 2HB  ASN A  72      -4.181  13.212  -5.470  1.00  1.770          H  
ATOM   1179 1HD2 ASN A  72      -2.766  16.025  -3.453  1.00  1.770          H  
ATOM   1180 2HD2 ASN A  72      -3.539  15.882  -5.004  1.00  1.770          H  
ATOM   1181  N   ALA A  73      -2.506  11.371  -8.017  1.00  0.870          N  
ATOM   1182  CA  ALA A  73      -2.951  10.509  -9.100  1.00  0.870          C  
ATOM   1183  C   ALA A  73      -2.495   9.098  -8.832  1.00  0.750          C  
ATOM   1184  O   ALA A  73      -3.207   8.147  -9.144  1.00  0.790          O  
ATOM   1185  CB  ALA A  73      -2.417  10.980 -10.423  1.00  1.220          C  
ATOM   1186  H   ALA A  73      -1.816  12.073  -8.252  1.00  1.040          H  
ATOM   1187  HA  ALA A  73      -4.031  10.523  -9.126  1.00  1.040          H  
ATOM   1188 1HB  ALA A  73      -2.779  10.329 -11.195  1.00  1.460          H  
ATOM   1189 2HB  ALA A  73      -2.753  11.986 -10.595  1.00  1.460          H  
ATOM   1190 3HB  ALA A  73      -1.341  10.955 -10.409  1.00  1.460          H  
ATOM   1191  N   LEU A  74      -1.289   8.969  -8.263  1.00  0.700          N  
ATOM   1192  CA  LEU A  74      -0.757   7.650  -7.905  1.00  0.700          C  
ATOM   1193  C   LEU A  74      -1.726   7.002  -6.930  1.00  0.700          C  
ATOM   1194  O   LEU A  74      -2.120   5.844  -7.106  1.00  0.700          O  
ATOM   1195  CB  LEU A  74       0.657   7.751  -7.271  1.00  0.980          C  
ATOM   1196  CG  LEU A  74       1.406   6.398  -6.888  1.00  0.980          C  
ATOM   1197  CD1 LEU A  74       2.929   6.587  -6.944  1.00  0.980          C  
ATOM   1198  CD2 LEU A  74       1.030   5.989  -5.426  1.00  0.980          C  
ATOM   1199  H   LEU A  74      -0.759   9.834  -8.094  1.00  0.840          H  
ATOM   1200  HA  LEU A  74      -0.700   7.034  -8.802  1.00  0.840          H  
ATOM   1201 1HB  LEU A  74       1.293   8.325  -7.933  1.00  1.180          H  
ATOM   1202 2HB  LEU A  74       0.566   8.301  -6.348  1.00  1.180          H  
ATOM   1203  HG  LEU A  74       1.136   5.621  -7.585  1.00  1.180          H  
ATOM   1204 1HD1 LEU A  74       3.415   5.649  -6.669  1.00  1.180          H  
ATOM   1205 2HD1 LEU A  74       3.247   6.859  -7.925  1.00  1.180          H  
ATOM   1206 3HD1 LEU A  74       3.224   7.367  -6.241  1.00  1.180          H  
ATOM   1207 1HD2 LEU A  74       1.556   5.087  -5.146  1.00  1.180          H  
ATOM   1208 2HD2 LEU A  74       1.320   6.790  -4.743  1.00  1.180          H  
ATOM   1209 3HD2 LEU A  74      -0.027   5.809  -5.316  1.00  1.180          H  
ATOM   1210  N   ASN A  75      -2.112   7.750  -5.892  1.00  0.780          N  
ATOM   1211  CA  ASN A  75      -3.034   7.202  -4.906  1.00  0.910          C  
ATOM   1212  C   ASN A  75      -4.408   6.883  -5.517  1.00  0.900          C  
ATOM   1213  O   ASN A  75      -5.016   5.860  -5.176  1.00  0.960          O  
ATOM   1214  CB  ASN A  75      -3.160   8.145  -3.731  1.00  1.220          C  
ATOM   1215  CG  ASN A  75      -1.936   8.154  -2.871  1.00  1.220          C  
ATOM   1216  OD1 ASN A  75      -1.128   7.216  -2.875  1.00  1.220          O  
ATOM   1217  ND2 ASN A  75      -1.775   9.208  -2.117  1.00  1.220          N  
ATOM   1218  H   ASN A  75      -1.708   8.690  -5.789  1.00  0.940          H  
ATOM   1219  HA  ASN A  75      -2.621   6.261  -4.544  1.00  1.090          H  
ATOM   1220 1HB  ASN A  75      -3.349   9.158  -4.091  1.00  1.470          H  
ATOM   1221 2HB  ASN A  75      -4.000   7.852  -3.116  1.00  1.470          H  
ATOM   1222 1HD2 ASN A  75      -0.976   9.276  -1.519  1.00  1.470          H  
ATOM   1223 2HD2 ASN A  75      -2.446   9.952  -2.136  1.00  1.470          H  
ATOM   1224  N   LYS A  76      -4.895   7.737  -6.432  1.00  0.890          N  
ATOM   1225  CA  LYS A  76      -6.171   7.468  -7.093  1.00  0.980          C  
ATOM   1226  C   LYS A  76      -6.098   6.199  -7.938  1.00  0.870          C  
ATOM   1227  O   LYS A  76      -7.034   5.389  -7.929  1.00  0.930          O  
ATOM   1228  CB  LYS A  76      -6.618   8.643  -7.962  1.00  1.340          C  
ATOM   1229  CG  LYS A  76      -7.083   9.838  -7.179  1.00  1.340          C  
ATOM   1230  CD  LYS A  76      -7.730  10.936  -8.045  1.00  1.340          C  
ATOM   1231  CE  LYS A  76      -6.712  11.798  -8.784  1.00  1.340          C  
ATOM   1232  NZ  LYS A  76      -7.374  12.945  -9.496  1.00  1.340          N  
ATOM   1233  H   LYS A  76      -4.377   8.598  -6.634  1.00  1.070          H  
ATOM   1234  HA  LYS A  76      -6.926   7.308  -6.325  1.00  1.180          H  
ATOM   1235 1HB  LYS A  76      -5.810   8.930  -8.628  1.00  1.600          H  
ATOM   1236 2HB  LYS A  76      -7.456   8.323  -8.560  1.00  1.600          H  
ATOM   1237 1HG  LYS A  76      -7.821   9.467  -6.487  1.00  1.600          H  
ATOM   1238 2HG  LYS A  76      -6.256  10.258  -6.620  1.00  1.600          H  
ATOM   1239 1HD  LYS A  76      -8.402  10.476  -8.771  1.00  1.600          H  
ATOM   1240 2HD  LYS A  76      -8.314  11.588  -7.400  1.00  1.600          H  
ATOM   1241 1HE  LYS A  76      -5.992  12.191  -8.062  1.00  1.600          H  
ATOM   1242 2HE  LYS A  76      -6.187  11.201  -9.517  1.00  1.600          H  
ATOM   1243 1HZ  LYS A  76      -6.676  13.505  -9.966  1.00  1.600          H  
ATOM   1244 2HZ  LYS A  76      -8.034  12.593 -10.177  1.00  1.600          H  
ATOM   1245 3HZ  LYS A  76      -7.862  13.523  -8.827  1.00  1.600          H  
ATOM   1246  N   LEU A  77      -4.971   6.013  -8.638  1.00  0.760          N  
ATOM   1247  CA  LEU A  77      -4.756   4.851  -9.478  1.00  0.720          C  
ATOM   1248  C   LEU A  77      -4.785   3.606  -8.596  1.00  0.620          C  
ATOM   1249  O   LEU A  77      -5.422   2.607  -8.941  1.00  0.630          O  
ATOM   1250  CB  LEU A  77      -3.396   4.964 -10.198  1.00  1.020          C  
ATOM   1251  CG  LEU A  77      -2.999   3.838 -11.193  1.00  1.020          C  
ATOM   1252  CD1 LEU A  77      -3.945   3.804 -12.355  1.00  1.020          C  
ATOM   1253  CD2 LEU A  77      -1.602   4.055 -11.650  1.00  1.020          C  
ATOM   1254  H   LEU A  77      -4.263   6.750  -8.635  1.00  0.910          H  
ATOM   1255  HA  LEU A  77      -5.557   4.801 -10.202  1.00  0.860          H  
ATOM   1256 1HB  LEU A  77      -3.380   5.913 -10.737  1.00  1.230          H  
ATOM   1257 2HB  LEU A  77      -2.621   5.010  -9.440  1.00  1.230          H  
ATOM   1258  HG  LEU A  77      -3.068   2.900 -10.701  1.00  1.230          H  
ATOM   1259 1HD1 LEU A  77      -3.660   2.998 -13.033  1.00  1.230          H  
ATOM   1260 2HD1 LEU A  77      -4.943   3.639 -11.993  1.00  1.230          H  
ATOM   1261 3HD1 LEU A  77      -3.900   4.745 -12.881  1.00  1.230          H  
ATOM   1262 1HD2 LEU A  77      -1.319   3.256 -12.334  1.00  1.230          H  
ATOM   1263 2HD2 LEU A  77      -1.536   5.017 -12.152  1.00  1.230          H  
ATOM   1264 3HD2 LEU A  77      -0.944   4.049 -10.790  1.00  1.230          H  
ATOM   1265  N   TYR A  78      -4.107   3.661  -7.441  1.00  0.640          N  
ATOM   1266  CA  TYR A  78      -4.093   2.528  -6.528  1.00  0.730          C  
ATOM   1267  C   TYR A  78      -5.502   2.142  -6.128  1.00  0.830          C  
ATOM   1268  O   TYR A  78      -5.869   0.970  -6.205  1.00  0.930          O  
ATOM   1269  CB  TYR A  78      -3.309   2.821  -5.251  1.00  0.990          C  
ATOM   1270  CG  TYR A  78      -3.304   1.637  -4.289  1.00  0.990          C  
ATOM   1271  CD1 TYR A  78      -2.325   0.674  -4.409  1.00  0.990          C  
ATOM   1272  CD2 TYR A  78      -4.296   1.496  -3.311  1.00  0.990          C  
ATOM   1273  CE1 TYR A  78      -2.308  -0.404  -3.566  1.00  0.990          C  
ATOM   1274  CE2 TYR A  78      -4.281   0.403  -2.473  1.00  0.990          C  
ATOM   1275  CZ  TYR A  78      -3.290  -0.536  -2.597  1.00  0.990          C  
ATOM   1276  OH  TYR A  78      -3.263  -1.599  -1.764  1.00  0.990          O  
ATOM   1277  H   TYR A  78      -3.560   4.498  -7.215  1.00  0.770          H  
ATOM   1278  HA  TYR A  78      -3.650   1.673  -7.032  1.00  0.880          H  
ATOM   1279 1HB  TYR A  78      -2.279   3.076  -5.497  1.00  1.180          H  
ATOM   1280 2HB  TYR A  78      -3.742   3.677  -4.741  1.00  1.180          H  
ATOM   1281  HD1 TYR A  78      -1.565   0.777  -5.162  1.00  1.180          H  
ATOM   1282  HD2 TYR A  78      -5.081   2.244  -3.210  1.00  1.180          H  
ATOM   1283  HE1 TYR A  78      -1.523  -1.152  -3.659  1.00  1.180          H  
ATOM   1284  HE2 TYR A  78      -5.052   0.288  -1.708  1.00  1.180          H  
ATOM   1285  HH  TYR A  78      -2.461  -2.100  -1.919  1.00  1.180          H  
ATOM   1286  N   LYS A  79      -6.300   3.124  -5.685  1.00  0.910          N  
ATOM   1287  CA  LYS A  79      -7.653   2.857  -5.209  1.00  1.140          C  
ATOM   1288  C   LYS A  79      -8.553   2.223  -6.267  1.00  1.180          C  
ATOM   1289  O   LYS A  79      -9.289   1.269  -5.969  1.00  1.430          O  
ATOM   1290  CB  LYS A  79      -8.279   4.166  -4.711  1.00  1.500          C  
ATOM   1291  CG  LYS A  79      -9.752   4.095  -4.207  1.00  1.500          C  
ATOM   1292  CD  LYS A  79      -9.927   3.273  -2.926  1.00  1.500          C  
ATOM   1293  CE  LYS A  79     -11.373   3.384  -2.413  1.00  1.500          C  
ATOM   1294  NZ  LYS A  79     -11.596   2.591  -1.162  1.00  1.500          N  
ATOM   1295  H   LYS A  79      -5.930   4.082  -5.644  1.00  1.090          H  
ATOM   1296  HA  LYS A  79      -7.577   2.162  -4.375  1.00  1.370          H  
ATOM   1297 1HB  LYS A  79      -7.665   4.571  -3.905  1.00  1.800          H  
ATOM   1298 2HB  LYS A  79      -8.250   4.896  -5.523  1.00  1.800          H  
ATOM   1299 1HG  LYS A  79     -10.096   5.113  -4.016  1.00  1.800          H  
ATOM   1300 2HG  LYS A  79     -10.389   3.668  -4.987  1.00  1.800          H  
ATOM   1301 1HD  LYS A  79      -9.716   2.221  -3.136  1.00  1.800          H  
ATOM   1302 2HD  LYS A  79      -9.240   3.625  -2.158  1.00  1.800          H  
ATOM   1303 1HE  LYS A  79     -11.595   4.432  -2.211  1.00  1.800          H  
ATOM   1304 2HE  LYS A  79     -12.055   3.022  -3.186  1.00  1.800          H  
ATOM   1305 1HZ  LYS A  79     -12.557   2.697  -0.867  1.00  1.800          H  
ATOM   1306 2HZ  LYS A  79     -11.410   1.613  -1.340  1.00  1.800          H  
ATOM   1307 3HZ  LYS A  79     -10.983   2.920  -0.431  1.00  1.800          H  
ATOM   1308  N   ILE A  80      -8.506   2.727  -7.510  1.00  1.030          N  
ATOM   1309  CA  ILE A  80      -9.371   2.146  -8.534  1.00  1.130          C  
ATOM   1310  C   ILE A  80      -8.945   0.717  -8.906  1.00  1.120          C  
ATOM   1311  O   ILE A  80      -9.809  -0.153  -9.096  1.00  1.360          O  
ATOM   1312  CB  ILE A  80      -9.491   3.090  -9.769  1.00  1.540          C  
ATOM   1313  CG1 ILE A  80     -10.637   2.610 -10.694  1.00  1.540          C  
ATOM   1314  CG2 ILE A  80      -8.181   3.231 -10.507  1.00  1.540          C  
ATOM   1315  CD1 ILE A  80     -11.057   3.654 -11.733  1.00  1.540          C  
ATOM   1316  H   ILE A  80      -7.905   3.536  -7.705  1.00  1.240          H  
ATOM   1317  HA  ILE A  80     -10.371   2.080  -8.114  1.00  1.360          H  
ATOM   1318  HB  ILE A  80      -9.776   4.078  -9.411  1.00  1.850          H  
ATOM   1319 1HG1 ILE A  80     -10.319   1.711 -11.224  1.00  1.850          H  
ATOM   1320 2HG1 ILE A  80     -11.493   2.352 -10.082  1.00  1.850          H  
ATOM   1321 1HG2 ILE A  80      -8.266   3.925 -11.335  1.00  1.850          H  
ATOM   1322 2HG2 ILE A  80      -7.458   3.603  -9.822  1.00  1.850          H  
ATOM   1323 3HG2 ILE A  80      -7.870   2.280 -10.874  1.00  1.850          H  
ATOM   1324 1HD1 ILE A  80     -11.863   3.280 -12.332  1.00  1.850          H  
ATOM   1325 2HD1 ILE A  80     -11.393   4.540 -11.210  1.00  1.850          H  
ATOM   1326 3HD1 ILE A  80     -10.231   3.911 -12.390  1.00  1.850          H  
ATOM   1327  N   ILE A  81      -7.632   0.452  -8.951  1.00  0.920          N  
ATOM   1328  CA  ILE A  81      -7.153  -0.888  -9.255  1.00  0.970          C  
ATOM   1329  C   ILE A  81      -7.502  -1.814  -8.107  1.00  0.970          C  
ATOM   1330  O   ILE A  81      -7.966  -2.935  -8.324  1.00  1.000          O  
ATOM   1331  CB  ILE A  81      -5.624  -0.915  -9.456  1.00  1.340          C  
ATOM   1332  CG1 ILE A  81      -5.272  -0.128 -10.715  1.00  1.340          C  
ATOM   1333  CG2 ILE A  81      -5.130  -2.406  -9.559  1.00  1.340          C  
ATOM   1334  CD1 ILE A  81      -3.821   0.187 -10.847  1.00  1.340          C  
ATOM   1335  H   ILE A  81      -6.952   1.211  -8.811  1.00  1.100          H  
ATOM   1336  HA  ILE A  81      -7.643  -1.244 -10.154  1.00  1.160          H  
ATOM   1337  HB  ILE A  81      -5.139  -0.418  -8.611  1.00  1.610          H  
ATOM   1338 1HG1 ILE A  81      -5.584  -0.692 -11.587  1.00  1.610          H  
ATOM   1339 2HG1 ILE A  81      -5.816   0.808 -10.692  1.00  1.610          H  
ATOM   1340 1HG2 ILE A  81      -4.056  -2.444  -9.692  1.00  1.610          H  
ATOM   1341 2HG2 ILE A  81      -5.381  -2.930  -8.651  1.00  1.610          H  
ATOM   1342 3HG2 ILE A  81      -5.617  -2.898 -10.403  1.00  1.610          H  
ATOM   1343 1HD1 ILE A  81      -3.659   0.761 -11.752  1.00  1.610          H  
ATOM   1344 2HD1 ILE A  81      -3.514   0.768  -9.984  1.00  1.610          H  
ATOM   1345 3HD1 ILE A  81      -3.244  -0.712 -10.892  1.00  1.610          H  
ATOM   1346  N   TYR A  82      -7.215  -1.377  -6.886  1.00  1.010          N  
ATOM   1347  CA  TYR A  82      -7.430  -2.187  -5.719  1.00  1.160          C  
ATOM   1348  C   TYR A  82      -8.874  -2.632  -5.555  1.00  1.200          C  
ATOM   1349  O   TYR A  82      -9.132  -3.843  -5.475  1.00  1.220          O  
ATOM   1350  CB  TYR A  82      -6.884  -1.475  -4.480  1.00  1.560          C  
ATOM   1351  CG  TYR A  82      -7.110  -2.210  -3.175  1.00  1.560          C  
ATOM   1352  CD1 TYR A  82      -6.398  -3.367  -2.894  1.00  1.560          C  
ATOM   1353  CD2 TYR A  82      -7.993  -1.709  -2.244  1.00  1.560          C  
ATOM   1354  CE1 TYR A  82      -6.579  -4.028  -1.709  1.00  1.560          C  
ATOM   1355  CE2 TYR A  82      -8.172  -2.365  -1.048  1.00  1.560          C  
ATOM   1356  CZ  TYR A  82      -7.473  -3.524  -0.780  1.00  1.560          C  
ATOM   1357  OH  TYR A  82      -7.661  -4.176   0.415  1.00  1.560          O  
ATOM   1358  H   TYR A  82      -6.813  -0.450  -6.759  1.00  1.210          H  
ATOM   1359  HA  TYR A  82      -6.829  -3.070  -5.826  1.00  1.390          H  
ATOM   1360 1HB  TYR A  82      -5.809  -1.324  -4.601  1.00  1.880          H  
ATOM   1361 2HB  TYR A  82      -7.338  -0.486  -4.402  1.00  1.880          H  
ATOM   1362  HD1 TYR A  82      -5.704  -3.760  -3.612  1.00  1.880          H  
ATOM   1363  HD2 TYR A  82      -8.550  -0.797  -2.455  1.00  1.880          H  
ATOM   1364  HE1 TYR A  82      -6.022  -4.943  -1.504  1.00  1.880          H  
ATOM   1365  HE2 TYR A  82      -8.876  -1.970  -0.312  1.00  1.880          H  
ATOM   1366  HH  TYR A  82      -8.296  -3.688   0.949  1.00  1.880          H  
ATOM   1367  N   SER A  83      -9.862  -1.722  -5.572  1.00  1.360          N  
ATOM   1368  CA  SER A  83     -11.193  -2.284  -5.351  1.00  1.590          C  
ATOM   1369  C   SER A  83     -11.637  -3.237  -6.478  1.00  1.570          C  
ATOM   1370  O   SER A  83     -12.202  -4.307  -6.202  1.00  1.730          O  
ATOM   1371  CB  SER A  83     -12.249  -1.200  -5.163  1.00  2.130          C  
ATOM   1372  OG  SER A  83     -12.498  -0.467  -6.334  1.00  2.130          O  
ATOM   1373  H   SER A  83      -9.685  -0.714  -5.666  1.00  1.630          H  
ATOM   1374  HA  SER A  83     -11.152  -2.842  -4.430  1.00  1.910          H  
ATOM   1375 1HB  SER A  83     -13.175  -1.673  -4.832  1.00  2.560          H  
ATOM   1376 2HB  SER A  83     -11.935  -0.519  -4.370  1.00  2.560          H  
ATOM   1377  HG  SER A  83     -11.834   0.248  -6.345  1.00  2.560          H  
ATOM   1378  N   ARG A  84     -11.274  -2.918  -7.734  1.00  1.500          N  
ATOM   1379  CA  ARG A  84     -11.648  -3.711  -8.902  1.00  1.650          C  
ATOM   1380  C   ARG A  84     -11.004  -5.088  -9.011  1.00  1.590          C  
ATOM   1381  O   ARG A  84     -11.660  -6.074  -9.391  1.00  1.890          O  
ATOM   1382  CB  ARG A  84     -11.323  -2.935 -10.172  1.00  2.250          C  
ATOM   1383  CG  ARG A  84     -11.725  -3.619 -11.491  1.00  2.250          C  
ATOM   1384  CD  ARG A  84     -11.490  -2.728 -12.645  1.00  2.250          C  
ATOM   1385  NE  ARG A  84     -10.061  -2.505 -12.919  1.00  2.250          N  
ATOM   1386  CZ  ARG A  84      -9.256  -3.333 -13.659  1.00  2.250          C  
ATOM   1387  NH1 ARG A  84      -9.702  -4.427 -14.225  1.00  2.250          N  
ATOM   1388  NH2 ARG A  84      -7.985  -3.064 -13.831  1.00  2.250          N  
ATOM   1389  H   ARG A  84     -10.786  -2.032  -7.904  1.00  1.800          H  
ATOM   1390  HA  ARG A  84     -12.717  -3.862  -8.850  1.00  1.980          H  
ATOM   1391 1HB  ARG A  84     -11.805  -1.960 -10.133  1.00  2.700          H  
ATOM   1392 2HB  ARG A  84     -10.247  -2.755 -10.206  1.00  2.700          H  
ATOM   1393 1HG  ARG A  84     -11.120  -4.514 -11.630  1.00  2.700          H  
ATOM   1394 2HG  ARG A  84     -12.772  -3.892 -11.474  1.00  2.700          H  
ATOM   1395 1HD  ARG A  84     -11.960  -3.136 -13.533  1.00  2.700          H  
ATOM   1396 2HD  ARG A  84     -11.941  -1.771 -12.409  1.00  2.700          H  
ATOM   1397  HE  ARG A  84      -9.641  -1.676 -12.522  1.00  2.700          H  
ATOM   1398 1HH1 ARG A  84     -10.663  -4.711 -14.134  1.00  2.700          H  
ATOM   1399 2HH1 ARG A  84      -9.023  -5.002 -14.774  1.00  2.700          H  
ATOM   1400 1HH2 ARG A  84      -7.565  -2.255 -13.405  1.00  2.700          H  
ATOM   1401 2HH2 ARG A  84      -7.427  -3.726 -14.406  1.00  2.700          H  
ATOM   1402  N   VAL A  85      -9.714  -5.146  -8.722  1.00  1.340          N  
ATOM   1403  CA  VAL A  85      -8.919  -6.344  -8.878  1.00  1.480          C  
ATOM   1404  C   VAL A  85      -8.694  -7.147  -7.592  1.00  1.710          C  
ATOM   1405  O   VAL A  85      -8.507  -8.353  -7.670  1.00  2.090          O  
ATOM   1406  CB  VAL A  85      -7.566  -5.975  -9.536  1.00  2.020          C  
ATOM   1407  CG1 VAL A  85      -6.647  -7.200  -9.646  1.00  2.020          C  
ATOM   1408  CG2 VAL A  85      -7.817  -5.362 -10.898  1.00  2.020          C  
ATOM   1409  H   VAL A  85      -9.231  -4.290  -8.436  1.00  1.610          H  
ATOM   1410  HA  VAL A  85      -9.447  -6.993  -9.576  1.00  1.780          H  
ATOM   1411  HB  VAL A  85      -7.069  -5.246  -8.928  1.00  2.420          H  
ATOM   1412 1HG1 VAL A  85      -5.710  -6.904 -10.094  1.00  2.420          H  
ATOM   1413 2HG1 VAL A  85      -6.448  -7.599  -8.670  1.00  2.420          H  
ATOM   1414 3HG1 VAL A  85      -7.119  -7.964 -10.261  1.00  2.420          H  
ATOM   1415 1HG2 VAL A  85      -6.867  -5.080 -11.349  1.00  2.420          H  
ATOM   1416 2HG2 VAL A  85      -8.324  -6.082 -11.536  1.00  2.420          H  
ATOM   1417 3HG2 VAL A  85      -8.437  -4.476 -10.784  1.00  2.420          H  
ATOM   1418  N   PHE A  86      -8.565  -6.500  -6.431  1.00  1.680          N  
ATOM   1419  CA  PHE A  86      -8.185  -7.214  -5.218  1.00  2.110          C  
ATOM   1420  C   PHE A  86      -9.200  -7.277  -4.077  1.00  2.470          C  
ATOM   1421  O   PHE A  86      -9.337  -8.320  -3.436  1.00  2.640          O  
ATOM   1422  CB  PHE A  86      -6.962  -6.505  -4.663  1.00  2.780          C  
ATOM   1423  CG  PHE A  86      -5.819  -6.555  -5.544  1.00  2.780          C  
ATOM   1424  CD1 PHE A  86      -5.697  -5.628  -6.544  1.00  2.780          C  
ATOM   1425  CD2 PHE A  86      -4.841  -7.486  -5.387  1.00  2.780          C  
ATOM   1426  CE1 PHE A  86      -4.667  -5.636  -7.381  1.00  2.780          C  
ATOM   1427  CE2 PHE A  86      -3.786  -7.467  -6.229  1.00  2.780          C  
ATOM   1428  CZ  PHE A  86      -3.725  -6.528  -7.242  1.00  2.780          C  
ATOM   1429  H   PHE A  86      -8.743  -5.503  -6.354  1.00  2.020          H  
ATOM   1430  HA  PHE A  86      -7.925  -8.235  -5.500  1.00  2.530          H  
ATOM   1431 1HB  PHE A  86      -7.218  -5.466  -4.517  1.00  3.340          H  
ATOM   1432 2HB  PHE A  86      -6.686  -6.901  -3.707  1.00  3.340          H  
ATOM   1433  HD1 PHE A  86      -6.463  -4.899  -6.679  1.00  3.340          H  
ATOM   1434  HD2 PHE A  86      -4.903  -8.229  -4.583  1.00  3.340          H  
ATOM   1435  HE1 PHE A  86      -4.598  -4.914  -8.177  1.00  3.340          H  
ATOM   1436  HE2 PHE A  86      -3.000  -8.193  -6.111  1.00  3.340          H  
ATOM   1437  HZ  PHE A  86      -2.921  -6.494  -7.936  1.00  3.340          H  
ATOM   1438  N   GLU A  87      -9.876  -6.163  -3.788  1.00  2.730          N  
ATOM   1439  CA  GLU A  87     -10.730  -6.116  -2.596  1.00  3.330          C  
ATOM   1440  C   GLU A  87     -12.114  -6.752  -2.741  1.00  3.450          C  
ATOM   1441  O   GLU A  87     -12.511  -7.563  -1.898  1.00  4.010          O  
ATOM   1442  CB  GLU A  87     -10.938  -4.673  -2.141  1.00  4.420          C  
ATOM   1443  CG  GLU A  87     -11.638  -4.507  -0.797  1.00  4.420          C  
ATOM   1444  CD  GLU A  87     -11.783  -3.068  -0.397  1.00  4.420          C  
ATOM   1445  OE1 GLU A  87     -11.574  -2.216  -1.230  1.00  4.420          O  
ATOM   1446  OE2 GLU A  87     -12.093  -2.815   0.740  1.00  4.420          O  
ATOM   1447  H   GLU A  87      -9.740  -5.333  -4.368  1.00  3.280          H  
ATOM   1448  HA  GLU A  87     -10.206  -6.644  -1.799  1.00  4.000          H  
ATOM   1449 1HB  GLU A  87     -10.002  -4.147  -2.143  1.00  5.310          H  
ATOM   1450 2HB  GLU A  87     -11.587  -4.195  -2.846  1.00  5.310          H  
ATOM   1451 1HG  GLU A  87     -12.631  -4.956  -0.844  1.00  5.310          H  
ATOM   1452 2HG  GLU A  87     -11.065  -5.035  -0.038  1.00  5.310          H  
ATOM   1453  N   THR A  88     -12.866  -6.376  -3.777  1.00  3.250          N  
ATOM   1454  CA  THR A  88     -14.232  -6.863  -3.906  1.00  3.560          C  
ATOM   1455  C   THR A  88     -14.313  -8.275  -4.475  1.00  3.480          C  
ATOM   1456  O   THR A  88     -13.752  -8.553  -5.531  1.00  3.500          O  
ATOM   1457  CB  THR A  88     -15.061  -5.924  -4.805  1.00  4.860          C  
ATOM   1458  OG1 THR A  88     -15.153  -4.611  -4.245  1.00  4.860          O  
ATOM   1459  CG2 THR A  88     -16.419  -6.447  -4.953  1.00  4.860          C  
ATOM   1460  H   THR A  88     -12.520  -5.711  -4.477  1.00  3.900          H  
ATOM   1461  HA  THR A  88     -14.681  -6.871  -2.914  1.00  4.270          H  
ATOM   1462  HB  THR A  88     -14.590  -5.852  -5.787  1.00  5.830          H  
ATOM   1463  HG1 THR A  88     -15.547  -4.021  -4.945  1.00  5.830          H  
ATOM   1464 1HG2 THR A  88     -16.934  -5.786  -5.570  1.00  5.830          H  
ATOM   1465 2HG2 THR A  88     -16.388  -7.393  -5.406  1.00  5.830          H  
ATOM   1466 3HG2 THR A  88     -16.905  -6.509  -3.983  1.00  5.830          H  
ATOM   1467  N   LYS A  89     -15.078  -9.154  -3.807  1.00  3.890          N  
ATOM   1468  CA  LYS A  89     -15.258 -10.519  -4.298  1.00  4.170          C  
ATOM   1469  C   LYS A  89     -13.934 -11.184  -4.591  1.00  4.110          C  
ATOM   1470  O   LYS A  89     -13.761 -11.767  -5.655  1.00  4.290          O  
ATOM   1471  CB  LYS A  89     -16.128 -10.571  -5.560  1.00  5.730          C  
ATOM   1472  CG  LYS A  89     -17.572 -10.060  -5.465  1.00  5.730          C  
ATOM   1473  CD  LYS A  89     -18.486 -10.967  -4.679  1.00  5.730          C  
ATOM   1474  CE  LYS A  89     -19.932 -10.464  -4.793  1.00  5.730          C  
ATOM   1475  NZ  LYS A  89     -20.892 -11.318  -4.054  1.00  5.730          N  
ATOM   1476  H   LYS A  89     -15.515  -8.861  -2.943  1.00  4.670          H  
ATOM   1477  HA  LYS A  89     -15.747 -11.103  -3.519  1.00  5.000          H  
ATOM   1478 1HB  LYS A  89     -15.640 -10.024  -6.362  1.00  6.870          H  
ATOM   1479 2HB  LYS A  89     -16.199 -11.609  -5.892  1.00  6.870          H  
ATOM   1480 1HG  LYS A  89     -17.606  -9.105  -4.991  1.00  6.870          H  
ATOM   1481 2HG  LYS A  89     -17.967  -9.972  -6.458  1.00  6.870          H  
ATOM   1482 1HD  LYS A  89     -18.421 -11.985  -5.079  1.00  6.870          H  
ATOM   1483 2HD  LYS A  89     -18.195 -10.978  -3.633  1.00  6.870          H  
ATOM   1484 1HE  LYS A  89     -19.991  -9.445  -4.407  1.00  6.870          H  
ATOM   1485 2HE  LYS A  89     -20.213 -10.454  -5.848  1.00  6.870          H  
ATOM   1486 1HZ  LYS A  89     -21.825 -10.943  -4.184  1.00  6.870          H  
ATOM   1487 2HZ  LYS A  89     -20.852 -12.260  -4.424  1.00  6.870          H  
ATOM   1488 3HZ  LYS A  89     -20.663 -11.329  -3.074  1.00  6.870          H  
ATOM   1489  N   TYR A  90     -13.011 -11.141  -3.639  1.00  4.250          N  
ATOM   1490  CA  TYR A  90     -11.689 -11.729  -3.831  1.00  4.630          C  
ATOM   1491  C   TYR A  90     -11.733 -13.180  -4.342  1.00  4.280          C  
ATOM   1492  O   TYR A  90     -10.842 -13.611  -5.070  1.00  4.350          O  
ATOM   1493  CB  TYR A  90     -10.892 -11.657  -2.529  1.00  6.330          C  
ATOM   1494  CG  TYR A  90     -11.382 -12.612  -1.472  1.00  6.330          C  
ATOM   1495  CD1 TYR A  90     -10.865 -13.883  -1.414  1.00  6.330          C  
ATOM   1496  CD2 TYR A  90     -12.351 -12.220  -0.568  1.00  6.330          C  
ATOM   1497  CE1 TYR A  90     -11.307 -14.775  -0.474  1.00  6.330          C  
ATOM   1498  CE2 TYR A  90     -12.798 -13.113   0.380  1.00  6.330          C  
ATOM   1499  CZ  TYR A  90     -12.278 -14.390   0.424  1.00  6.330          C  
ATOM   1500  OH  TYR A  90     -12.724 -15.287   1.366  1.00  6.330          O  
ATOM   1501  H   TYR A  90     -13.224 -10.650  -2.783  1.00  5.100          H  
ATOM   1502  HA  TYR A  90     -11.163 -11.127  -4.570  1.00  5.560          H  
ATOM   1503 1HB  TYR A  90      -9.850 -11.887  -2.736  1.00  7.600          H  
ATOM   1504 2HB  TYR A  90     -10.931 -10.637  -2.131  1.00  7.600          H  
ATOM   1505  HD1 TYR A  90     -10.115 -14.172  -2.123  1.00  7.600          H  
ATOM   1506  HD2 TYR A  90     -12.762 -11.212  -0.605  1.00  7.600          H  
ATOM   1507  HE1 TYR A  90     -10.900 -15.781  -0.440  1.00  7.600          H  
ATOM   1508  HE2 TYR A  90     -13.565 -12.811   1.094  1.00  7.600          H  
ATOM   1509  HH  TYR A  90     -13.387 -14.869   1.921  1.00  7.600          H  
ATOM   1510  N   SER A  91     -12.767 -13.954  -3.998  1.00  4.340          N  
ATOM   1511  CA  SER A  91     -12.820 -15.343  -4.418  1.00  4.310          C  
ATOM   1512  C   SER A  91     -13.088 -15.518  -5.921  1.00  3.580          C  
ATOM   1513  O   SER A  91     -12.914 -16.611  -6.464  1.00  3.810          O  
ATOM   1514  CB  SER A  91     -13.846 -16.084  -3.590  1.00  6.050          C  
ATOM   1515  OG  SER A  91     -15.137 -15.609  -3.840  1.00  6.050          O  
ATOM   1516  H   SER A  91     -13.519 -13.619  -3.413  1.00  5.210          H  
ATOM   1517  HA  SER A  91     -11.853 -15.782  -4.197  1.00  5.170          H  
ATOM   1518 1HB  SER A  91     -13.793 -17.148  -3.822  1.00  7.260          H  
ATOM   1519 2HB  SER A  91     -13.607 -15.967  -2.533  1.00  7.260          H  
ATOM   1520  HG  SER A  91     -15.733 -16.174  -3.339  1.00  7.260          H  
ATOM   1521  N   ASP A  92     -13.510 -14.440  -6.597  1.00  3.170          N  
ATOM   1522  CA  ASP A  92     -13.789 -14.446  -8.034  1.00  3.220          C  
ATOM   1523  C   ASP A  92     -12.641 -13.799  -8.818  1.00  2.830          C  
ATOM   1524  O   ASP A  92     -12.757 -13.543 -10.023  1.00  3.290          O  
ATOM   1525  CB  ASP A  92     -15.086 -13.682  -8.333  1.00  4.490          C  
ATOM   1526  CG  ASP A  92     -16.372 -14.343  -7.778  1.00  4.490          C  
ATOM   1527  OD1 ASP A  92     -16.497 -15.548  -7.830  1.00  4.490          O  
ATOM   1528  OD2 ASP A  92     -17.223 -13.611  -7.317  1.00  4.490          O  
ATOM   1529  H   ASP A  92     -13.630 -13.556  -6.098  1.00  3.800          H  
ATOM   1530  HA  ASP A  92     -13.897 -15.479  -8.364  1.00  3.860          H  
ATOM   1531 1HB  ASP A  92     -15.002 -12.679  -7.900  1.00  5.390          H  
ATOM   1532 2HB  ASP A  92     -15.194 -13.561  -9.408  1.00  5.390          H  
ATOM   1533  N   VAL A  93     -11.550 -13.512  -8.122  1.00  2.690          N  
ATOM   1534  CA  VAL A  93     -10.376 -12.858  -8.663  1.00  3.100          C  
ATOM   1535  C   VAL A  93      -9.313 -13.846  -9.150  1.00  2.870          C  
ATOM   1536  O   VAL A  93      -9.045 -14.866  -8.502  1.00  3.510          O  
ATOM   1537  CB  VAL A  93      -9.840 -11.874  -7.601  1.00  4.180          C  
ATOM   1538  CG1 VAL A  93      -8.552 -11.272  -7.998  1.00  4.180          C  
ATOM   1539  CG2 VAL A  93     -10.907 -10.755  -7.396  1.00  4.180          C  
ATOM   1540  H   VAL A  93     -11.516 -13.763  -7.128  1.00  3.230          H  
ATOM   1541  HA  VAL A  93     -10.696 -12.262  -9.520  1.00  3.720          H  
ATOM   1542  HB  VAL A  93      -9.669 -12.400  -6.686  1.00  5.010          H  
ATOM   1543 1HG1 VAL A  93      -8.220 -10.613  -7.205  1.00  5.010          H  
ATOM   1544 2HG1 VAL A  93      -7.861 -12.024  -8.107  1.00  5.010          H  
ATOM   1545 3HG1 VAL A  93      -8.656 -10.710  -8.927  1.00  5.010          H  
ATOM   1546 1HG2 VAL A  93     -10.566 -10.048  -6.635  1.00  5.010          H  
ATOM   1547 2HG2 VAL A  93     -11.062 -10.220  -8.329  1.00  5.010          H  
ATOM   1548 3HG2 VAL A  93     -11.843 -11.194  -7.080  1.00  5.010          H  
ATOM   1549  N   VAL A  94      -8.706 -13.540 -10.304  1.00  2.480          N  
ATOM   1550  CA  VAL A  94      -7.662 -14.390 -10.889  1.00  2.390          C  
ATOM   1551  C   VAL A  94      -6.435 -14.526  -9.979  1.00  1.960          C  
ATOM   1552  O   VAL A  94      -5.793 -15.572  -9.933  1.00  1.960          O  
ATOM   1553  CB  VAL A  94      -7.230 -13.858 -12.284  1.00  3.380          C  
ATOM   1554  CG1 VAL A  94      -8.418 -13.902 -13.232  1.00  3.380          C  
ATOM   1555  CG2 VAL A  94      -6.675 -12.399 -12.198  1.00  3.380          C  
ATOM   1556  H   VAL A  94      -9.001 -12.697 -10.778  1.00  2.980          H  
ATOM   1557  HA  VAL A  94      -8.093 -15.382 -11.038  1.00  2.870          H  
ATOM   1558  HB  VAL A  94      -6.458 -14.514 -12.689  1.00  4.060          H  
ATOM   1559 1HG1 VAL A  94      -8.108 -13.558 -14.219  1.00  4.060          H  
ATOM   1560 2HG1 VAL A  94      -8.779 -14.928 -13.302  1.00  4.060          H  
ATOM   1561 3HG1 VAL A  94      -9.216 -13.265 -12.863  1.00  4.060          H  
ATOM   1562 1HG2 VAL A  94      -6.383 -12.073 -13.198  1.00  4.060          H  
ATOM   1563 2HG2 VAL A  94      -7.435 -11.728 -11.810  1.00  4.060          H  
ATOM   1564 3HG2 VAL A  94      -5.813 -12.360 -11.567  1.00  4.060          H  
ATOM   1565  N   ILE A  95      -6.136 -13.488  -9.219  1.00  1.920          N  
ATOM   1566  CA  ILE A  95      -5.004 -13.516  -8.327  1.00  1.780          C  
ATOM   1567  C   ILE A  95      -5.194 -14.558  -7.270  1.00  1.590          C  
ATOM   1568  O   ILE A  95      -4.294 -15.358  -7.013  1.00  1.550          O  
ATOM   1569  CB  ILE A  95      -4.826 -12.151  -7.675  1.00  2.550          C  
ATOM   1570  CG1 ILE A  95      -4.466 -11.160  -8.763  1.00  2.550          C  
ATOM   1571  CG2 ILE A  95      -3.740 -12.214  -6.546  1.00  2.550          C  
ATOM   1572  CD1 ILE A  95      -4.591  -9.809  -8.337  1.00  2.550          C  
ATOM   1573  H   ILE A  95      -6.683 -12.642  -9.298  1.00  2.300          H  
ATOM   1574  HA  ILE A  95      -4.144 -13.790  -8.899  1.00  2.140          H  
ATOM   1575  HB  ILE A  95      -5.755 -11.833  -7.235  1.00  3.060          H  
ATOM   1576 1HG1 ILE A  95      -3.443 -11.331  -9.083  1.00  3.060          H  
ATOM   1577 2HG1 ILE A  95      -5.115 -11.297  -9.608  1.00  3.060          H  
ATOM   1578 1HG2 ILE A  95      -3.619 -11.248  -6.074  1.00  3.060          H  
ATOM   1579 2HG2 ILE A  95      -4.025 -12.929  -5.777  1.00  3.060          H  
ATOM   1580 3HG2 ILE A  95      -2.793 -12.518  -6.972  1.00  3.060          H  
ATOM   1581 1HD1 ILE A  95      -4.331  -9.131  -9.133  1.00  3.060          H  
ATOM   1582 2HD1 ILE A  95      -5.619  -9.621  -8.022  1.00  3.060          H  
ATOM   1583 3HD1 ILE A  95      -3.948  -9.667  -7.540  1.00  3.060          H  
ATOM   1584  N   TRP A  96      -6.367 -14.527  -6.640  1.00  1.600          N  
ATOM   1585  CA  TRP A  96      -6.729 -15.482  -5.620  1.00  1.520          C  
ATOM   1586  C   TRP A  96      -6.777 -16.874  -6.241  1.00  1.460          C  
ATOM   1587  O   TRP A  96      -6.180 -17.813  -5.724  1.00  1.550          O  
ATOM   1588  CB  TRP A  96      -8.062 -15.091  -4.991  1.00  2.160          C  
ATOM   1589  CG  TRP A  96      -8.486 -15.963  -3.879  1.00  2.160          C  
ATOM   1590  CD1 TRP A  96      -8.135 -15.830  -2.573  1.00  2.160          C  
ATOM   1591  CD2 TRP A  96      -9.362 -17.101  -3.946  1.00  2.160          C  
ATOM   1592  NE1 TRP A  96      -8.732 -16.803  -1.825  1.00  2.160          N  
ATOM   1593  CE2 TRP A  96      -9.492 -17.588  -2.649  1.00  2.160          C  
ATOM   1594  CE3 TRP A  96     -10.042 -17.736  -4.987  1.00  2.160          C  
ATOM   1595  CZ2 TRP A  96     -10.279 -18.678  -2.358  1.00  2.160          C  
ATOM   1596  CZ3 TRP A  96     -10.827 -18.827  -4.697  1.00  2.160          C  
ATOM   1597  CH2 TRP A  96     -10.946 -19.287  -3.417  1.00  2.160          C  
ATOM   1598  H   TRP A  96      -7.035 -13.810  -6.884  1.00  1.920          H  
ATOM   1599  HA  TRP A  96      -5.966 -15.476  -4.844  1.00  1.820          H  
ATOM   1600 1HB  TRP A  96      -8.011 -14.069  -4.619  1.00  2.590          H  
ATOM   1601 2HB  TRP A  96      -8.843 -15.113  -5.754  1.00  2.590          H  
ATOM   1602  HD1 TRP A  96      -7.479 -15.057  -2.180  1.00  2.590          H  
ATOM   1603  HE1 TRP A  96      -8.638 -16.923  -0.824  1.00  2.590          H  
ATOM   1604  HE3 TRP A  96      -9.961 -17.374  -6.012  1.00  2.590          H  
ATOM   1605  HZ2 TRP A  96     -10.385 -19.059  -1.343  1.00  2.590          H  
ATOM   1606  HZ3 TRP A  96     -11.356 -19.311  -5.519  1.00  2.590          H  
ATOM   1607  HH2 TRP A  96     -11.578 -20.151  -3.223  1.00  2.590          H  
ATOM   1608  N   THR A  97      -7.405 -16.996  -7.414  1.00  1.480          N  
ATOM   1609  CA  THR A  97      -7.516 -18.284  -8.096  1.00  1.570          C  
ATOM   1610  C   THR A  97      -6.184 -19.027  -8.132  1.00  1.540          C  
ATOM   1611  O   THR A  97      -6.146 -20.236  -7.884  1.00  1.870          O  
ATOM   1612  CB  THR A  97      -8.029 -18.097  -9.544  1.00  2.160          C  
ATOM   1613  OG1 THR A  97      -9.353 -17.524  -9.518  1.00  2.160          O  
ATOM   1614  CG2 THR A  97      -8.046 -19.423 -10.308  1.00  2.160          C  
ATOM   1615  H   THR A  97      -7.879 -16.187  -7.819  1.00  1.780          H  
ATOM   1616  HA  THR A  97      -8.234 -18.895  -7.553  1.00  1.880          H  
ATOM   1617  HB  THR A  97      -7.371 -17.429 -10.067  1.00  2.590          H  
ATOM   1618  HG1 THR A  97      -9.323 -16.619  -9.134  1.00  2.590          H  
ATOM   1619 1HG2 THR A  97      -8.403 -19.246 -11.319  1.00  2.590          H  
ATOM   1620 2HG2 THR A  97      -7.043 -19.847 -10.356  1.00  2.590          H  
ATOM   1621 3HG2 THR A  97      -8.710 -20.123  -9.803  1.00  2.590          H  
ATOM   1622  N   TYR A  98      -5.096 -18.333  -8.476  1.00  1.410          N  
ATOM   1623  CA  TYR A  98      -3.803 -19.000  -8.498  1.00  1.550          C  
ATOM   1624  C   TYR A  98      -3.042 -18.971  -7.165  1.00  1.500          C  
ATOM   1625  O   TYR A  98      -2.600 -20.015  -6.678  1.00  1.650          O  
ATOM   1626  CB  TYR A  98      -2.947 -18.396  -9.603  1.00  2.110          C  
ATOM   1627  CG  TYR A  98      -3.446 -18.785 -10.940  1.00  2.110          C  
ATOM   1628  CD1 TYR A  98      -4.207 -17.904 -11.683  1.00  2.110          C  
ATOM   1629  CD2 TYR A  98      -3.161 -20.045 -11.426  1.00  2.110          C  
ATOM   1630  CE1 TYR A  98      -4.690 -18.279 -12.908  1.00  2.110          C  
ATOM   1631  CE2 TYR A  98      -3.638 -20.428 -12.653  1.00  2.110          C  
ATOM   1632  CZ  TYR A  98      -4.403 -19.548 -13.398  1.00  2.110          C  
ATOM   1633  OH  TYR A  98      -4.888 -19.925 -14.630  1.00  2.110          O  
ATOM   1634  H   TYR A  98      -5.202 -17.351  -8.754  1.00  1.690          H  
ATOM   1635  HA  TYR A  98      -3.972 -20.047  -8.741  1.00  1.860          H  
ATOM   1636 1HB  TYR A  98      -2.969 -17.305  -9.530  1.00  2.540          H  
ATOM   1637 2HB  TYR A  98      -1.918 -18.716  -9.506  1.00  2.540          H  
ATOM   1638  HD1 TYR A  98      -4.428 -16.921 -11.298  1.00  2.540          H  
ATOM   1639  HD2 TYR A  98      -2.562 -20.735 -10.832  1.00  2.540          H  
ATOM   1640  HE1 TYR A  98      -5.292 -17.585 -13.493  1.00  2.540          H  
ATOM   1641  HE2 TYR A  98      -3.416 -21.424 -13.039  1.00  2.540          H  
ATOM   1642  HH  TYR A  98      -4.608 -20.823 -14.825  1.00  2.540          H  
ATOM   1643  N   LEU A  99      -2.918 -17.808  -6.530  1.00  1.430          N  
ATOM   1644  CA  LEU A  99      -2.055 -17.733  -5.363  1.00  1.540          C  
ATOM   1645  C   LEU A  99      -2.690 -18.174  -4.052  1.00  1.270          C  
ATOM   1646  O   LEU A  99      -1.975 -18.417  -3.085  1.00  1.290          O  
ATOM   1647  CB  LEU A  99      -1.439 -16.325  -5.271  1.00  2.110          C  
ATOM   1648  CG  LEU A  99      -0.457 -15.945  -6.473  1.00  2.110          C  
ATOM   1649  CD1 LEU A  99      -0.047 -14.501  -6.370  1.00  2.110          C  
ATOM   1650  CD2 LEU A  99       0.820 -16.811  -6.441  1.00  2.110          C  
ATOM   1651  H   LEU A  99      -3.364 -16.961  -6.887  1.00  1.720          H  
ATOM   1652  HA  LEU A  99      -1.239 -18.423  -5.532  1.00  1.850          H  
ATOM   1653 1HB  LEU A  99      -2.250 -15.592  -5.260  1.00  2.530          H  
ATOM   1654 2HB  LEU A  99      -0.884 -16.243  -4.334  1.00  2.530          H  
ATOM   1655  HG  LEU A  99      -0.975 -16.093  -7.417  1.00  2.530          H  
ATOM   1656 1HD1 LEU A  99       0.609 -14.259  -7.194  1.00  2.530          H  
ATOM   1657 2HD1 LEU A  99      -0.926 -13.869  -6.411  1.00  2.530          H  
ATOM   1658 3HD1 LEU A  99       0.476 -14.342  -5.444  1.00  2.530          H  
ATOM   1659 1HD2 LEU A  99       1.459 -16.519  -7.264  1.00  2.530          H  
ATOM   1660 2HD2 LEU A  99       1.346 -16.653  -5.501  1.00  2.530          H  
ATOM   1661 3HD2 LEU A  99       0.585 -17.854  -6.544  1.00  2.530          H  
ATOM   1662  N   LYS A 100      -3.994 -18.456  -4.023  1.00  1.210          N  
ATOM   1663  CA  LYS A 100      -4.577 -18.973  -2.796  1.00  1.270          C  
ATOM   1664  C   LYS A 100      -4.030 -20.377  -2.548  1.00  1.310          C  
ATOM   1665  O   LYS A 100      -3.995 -20.846  -1.412  1.00  1.480          O  
ATOM   1666  CB  LYS A 100      -6.112 -18.981  -2.845  1.00  1.750          C  
ATOM   1667  CG  LYS A 100      -6.789 -19.943  -3.853  1.00  1.750          C  
ATOM   1668  CD  LYS A 100      -7.227 -21.251  -3.242  1.00  1.750          C  
ATOM   1669  CE  LYS A 100      -8.063 -22.046  -4.235  1.00  1.750          C  
ATOM   1670  NZ  LYS A 100      -8.240 -23.453  -3.799  1.00  1.750          N  
ATOM   1671  H   LYS A 100      -4.626 -18.238  -4.797  1.00  1.450          H  
ATOM   1672  HA  LYS A 100      -4.268 -18.338  -1.966  1.00  1.520          H  
ATOM   1673 1HB  LYS A 100      -6.509 -19.191  -1.855  1.00  2.100          H  
ATOM   1674 2HB  LYS A 100      -6.437 -17.994  -3.116  1.00  2.100          H  
ATOM   1675 1HG  LYS A 100      -7.653 -19.457  -4.286  1.00  2.100          H  
ATOM   1676 2HG  LYS A 100      -6.097 -20.164  -4.665  1.00  2.100          H  
ATOM   1677 1HD  LYS A 100      -6.375 -21.842  -2.940  1.00  2.100          H  
ATOM   1678 2HD  LYS A 100      -7.832 -21.046  -2.361  1.00  2.100          H  
ATOM   1679 1HE  LYS A 100      -9.039 -21.577  -4.328  1.00  2.100          H  
ATOM   1680 2HE  LYS A 100      -7.572 -22.031  -5.209  1.00  2.100          H  
ATOM   1681 1HZ  LYS A 100      -8.791 -23.962  -4.474  1.00  2.100          H  
ATOM   1682 2HZ  LYS A 100      -7.291 -23.864  -3.740  1.00  2.100          H  
ATOM   1683 3HZ  LYS A 100      -8.691 -23.489  -2.899  1.00  2.100          H  
ATOM   1684  N   ASN A 101      -3.525 -21.046  -3.597  1.00  1.420          N  
ATOM   1685  CA  ASN A 101      -3.044 -22.405  -3.448  1.00  1.720          C  
ATOM   1686  C   ASN A 101      -1.607 -22.416  -2.973  1.00  1.630          C  
ATOM   1687  O   ASN A 101      -1.007 -23.478  -2.808  1.00  1.870          O  
ATOM   1688  CB  ASN A 101      -3.195 -23.156  -4.751  1.00  2.290          C  
ATOM   1689  CG  ASN A 101      -4.643 -23.477  -5.053  1.00  2.290          C  
ATOM   1690  OD1 ASN A 101      -5.418 -23.889  -4.151  1.00  2.290          O  
ATOM   1691  ND2 ASN A 101      -5.024 -23.290  -6.299  1.00  2.290          N  
ATOM   1692  H   ASN A 101      -3.484 -20.612  -4.526  1.00  1.700          H  
ATOM   1693  HA  ASN A 101      -3.641 -22.905  -2.685  1.00  2.060          H  
ATOM   1694 1HB  ASN A 101      -2.794 -22.547  -5.561  1.00  2.750          H  
ATOM   1695 2HB  ASN A 101      -2.622 -24.082  -4.717  1.00  2.750          H  
ATOM   1696 1HD2 ASN A 101      -5.963 -23.480  -6.580  1.00  2.750          H  
ATOM   1697 2HD2 ASN A 101      -4.369 -22.957  -6.981  1.00  2.750          H  
ATOM   1698  N   MET A 102      -1.067 -21.224  -2.725  1.00  1.400          N  
ATOM   1699  CA  MET A 102       0.266 -21.047  -2.218  1.00  1.490          C  
ATOM   1700  C   MET A 102       0.148 -20.515  -0.780  1.00  1.380          C  
ATOM   1701  O   MET A 102       1.156 -20.142  -0.179  1.00  1.630          O  
ATOM   1702  CB  MET A 102       1.019 -20.028  -3.087  1.00  2.050          C  
ATOM   1703  CG  MET A 102       1.300 -20.394  -4.569  1.00  2.050          C  
ATOM   1704  SD  MET A 102       2.432 -21.767  -4.829  1.00  2.050          S  
ATOM   1705  CE  MET A 102       1.380 -23.135  -5.282  1.00  2.050          C  
ATOM   1706  H   MET A 102      -1.604 -20.370  -2.884  1.00  1.680          H  
ATOM   1707  HA  MET A 102       0.786 -22.003  -2.195  1.00  1.790          H  
ATOM   1708 1HB  MET A 102       0.437 -19.114  -3.122  1.00  2.460          H  
ATOM   1709 2HB  MET A 102       1.969 -19.783  -2.614  1.00  2.460          H  
ATOM   1710 1HG  MET A 102       0.350 -20.639  -5.050  1.00  2.460          H  
ATOM   1711 2HG  MET A 102       1.710 -19.521  -5.070  1.00  2.460          H  
ATOM   1712 1HE  MET A 102       1.995 -24.012  -5.470  1.00  2.460          H  
ATOM   1713 2HE  MET A 102       0.696 -23.349  -4.487  1.00  2.460          H  
ATOM   1714 3HE  MET A 102       0.829 -22.887  -6.179  1.00  2.460          H  
ATOM   1715  N   SER A 103      -1.096 -20.495  -0.236  1.00  1.290          N  
ATOM   1716  CA  SER A 103      -1.408 -19.945   1.090  1.00  1.510          C  
ATOM   1717  C   SER A 103      -0.962 -18.480   1.240  1.00  1.330          C  
ATOM   1718  O   SER A 103      -0.250 -18.188   2.203  1.00  1.730          O  
ATOM   1719  CB  SER A 103      -0.786 -20.788   2.204  1.00  2.030          C  
ATOM   1720  OG  SER A 103      -1.280 -22.111   2.212  1.00  2.030          O  
ATOM   1721  H   SER A 103      -1.893 -20.841  -0.767  1.00  1.550          H  
ATOM   1722  HA  SER A 103      -2.495 -19.974   1.210  1.00  1.810          H  
ATOM   1723 1HB  SER A 103       0.297 -20.802   2.095  1.00  2.430          H  
ATOM   1724 2HB  SER A 103      -1.003 -20.320   3.163  1.00  2.430          H  
ATOM   1725  HG  SER A 103      -0.836 -22.551   2.938  1.00  2.430          H  
ATOM   1726  N   THR A 104      -1.429 -17.624   0.262  1.00  1.170          N  
ATOM   1727  CA  THR A 104      -0.730 -16.361   0.651  1.00  1.330          C  
ATOM   1728  C   THR A 104      -1.684 -15.167   0.865  1.00  1.170          C  
ATOM   1729  O   THR A 104      -2.891 -15.346   1.040  1.00  1.150          O  
ATOM   1730  CB  THR A 104       0.251 -15.954  -0.397  1.00  1.800          C  
ATOM   1731  OG1 THR A 104      -0.458 -15.501  -1.527  1.00  1.800          O  
ATOM   1732  CG2 THR A 104       1.099 -17.079  -0.818  1.00  1.800          C  
ATOM   1733  H   THR A 104      -1.674 -16.863  -0.366  1.00  1.400          H  
ATOM   1734  HA  THR A 104      -0.199 -16.416   1.576  1.00  1.600          H  
ATOM   1735  HB  THR A 104       0.851 -15.221   0.004  1.00  2.160          H  
ATOM   1736  HG1 THR A 104       0.148 -14.991  -2.081  1.00  2.160          H  
ATOM   1737 1HG2 THR A 104       1.796 -16.742  -1.567  1.00  2.160          H  
ATOM   1738 2HG2 THR A 104       1.645 -17.479   0.031  1.00  2.160          H  
ATOM   1739 3HG2 THR A 104       0.475 -17.834  -1.233  1.00  2.160          H  
ATOM   1740  N   ASP A 105      -1.099 -13.948   0.966  1.00  1.280          N  
ATOM   1741  CA  ASP A 105      -1.825 -12.701   1.298  1.00  1.330          C  
ATOM   1742  C   ASP A 105      -1.930 -11.680   0.151  1.00  1.260          C  
ATOM   1743  O   ASP A 105      -0.933 -11.031  -0.212  1.00  1.200          O  
ATOM   1744  CB  ASP A 105      -1.200 -11.998   2.504  1.00  1.840          C  
ATOM   1745  CG  ASP A 105      -1.988 -10.742   2.934  1.00  1.840          C  
ATOM   1746  OD1 ASP A 105      -3.004 -10.463   2.303  1.00  1.840          O  
ATOM   1747  OD2 ASP A 105      -1.570 -10.065   3.842  1.00  1.840          O  
ATOM   1748  H   ASP A 105      -0.104 -13.872   0.736  1.00  1.540          H  
ATOM   1749  HA  ASP A 105      -2.841 -12.980   1.576  1.00  1.600          H  
ATOM   1750 1HB  ASP A 105      -1.144 -12.690   3.346  1.00  2.210          H  
ATOM   1751 2HB  ASP A 105      -0.205 -11.706   2.259  1.00  2.210          H  
ATOM   1752  N   LEU A 106      -3.155 -11.502  -0.369  1.00  1.300          N  
ATOM   1753  CA  LEU A 106      -3.431 -10.642  -1.523  1.00  1.270          C  
ATOM   1754  C   LEU A 106      -3.031  -9.179  -1.278  1.00  1.220          C  
ATOM   1755  O   LEU A 106      -2.876  -8.416  -2.238  1.00  1.140          O  
ATOM   1756  CB  LEU A 106      -4.913 -10.761  -1.961  1.00  1.790          C  
ATOM   1757  CG  LEU A 106      -6.048 -10.199  -1.031  1.00  1.790          C  
ATOM   1758  CD1 LEU A 106      -6.347  -8.717  -1.369  1.00  1.790          C  
ATOM   1759  CD2 LEU A 106      -7.323 -11.050  -1.241  1.00  1.790          C  
ATOM   1760  H   LEU A 106      -3.908 -12.037   0.041  1.00  1.560          H  
ATOM   1761  HA  LEU A 106      -2.864 -11.012  -2.355  1.00  1.520          H  
ATOM   1762 1HB  LEU A 106      -5.015 -10.259  -2.920  1.00  2.150          H  
ATOM   1763 2HB  LEU A 106      -5.125 -11.818  -2.120  1.00  2.150          H  
ATOM   1764  HG  LEU A 106      -5.730 -10.254   0.011  1.00  2.150          H  
ATOM   1765 1HD1 LEU A 106      -7.145  -8.351  -0.723  1.00  2.150          H  
ATOM   1766 2HD1 LEU A 106      -5.481  -8.085  -1.234  1.00  2.150          H  
ATOM   1767 3HD1 LEU A 106      -6.672  -8.671  -2.397  1.00  2.150          H  
ATOM   1768 1HD2 LEU A 106      -8.123 -10.675  -0.600  1.00  2.150          H  
ATOM   1769 2HD2 LEU A 106      -7.632 -10.977  -2.284  1.00  2.150          H  
ATOM   1770 3HD2 LEU A 106      -7.123 -12.091  -0.994  1.00  2.150          H  
ATOM   1771  N   MET A 107      -2.914  -8.766  -0.009  1.00  1.310          N  
ATOM   1772  CA  MET A 107      -2.543  -7.389   0.282  1.00  1.330          C  
ATOM   1773  C   MET A 107      -1.052  -7.118  -0.004  1.00  1.240          C  
ATOM   1774  O   MET A 107      -0.670  -5.993  -0.348  1.00  1.240          O  
ATOM   1775  CB  MET A 107      -2.876  -7.038   1.723  1.00  1.850          C  
ATOM   1776  CG  MET A 107      -2.854  -5.549   2.000  1.00  1.850          C  
ATOM   1777  SD  MET A 107      -4.165  -4.700   1.088  1.00  1.850          S  
ATOM   1778  CE  MET A 107      -3.552  -3.036   1.000  1.00  1.850          C  
ATOM   1779  H   MET A 107      -3.061  -9.434   0.767  1.00  1.570          H  
ATOM   1780  HA  MET A 107      -3.134  -6.749  -0.363  1.00  1.600          H  
ATOM   1781 1HB  MET A 107      -3.862  -7.428   1.971  1.00  2.220          H  
ATOM   1782 2HB  MET A 107      -2.158  -7.530   2.391  1.00  2.220          H  
ATOM   1783 1HG  MET A 107      -3.003  -5.383   3.061  1.00  2.220          H  
ATOM   1784 2HG  MET A 107      -1.896  -5.123   1.713  1.00  2.220          H  
ATOM   1785 1HE  MET A 107      -4.274  -2.416   0.467  1.00  2.220          H  
ATOM   1786 2HE  MET A 107      -3.412  -2.646   2.007  1.00  2.220          H  
ATOM   1787 3HE  MET A 107      -2.600  -3.026   0.468  1.00  2.220          H  
ATOM   1788  N   ILE A 108      -0.203  -8.144   0.137  1.00  1.250          N  
ATOM   1789  CA  ILE A 108       1.228  -7.999  -0.114  1.00  1.240          C  
ATOM   1790  C   ILE A 108       1.363  -7.907  -1.611  1.00  1.090          C  
ATOM   1791  O   ILE A 108       2.139  -7.116  -2.168  1.00  1.040          O  
ATOM   1792  CB  ILE A 108       2.044  -9.190   0.428  1.00  1.740          C  
ATOM   1793  CG1 ILE A 108       1.943  -9.210   1.957  1.00  1.740          C  
ATOM   1794  CG2 ILE A 108       3.534  -9.102  -0.050  1.00  1.740          C  
ATOM   1795  CD1 ILE A 108       2.469 -10.460   2.570  1.00  1.740          C  
ATOM   1796  H   ILE A 108      -0.555  -9.073   0.389  1.00  1.500          H  
ATOM   1797  HA  ILE A 108       1.589  -7.075   0.332  1.00  1.490          H  
ATOM   1798  HB  ILE A 108       1.607 -10.125   0.059  1.00  2.090          H  
ATOM   1799 1HG1 ILE A 108       2.481  -8.365   2.369  1.00  2.090          H  
ATOM   1800 2HG1 ILE A 108       0.890  -9.120   2.238  1.00  2.090          H  
ATOM   1801 1HG2 ILE A 108       4.111  -9.950   0.314  1.00  2.090          H  
ATOM   1802 2HG2 ILE A 108       3.580  -9.111  -1.138  1.00  2.090          H  
ATOM   1803 3HG2 ILE A 108       3.987  -8.182   0.319  1.00  2.090          H  
ATOM   1804 1HD1 ILE A 108       2.343 -10.419   3.641  1.00  2.090          H  
ATOM   1805 2HD1 ILE A 108       1.938 -11.315   2.183  1.00  2.090          H  
ATOM   1806 3HD1 ILE A 108       3.501 -10.578   2.343  1.00  2.090          H  
ATOM   1807  N   ILE A 109       0.594  -8.774  -2.239  1.00  1.070          N  
ATOM   1808  CA  ILE A 109       0.540  -8.930  -3.658  1.00  1.010          C  
ATOM   1809  C   ILE A 109       0.089  -7.620  -4.342  1.00  0.940          C  
ATOM   1810  O   ILE A 109       0.734  -7.215  -5.314  1.00  0.950          O  
ATOM   1811  CB  ILE A 109      -0.359 -10.135  -3.934  1.00  1.440          C  
ATOM   1812  CG1 ILE A 109       0.339 -11.407  -3.455  1.00  1.440          C  
ATOM   1813  CG2 ILE A 109      -0.648 -10.222  -5.301  1.00  1.440          C  
ATOM   1814  CD1 ILE A 109      -0.545 -12.632  -3.341  1.00  1.440          C  
ATOM   1815  H   ILE A 109       0.010  -9.379  -1.654  1.00  1.280          H  
ATOM   1816  HA  ILE A 109       1.540  -9.169  -4.013  1.00  1.210          H  
ATOM   1817  HB  ILE A 109      -1.254 -10.027  -3.395  1.00  1.730          H  
ATOM   1818 1HG1 ILE A 109       1.126 -11.636  -4.164  1.00  1.730          H  
ATOM   1819 2HG1 ILE A 109       0.790 -11.232  -2.474  1.00  1.730          H  
ATOM   1820 1HG2 ILE A 109      -1.283 -11.055  -5.511  1.00  1.730          H  
ATOM   1821 2HG2 ILE A 109      -1.148  -9.323  -5.555  1.00  1.730          H  
ATOM   1822 3HG2 ILE A 109       0.281 -10.321  -5.869  1.00  1.730          H  
ATOM   1823 1HD1 ILE A 109       0.055 -13.446  -3.015  1.00  1.730          H  
ATOM   1824 2HD1 ILE A 109      -1.312 -12.472  -2.619  1.00  1.730          H  
ATOM   1825 3HD1 ILE A 109      -1.000 -12.879  -4.279  1.00  1.730          H  
ATOM   1826  N   VAL A 110      -0.970  -6.933  -3.860  1.00  0.990          N  
ATOM   1827  CA  VAL A 110      -1.309  -5.657  -4.512  1.00  1.070          C  
ATOM   1828  C   VAL A 110      -0.200  -4.636  -4.392  1.00  1.020          C  
ATOM   1829  O   VAL A 110       0.048  -3.895  -5.345  1.00  1.030          O  
ATOM   1830  CB  VAL A 110      -2.638  -5.010  -4.010  1.00  1.470          C  
ATOM   1831  CG1 VAL A 110      -2.577  -4.566  -2.585  1.00  1.470          C  
ATOM   1832  CG2 VAL A 110      -2.947  -3.757  -4.907  1.00  1.470          C  
ATOM   1833  H   VAL A 110      -1.542  -7.320  -3.103  1.00  1.190          H  
ATOM   1834  HA  VAL A 110      -1.446  -5.859  -5.570  1.00  1.280          H  
ATOM   1835  HB  VAL A 110      -3.408  -5.724  -4.067  1.00  1.760          H  
ATOM   1836 1HG1 VAL A 110      -3.538  -4.147  -2.301  1.00  1.760          H  
ATOM   1837 2HG1 VAL A 110      -2.372  -5.412  -1.980  1.00  1.760          H  
ATOM   1838 3HG1 VAL A 110      -1.819  -3.823  -2.434  1.00  1.760          H  
ATOM   1839 1HG2 VAL A 110      -3.871  -3.297  -4.608  1.00  1.760          H  
ATOM   1840 2HG2 VAL A 110      -2.163  -3.029  -4.816  1.00  1.760          H  
ATOM   1841 3HG2 VAL A 110      -3.017  -4.051  -5.935  1.00  1.760          H  
ATOM   1842  N   LYS A 111       0.495  -4.577  -3.253  1.00  1.030          N  
ATOM   1843  CA  LYS A 111       1.558  -3.595  -3.147  1.00  1.070          C  
ATOM   1844  C   LYS A 111       2.631  -3.837  -4.214  1.00  0.960          C  
ATOM   1845  O   LYS A 111       3.115  -2.885  -4.847  1.00  0.950          O  
ATOM   1846  CB  LYS A 111       2.142  -3.613  -1.737  1.00  1.480          C  
ATOM   1847  CG  LYS A 111       1.184  -3.047  -0.682  1.00  1.480          C  
ATOM   1848  CD  LYS A 111       1.770  -3.124   0.717  1.00  1.480          C  
ATOM   1849  CE  LYS A 111       0.793  -2.585   1.758  1.00  1.480          C  
ATOM   1850  NZ  LYS A 111       1.344  -2.683   3.141  1.00  1.480          N  
ATOM   1851  H   LYS A 111       0.243  -5.171  -2.452  1.00  1.240          H  
ATOM   1852  HA  LYS A 111       1.130  -2.609  -3.326  1.00  1.280          H  
ATOM   1853 1HB  LYS A 111       2.379  -4.640  -1.457  1.00  1.780          H  
ATOM   1854 2HB  LYS A 111       3.067  -3.039  -1.714  1.00  1.780          H  
ATOM   1855 1HG  LYS A 111       0.963  -2.007  -0.921  1.00  1.780          H  
ATOM   1856 2HG  LYS A 111       0.250  -3.608  -0.706  1.00  1.780          H  
ATOM   1857 1HD  LYS A 111       1.991  -4.167   0.953  1.00  1.780          H  
ATOM   1858 2HD  LYS A 111       2.695  -2.551   0.763  1.00  1.780          H  
ATOM   1859 1HE  LYS A 111       0.575  -1.541   1.538  1.00  1.780          H  
ATOM   1860 2HE  LYS A 111      -0.135  -3.159   1.705  1.00  1.780          H  
ATOM   1861 1HZ  LYS A 111       0.669  -2.320   3.801  1.00  1.780          H  
ATOM   1862 2HZ  LYS A 111       1.537  -3.651   3.357  1.00  1.780          H  
ATOM   1863 3HZ  LYS A 111       2.198  -2.147   3.206  1.00  1.780          H  
ATOM   1864  N   ASP A 112       2.967  -5.114  -4.448  1.00  0.950          N  
ATOM   1865  CA  ASP A 112       3.972  -5.448  -5.454  1.00  0.960          C  
ATOM   1866  C   ASP A 112       3.467  -5.165  -6.869  1.00  0.850          C  
ATOM   1867  O   ASP A 112       4.179  -4.548  -7.668  1.00  0.880          O  
ATOM   1868  CB  ASP A 112       4.380  -6.923  -5.361  1.00  1.340          C  
ATOM   1869  CG  ASP A 112       5.617  -7.275  -6.237  1.00  1.340          C  
ATOM   1870  OD1 ASP A 112       6.671  -6.774  -5.939  1.00  1.340          O  
ATOM   1871  OD2 ASP A 112       5.493  -8.028  -7.181  1.00  1.340          O  
ATOM   1872  H   ASP A 112       2.565  -5.849  -3.851  1.00  1.140          H  
ATOM   1873  HA  ASP A 112       4.853  -4.832  -5.277  1.00  1.150          H  
ATOM   1874 1HB  ASP A 112       4.594  -7.174  -4.319  1.00  1.610          H  
ATOM   1875 2HB  ASP A 112       3.536  -7.546  -5.673  1.00  1.610          H  
ATOM   1876  N   TYR A 113       2.238  -5.586  -7.192  1.00  0.800          N  
ATOM   1877  CA  TYR A 113       1.749  -5.359  -8.547  1.00  0.760          C  
ATOM   1878  C   TYR A 113       1.685  -3.889  -8.865  1.00  0.710          C  
ATOM   1879  O   TYR A 113       2.003  -3.483  -9.984  1.00  0.720          O  
ATOM   1880  CB  TYR A 113       0.342  -5.870  -8.767  1.00  1.080          C  
ATOM   1881  CG  TYR A 113       0.123  -7.330  -8.911  1.00  1.080          C  
ATOM   1882  CD1 TYR A 113      -0.723  -7.906  -8.075  1.00  1.080          C  
ATOM   1883  CD2 TYR A 113       0.692  -8.087  -9.898  1.00  1.080          C  
ATOM   1884  CE1 TYR A 113      -1.044  -9.181  -8.204  1.00  1.080          C  
ATOM   1885  CE2 TYR A 113       0.338  -9.420  -9.952  1.00  1.080          C  
ATOM   1886  CZ  TYR A 113      -0.513  -9.906  -9.111  1.00  1.080          C  
ATOM   1887  OH  TYR A 113      -0.845 -11.155  -9.178  1.00  1.080          O  
ATOM   1888  H   TYR A 113       1.669  -6.089  -6.505  1.00  0.960          H  
ATOM   1889  HA  TYR A 113       2.434  -5.834  -9.247  1.00  0.910          H  
ATOM   1890 1HB  TYR A 113      -0.275  -5.526  -7.933  1.00  1.300          H  
ATOM   1891 2HB  TYR A 113      -0.056  -5.391  -9.659  1.00  1.300          H  
ATOM   1892  HD1 TYR A 113      -1.161  -7.326  -7.301  1.00  1.300          H  
ATOM   1893  HD2 TYR A 113       1.384  -7.655 -10.621  1.00  1.300          H  
ATOM   1894  HE1 TYR A 113      -1.749  -9.634  -7.553  1.00  1.300          H  
ATOM   1895  HE2 TYR A 113       0.706 -10.088 -10.681  1.00  1.300          H  
ATOM   1896  HH  TYR A 113      -0.318 -11.573  -9.866  1.00  1.300          H  
ATOM   1897  N   PHE A 114       1.231  -3.089  -7.901  1.00  0.710          N  
ATOM   1898  CA  PHE A 114       1.097  -1.669  -8.112  1.00  0.710          C  
ATOM   1899  C   PHE A 114       2.458  -1.071  -8.434  1.00  0.720          C  
ATOM   1900  O   PHE A 114       2.585  -0.273  -9.366  1.00  0.720          O  
ATOM   1901  CB  PHE A 114       0.442  -0.996  -6.931  1.00  0.990          C  
ATOM   1902  CG  PHE A 114       0.191   0.411  -7.202  1.00  0.990          C  
ATOM   1903  CD1 PHE A 114      -0.876   0.758  -8.010  1.00  0.990          C  
ATOM   1904  CD2 PHE A 114       0.980   1.395  -6.682  1.00  0.990          C  
ATOM   1905  CE1 PHE A 114      -1.138   2.055  -8.282  1.00  0.990          C  
ATOM   1906  CE2 PHE A 114       0.708   2.693  -6.956  1.00  0.990          C  
ATOM   1907  CZ  PHE A 114      -0.360   3.026  -7.758  1.00  0.990          C  
ATOM   1908  H   PHE A 114       0.951  -3.478  -6.995  1.00  0.850          H  
ATOM   1909  HA  PHE A 114       0.453  -1.509  -8.970  1.00  0.850          H  
ATOM   1910 1HB  PHE A 114      -0.502  -1.489  -6.700  1.00  1.190          H  
ATOM   1911 2HB  PHE A 114       1.083  -1.085  -6.050  1.00  1.190          H  
ATOM   1912  HD1 PHE A 114      -1.510  -0.027  -8.430  1.00  1.190          H  
ATOM   1913  HD2 PHE A 114       1.828   1.131  -6.046  1.00  1.190          H  
ATOM   1914  HE1 PHE A 114      -1.969   2.313  -8.905  1.00  1.190          H  
ATOM   1915  HE2 PHE A 114       1.341   3.450  -6.547  1.00  1.190          H  
ATOM   1916  HZ  PHE A 114      -0.583   4.070  -7.976  1.00  1.190          H  
ATOM   1917  N   LYS A 115       3.491  -1.427  -7.658  1.00  0.780          N  
ATOM   1918  CA  LYS A 115       4.827  -0.936  -7.962  1.00  0.840          C  
ATOM   1919  C   LYS A 115       5.212  -1.261  -9.403  1.00  0.780          C  
ATOM   1920  O   LYS A 115       5.766  -0.406 -10.105  1.00  0.800          O  
ATOM   1921  CB  LYS A 115       5.867  -1.520  -7.016  1.00  1.150          C  
ATOM   1922  CG  LYS A 115       7.318  -1.048  -7.288  1.00  1.150          C  
ATOM   1923  CD  LYS A 115       8.199  -2.041  -8.093  1.00  1.150          C  
ATOM   1924  CE  LYS A 115       8.453  -3.341  -7.341  1.00  1.150          C  
ATOM   1925  NZ  LYS A 115       9.565  -4.106  -7.942  1.00  1.150          N  
ATOM   1926  H   LYS A 115       3.347  -2.045  -6.847  1.00  0.940          H  
ATOM   1927  HA  LYS A 115       4.826   0.149  -7.849  1.00  1.010          H  
ATOM   1928 1HB  LYS A 115       5.619  -1.228  -5.994  1.00  1.380          H  
ATOM   1929 2HB  LYS A 115       5.815  -2.599  -7.055  1.00  1.380          H  
ATOM   1930 1HG  LYS A 115       7.282  -0.112  -7.851  1.00  1.380          H  
ATOM   1931 2HG  LYS A 115       7.812  -0.845  -6.361  1.00  1.380          H  
ATOM   1932 1HD  LYS A 115       7.762  -2.268  -9.059  1.00  1.380          H  
ATOM   1933 2HD  LYS A 115       9.169  -1.575  -8.264  1.00  1.380          H  
ATOM   1934 1HE  LYS A 115       8.694  -3.118  -6.319  1.00  1.380          H  
ATOM   1935 2HE  LYS A 115       7.561  -3.966  -7.372  1.00  1.380          H  
ATOM   1936 1HZ  LYS A 115       9.705  -4.950  -7.410  1.00  1.380          H  
ATOM   1937 2HZ  LYS A 115       9.390  -4.334  -8.898  1.00  1.380          H  
ATOM   1938 3HZ  LYS A 115      10.398  -3.502  -7.875  1.00  1.380          H  
ATOM   1939  N   VAL A 116       4.930  -2.504  -9.837  1.00  0.760          N  
ATOM   1940  CA  VAL A 116       5.272  -2.927 -11.193  1.00  0.770          C  
ATOM   1941  C   VAL A 116       4.546  -2.047 -12.197  1.00  0.700          C  
ATOM   1942  O   VAL A 116       5.146  -1.623 -13.172  1.00  0.760          O  
ATOM   1943  CB  VAL A 116       4.925  -4.411 -11.452  1.00  1.070          C  
ATOM   1944  CG1 VAL A 116       5.132  -4.754 -12.945  1.00  1.070          C  
ATOM   1945  CG2 VAL A 116       5.790  -5.290 -10.586  1.00  1.070          C  
ATOM   1946  H   VAL A 116       4.512  -3.166  -9.172  1.00  0.910          H  
ATOM   1947  HA  VAL A 116       6.343  -2.802 -11.335  1.00  0.920          H  
ATOM   1948  HB  VAL A 116       3.881  -4.584 -11.214  1.00  1.290          H  
ATOM   1949 1HG1 VAL A 116       4.888  -5.798 -13.109  1.00  1.290          H  
ATOM   1950 2HG1 VAL A 116       4.498  -4.138 -13.578  1.00  1.290          H  
ATOM   1951 3HG1 VAL A 116       6.174  -4.584 -13.213  1.00  1.290          H  
ATOM   1952 1HG2 VAL A 116       5.534  -6.322 -10.762  1.00  1.290          H  
ATOM   1953 2HG2 VAL A 116       6.834  -5.123 -10.832  1.00  1.290          H  
ATOM   1954 3HG2 VAL A 116       5.631  -5.057  -9.541  1.00  1.290          H  
ATOM   1955  N   ILE A 117       3.277  -1.749 -11.962  1.00  0.650          N  
ATOM   1956  CA  ILE A 117       2.508  -0.879 -12.848  1.00  0.680          C  
ATOM   1957  C   ILE A 117       3.137   0.516 -12.970  1.00  0.720          C  
ATOM   1958  O   ILE A 117       3.379   1.015 -14.088  1.00  0.830          O  
ATOM   1959  CB  ILE A 117       1.064  -0.796 -12.291  1.00  0.940          C  
ATOM   1960  CG1 ILE A 117       0.398  -2.209 -12.527  1.00  0.940          C  
ATOM   1961  CG2 ILE A 117       0.272   0.462 -12.812  1.00  0.940          C  
ATOM   1962  CD1 ILE A 117      -0.875  -2.473 -11.781  1.00  0.940          C  
ATOM   1963  H   ILE A 117       2.827  -2.190 -11.152  1.00  0.780          H  
ATOM   1964  HA  ILE A 117       2.478  -1.336 -13.832  1.00  0.820          H  
ATOM   1965  HB  ILE A 117       1.124  -0.699 -11.224  1.00  1.130          H  
ATOM   1966 1HG1 ILE A 117       0.192  -2.322 -13.580  1.00  1.130          H  
ATOM   1967 2HG1 ILE A 117       1.103  -2.967 -12.239  1.00  1.130          H  
ATOM   1968 1HG2 ILE A 117      -0.712   0.481 -12.352  1.00  1.130          H  
ATOM   1969 2HG2 ILE A 117       0.794   1.376 -12.537  1.00  1.130          H  
ATOM   1970 3HG2 ILE A 117       0.170   0.441 -13.876  1.00  1.130          H  
ATOM   1971 1HD1 ILE A 117      -1.229  -3.478 -12.026  1.00  1.130          H  
ATOM   1972 2HD1 ILE A 117      -0.696  -2.410 -10.715  1.00  1.130          H  
ATOM   1973 3HD1 ILE A 117      -1.609  -1.767 -12.053  1.00  1.130          H  
ATOM   1974  N   ILE A 118       3.514   1.103 -11.837  1.00  0.690          N  
ATOM   1975  CA  ILE A 118       4.132   2.419 -11.862  1.00  0.790          C  
ATOM   1976  C   ILE A 118       5.449   2.406 -12.648  1.00  0.830          C  
ATOM   1977  O   ILE A 118       5.704   3.323 -13.435  1.00  0.960          O  
ATOM   1978  CB  ILE A 118       4.363   2.963 -10.430  1.00  1.070          C  
ATOM   1979  CG1 ILE A 118       2.981   3.203  -9.686  1.00  1.070          C  
ATOM   1980  CG2 ILE A 118       5.188   4.259 -10.482  1.00  1.070          C  
ATOM   1981  CD1 ILE A 118       2.034   4.232 -10.311  1.00  1.070          C  
ATOM   1982  H   ILE A 118       3.307   0.633 -10.947  1.00  0.830          H  
ATOM   1983  HA  ILE A 118       3.470   3.096 -12.360  1.00  0.950          H  
ATOM   1984  HB  ILE A 118       4.905   2.215  -9.845  1.00  1.280          H  
ATOM   1985 1HG1 ILE A 118       2.449   2.253  -9.636  1.00  1.280          H  
ATOM   1986 2HG1 ILE A 118       3.199   3.527  -8.670  1.00  1.280          H  
ATOM   1987 1HG2 ILE A 118       5.348   4.629  -9.471  1.00  1.280          H  
ATOM   1988 2HG2 ILE A 118       6.156   4.078 -10.946  1.00  1.280          H  
ATOM   1989 3HG2 ILE A 118       4.658   4.990 -11.060  1.00  1.280          H  
ATOM   1990 1HD1 ILE A 118       1.150   4.304  -9.712  1.00  1.280          H  
ATOM   1991 2HD1 ILE A 118       2.507   5.194 -10.346  1.00  1.280          H  
ATOM   1992 3HD1 ILE A 118       1.754   3.935 -11.306  1.00  1.280          H  
ATOM   1993  N   LYS A 119       6.289   1.388 -12.447  1.00  0.810          N  
ATOM   1994  CA  LYS A 119       7.557   1.336 -13.165  1.00  0.940          C  
ATOM   1995  C   LYS A 119       7.554   0.603 -14.527  1.00  0.980          C  
ATOM   1996  O   LYS A 119       8.513   0.751 -15.283  1.00  1.130          O  
ATOM   1997  CB  LYS A 119       8.655   0.744 -12.272  1.00  1.260          C  
ATOM   1998  CG  LYS A 119       9.033   1.627 -11.064  1.00  1.260          C  
ATOM   1999  CD  LYS A 119      10.247   1.062 -10.271  1.00  1.260          C  
ATOM   2000  CE  LYS A 119      10.633   1.993  -9.098  1.00  1.260          C  
ATOM   2001  NZ  LYS A 119      11.897   1.556  -8.361  1.00  1.260          N  
ATOM   2002  H   LYS A 119       6.056   0.667 -11.752  1.00  0.970          H  
ATOM   2003  HA  LYS A 119       7.847   2.365 -13.373  1.00  1.130          H  
ATOM   2004 1HB  LYS A 119       8.312  -0.218 -11.879  1.00  1.520          H  
ATOM   2005 2HB  LYS A 119       9.551   0.561 -12.860  1.00  1.520          H  
ATOM   2006 1HG  LYS A 119       9.264   2.634 -11.415  1.00  1.520          H  
ATOM   2007 2HG  LYS A 119       8.170   1.688 -10.396  1.00  1.520          H  
ATOM   2008 1HD  LYS A 119       9.993   0.081  -9.871  1.00  1.520          H  
ATOM   2009 2HD  LYS A 119      11.103   0.952 -10.936  1.00  1.520          H  
ATOM   2010 1HE  LYS A 119      10.791   2.995  -9.493  1.00  1.520          H  
ATOM   2011 2HE  LYS A 119       9.807   2.020  -8.387  1.00  1.520          H  
ATOM   2012 1HZ  LYS A 119      12.091   2.209  -7.622  1.00  1.520          H  
ATOM   2013 2HZ  LYS A 119      11.835   0.621  -7.928  1.00  1.520          H  
ATOM   2014 3HZ  LYS A 119      12.671   1.545  -8.998  1.00  1.520          H  
ATOM   2015  N   LYS A 120       6.518  -0.179 -14.858  1.00  0.930          N  
ATOM   2016  CA  LYS A 120       6.496  -0.924 -16.121  1.00  1.080          C  
ATOM   2017  C   LYS A 120       5.537  -0.361 -17.169  1.00  1.080          C  
ATOM   2018  O   LYS A 120       5.826  -0.454 -18.363  1.00  1.230          O  
ATOM   2019  CB  LYS A 120       6.165  -2.407 -15.905  1.00  1.450          C  
ATOM   2020  CG  LYS A 120       6.268  -3.236 -17.193  1.00  1.450          C  
ATOM   2021  CD  LYS A 120       6.128  -4.737 -16.968  1.00  1.450          C  
ATOM   2022  CE  LYS A 120       6.348  -5.467 -18.297  1.00  1.450          C  
ATOM   2023  NZ  LYS A 120       6.263  -6.943 -18.179  1.00  1.450          N  
ATOM   2024  H   LYS A 120       5.758  -0.326 -14.204  1.00  1.120          H  
ATOM   2025  HA  LYS A 120       7.496  -0.876 -16.548  1.00  1.300          H  
ATOM   2026 1HB  LYS A 120       6.827  -2.828 -15.152  1.00  1.740          H  
ATOM   2027 2HB  LYS A 120       5.143  -2.497 -15.538  1.00  1.740          H  
ATOM   2028 1HG  LYS A 120       5.469  -2.937 -17.872  1.00  1.740          H  
ATOM   2029 2HG  LYS A 120       7.222  -3.029 -17.680  1.00  1.740          H  
ATOM   2030 1HD  LYS A 120       6.862  -5.073 -16.234  1.00  1.740          H  
ATOM   2031 2HD  LYS A 120       5.133  -4.962 -16.591  1.00  1.740          H  
ATOM   2032 1HE  LYS A 120       5.608  -5.130 -19.021  1.00  1.740          H  
ATOM   2033 2HE  LYS A 120       7.342  -5.208 -18.662  1.00  1.740          H  
ATOM   2034 1HZ  LYS A 120       6.438  -7.356 -19.078  1.00  1.740          H  
ATOM   2035 2HZ  LYS A 120       6.951  -7.275 -17.523  1.00  1.740          H  
ATOM   2036 3HZ  LYS A 120       5.332  -7.234 -17.866  1.00  1.740          H  
ATOM   2037  N   ILE A 121       4.380   0.169 -16.759  1.00  1.020          N  
ATOM   2038  CA  ILE A 121       3.408   0.667 -17.715  1.00  1.130          C  
ATOM   2039  C   ILE A 121       3.653   2.115 -18.025  1.00  1.030          C  
ATOM   2040  O   ILE A 121       3.724   2.500 -19.185  1.00  1.100          O  
ATOM   2041  CB  ILE A 121       1.965   0.474 -17.219  1.00  1.540          C  
ATOM   2042  CG1 ILE A 121       1.684  -1.027 -17.140  1.00  1.540          C  
ATOM   2043  CG2 ILE A 121       0.948   1.240 -18.138  1.00  1.540          C  
ATOM   2044  CD1 ILE A 121       0.421  -1.373 -16.429  1.00  1.540          C  
ATOM   2045  H   ILE A 121       4.153   0.264 -15.769  1.00  1.220          H  
ATOM   2046  HA  ILE A 121       3.518   0.105 -18.642  1.00  1.360          H  
ATOM   2047  HB  ILE A 121       1.884   0.864 -16.203  1.00  1.850          H  
ATOM   2048 1HG1 ILE A 121       1.642  -1.420 -18.149  1.00  1.850          H  
ATOM   2049 2HG1 ILE A 121       2.509  -1.513 -16.622  1.00  1.850          H  
ATOM   2050 1HG2 ILE A 121      -0.064   1.111 -17.777  1.00  1.850          H  
ATOM   2051 2HG2 ILE A 121       1.176   2.298 -18.142  1.00  1.850          H  
ATOM   2052 3HG2 ILE A 121       1.021   0.866 -19.149  1.00  1.850          H  
ATOM   2053 1HD1 ILE A 121       0.292  -2.440 -16.413  1.00  1.850          H  
ATOM   2054 2HD1 ILE A 121       0.494  -1.013 -15.440  1.00  1.850          H  
ATOM   2055 3HD1 ILE A 121      -0.436  -0.930 -16.910  1.00  1.850          H  
ATOM   2056  N   PHE A 122       3.841   2.930 -17.005  1.00  1.010          N  
ATOM   2057  CA  PHE A 122       3.970   4.357 -17.294  1.00  1.150          C  
ATOM   2058  C   PHE A 122       5.079   4.770 -18.270  1.00  1.110          C  
ATOM   2059  O   PHE A 122       4.863   5.727 -19.008  1.00  1.170          O  
ATOM   2060  CB  PHE A 122       4.034   5.178 -16.026  1.00  1.550          C  
ATOM   2061  CG  PHE A 122       2.693   5.420 -15.517  1.00  1.550          C  
ATOM   2062  CD1 PHE A 122       2.174   4.620 -14.561  1.00  1.550          C  
ATOM   2063  CD2 PHE A 122       1.933   6.469 -16.012  1.00  1.550          C  
ATOM   2064  CE1 PHE A 122       0.933   4.836 -14.075  1.00  1.550          C  
ATOM   2065  CE2 PHE A 122       0.679   6.698 -15.532  1.00  1.550          C  
ATOM   2066  CZ  PHE A 122       0.177   5.877 -14.549  1.00  1.550          C  
ATOM   2067  H   PHE A 122       3.801   2.548 -16.052  1.00  1.210          H  
ATOM   2068  HA  PHE A 122       3.032   4.654 -17.765  1.00  1.380          H  
ATOM   2069 1HB  PHE A 122       4.602   4.662 -15.256  1.00  1.860          H  
ATOM   2070 2HB  PHE A 122       4.513   6.138 -16.219  1.00  1.860          H  
ATOM   2071  HD1 PHE A 122       2.768   3.803 -14.199  1.00  1.860          H  
ATOM   2072  HD2 PHE A 122       2.349   7.133 -16.794  1.00  1.860          H  
ATOM   2073  HE1 PHE A 122       0.552   4.185 -13.312  1.00  1.860          H  
ATOM   2074  HE2 PHE A 122       0.098   7.535 -15.925  1.00  1.860          H  
ATOM   2075  HZ  PHE A 122      -0.805   6.052 -14.148  1.00  1.860          H  
ATOM   2076  N   PRO A 123       6.293   4.187 -18.267  1.00  1.140          N  
ATOM   2077  CA  PRO A 123       7.353   4.500 -19.214  1.00  1.290          C  
ATOM   2078  C   PRO A 123       6.967   4.246 -20.682  1.00  1.240          C  
ATOM   2079  O   PRO A 123       7.640   4.742 -21.586  1.00  1.460          O  
ATOM   2080  CB  PRO A 123       8.492   3.582 -18.767  1.00  1.940          C  
ATOM   2081  CG  PRO A 123       8.218   3.318 -17.312  1.00  1.940          C  
ATOM   2082  CD  PRO A 123       6.715   3.249 -17.206  1.00  1.940          C  
ATOM   2083  HA  PRO A 123       7.641   5.553 -19.080  1.00  1.550          H  
ATOM   2084 1HB  PRO A 123       8.482   2.660 -19.369  1.00  2.320          H  
ATOM   2085 2HB  PRO A 123       9.462   4.068 -18.942  1.00  2.320          H  
ATOM   2086 1HG  PRO A 123       8.703   2.381 -17.021  1.00  2.320          H  
ATOM   2087 2HG  PRO A 123       8.653   4.103 -16.681  1.00  2.320          H  
ATOM   2088 1HD  PRO A 123       6.409   2.238 -17.437  1.00  2.320          H  
ATOM   2089 2HD  PRO A 123       6.400   3.567 -16.206  1.00  2.320          H  
ATOM   2090  N   LYS A 124       5.936   3.422 -20.931  1.00  1.080          N  
ATOM   2091  CA  LYS A 124       5.503   3.116 -22.284  1.00  1.170          C  
ATOM   2092  C   LYS A 124       3.980   3.153 -22.357  1.00  1.000          C  
ATOM   2093  O   LYS A 124       3.342   2.123 -22.578  1.00  1.160          O  
ATOM   2094  CB  LYS A 124       6.002   1.735 -22.714  1.00  1.600          C  
ATOM   2095  CG  LYS A 124       7.518   1.592 -22.781  1.00  1.600          C  
ATOM   2096  CD  LYS A 124       7.923   0.194 -23.229  1.00  1.600          C  
ATOM   2097  CE  LYS A 124       9.440   0.048 -23.284  1.00  1.600          C  
ATOM   2098  NZ  LYS A 124       9.854  -1.330 -23.684  1.00  1.600          N  
ATOM   2099  H   LYS A 124       5.364   3.033 -20.178  1.00  1.300          H  
ATOM   2100  HA  LYS A 124       5.892   3.875 -22.964  1.00  1.400          H  
ATOM   2101 1HB  LYS A 124       5.628   0.987 -22.012  1.00  1.920          H  
ATOM   2102 2HB  LYS A 124       5.598   1.493 -23.696  1.00  1.920          H  
ATOM   2103 1HG  LYS A 124       7.924   2.336 -23.466  1.00  1.920          H  
ATOM   2104 2HG  LYS A 124       7.935   1.769 -21.793  1.00  1.920          H  
ATOM   2105 1HD  LYS A 124       7.519  -0.541 -22.529  1.00  1.920          H  
ATOM   2106 2HD  LYS A 124       7.507  -0.005 -24.217  1.00  1.920          H  
ATOM   2107 1HE  LYS A 124       9.839   0.760 -24.004  1.00  1.920          H  
ATOM   2108 2HE  LYS A 124       9.854   0.270 -22.300  1.00  1.920          H  
ATOM   2109 1HZ  LYS A 124      10.864  -1.384 -23.708  1.00  1.920          H  
ATOM   2110 2HZ  LYS A 124       9.499  -1.999 -23.014  1.00  1.920          H  
ATOM   2111 3HZ  LYS A 124       9.487  -1.544 -24.600  1.00  1.920          H  
ATOM   2112  N   LEU A 125       3.406   4.338 -22.186  1.00  0.850          N  
ATOM   2113  CA  LEU A 125       1.960   4.513 -22.164  1.00  0.880          C  
ATOM   2114  C   LEU A 125       1.596   5.671 -23.089  1.00  0.940          C  
ATOM   2115  O   LEU A 125       2.133   6.771 -22.971  1.00  1.130          O  
ATOM   2116  CB  LEU A 125       1.503   4.725 -20.708  1.00  1.220          C  
ATOM   2117  CG  LEU A 125       0.000   5.001 -20.414  1.00  1.220          C  
ATOM   2118  CD1 LEU A 125      -0.874   3.789 -20.830  1.00  1.220          C  
ATOM   2119  CD2 LEU A 125      -0.128   5.258 -18.899  1.00  1.220          C  
ATOM   2120  H   LEU A 125       3.995   5.148 -22.036  1.00  1.020          H  
ATOM   2121  HA  LEU A 125       1.495   3.606 -22.546  1.00  1.060          H  
ATOM   2122 1HB  LEU A 125       1.778   3.834 -20.149  1.00  1.460          H  
ATOM   2123 2HB  LEU A 125       2.076   5.561 -20.294  1.00  1.460          H  
ATOM   2124  HG  LEU A 125      -0.339   5.883 -20.966  1.00  1.460          H  
ATOM   2125 1HD1 LEU A 125      -1.918   3.999 -20.595  1.00  1.460          H  
ATOM   2126 2HD1 LEU A 125      -0.786   3.601 -21.894  1.00  1.460          H  
ATOM   2127 3HD1 LEU A 125      -0.552   2.901 -20.288  1.00  1.460          H  
ATOM   2128 1HD2 LEU A 125      -1.148   5.451 -18.642  1.00  1.460          H  
ATOM   2129 2HD2 LEU A 125       0.212   4.393 -18.346  1.00  1.460          H  
ATOM   2130 3HD2 LEU A 125       0.485   6.119 -18.628  1.00  1.460          H  
ATOM   2131  N   LYS A 126       0.705   5.407 -24.045  1.00  0.970          N  
ATOM   2132  CA  LYS A 126       0.343   6.405 -25.052  1.00  1.200          C  
ATOM   2133  C   LYS A 126      -0.818   7.341 -24.712  1.00  1.430          C  
ATOM   2134  O   LYS A 126      -0.965   8.376 -25.362  1.00  2.220          O  
ATOM   2135  CB  LYS A 126       0.010   5.698 -26.366  1.00  1.590          C  
ATOM   2136  CG  LYS A 126       1.194   5.010 -27.035  1.00  1.590          C  
ATOM   2137  CD  LYS A 126       0.767   4.327 -28.336  1.00  1.590          C  
ATOM   2138  CE  LYS A 126       1.944   3.645 -29.031  1.00  1.590          C  
ATOM   2139  NZ  LYS A 126       1.523   2.946 -30.284  1.00  1.590          N  
ATOM   2140  H   LYS A 126       0.295   4.485 -24.090  1.00  1.160          H  
ATOM   2141  HA  LYS A 126       1.219   7.035 -25.216  1.00  1.440          H  
ATOM   2142 1HB  LYS A 126      -0.763   4.946 -26.192  1.00  1.910          H  
ATOM   2143 2HB  LYS A 126      -0.397   6.422 -27.073  1.00  1.910          H  
ATOM   2144 1HG  LYS A 126       1.966   5.750 -27.252  1.00  1.910          H  
ATOM   2145 2HG  LYS A 126       1.612   4.266 -26.356  1.00  1.910          H  
ATOM   2146 1HD  LYS A 126       0.002   3.578 -28.117  1.00  1.910          H  
ATOM   2147 2HD  LYS A 126       0.340   5.069 -29.010  1.00  1.910          H  
ATOM   2148 1HE  LYS A 126       2.694   4.394 -29.280  1.00  1.910          H  
ATOM   2149 2HE  LYS A 126       2.385   2.915 -28.351  1.00  1.910          H  
ATOM   2150 1HZ  LYS A 126       2.328   2.508 -30.713  1.00  1.910          H  
ATOM   2151 2HZ  LYS A 126       0.836   2.238 -30.064  1.00  1.910          H  
ATOM   2152 3HZ  LYS A 126       1.123   3.614 -30.928  1.00  1.910          H  
ATOM   2153  N   HIS A 127      -1.695   6.945 -23.775  1.00  1.300          N  
ATOM   2154  CA  HIS A 127      -2.906   7.702 -23.378  1.00  1.550          C  
ATOM   2155  C   HIS A 127      -3.933   7.813 -24.513  1.00  1.710          C  
ATOM   2156  O   HIS A 127      -4.886   8.594 -24.460  1.00  2.050          O  
ATOM   2157  CB  HIS A 127      -2.540   9.105 -22.894  1.00  2.070          C  
ATOM   2158  CG  HIS A 127      -1.551   9.114 -21.785  1.00  2.070          C  
ATOM   2159  ND1 HIS A 127      -1.848   8.670 -20.521  1.00  2.070          N  
ATOM   2160  CD2 HIS A 127      -0.269   9.516 -21.750  1.00  2.070          C  
ATOM   2161  CE1 HIS A 127      -0.782   8.812 -19.752  1.00  2.070          C  
ATOM   2162  NE2 HIS A 127       0.178   9.324 -20.477  1.00  2.070          N  
ATOM   2163  H   HIS A 127      -1.529   6.078 -23.282  1.00  1.560          H  
ATOM   2164  HA  HIS A 127      -3.392   7.185 -22.550  1.00  1.860          H  
ATOM   2165 1HB  HIS A 127      -2.153   9.705 -23.714  1.00  2.480          H  
ATOM   2166 2HB  HIS A 127      -3.440   9.604 -22.536  1.00  2.480          H  
ATOM   2167  HD2 HIS A 127       0.303   9.932 -22.581  1.00  2.480          H  
ATOM   2168  HE1 HIS A 127      -0.703   8.564 -18.694  1.00  2.480          H  
ATOM   2169  HE2 HIS A 127       1.121   9.564 -20.127  1.00  2.480          H  
ATOM   2170  N   ASN A 128      -3.714   6.998 -25.529  1.00  1.680          N  
ATOM   2171  CA  ASN A 128      -4.511   6.824 -26.726  1.00  1.920          C  
ATOM   2172  C   ASN A 128      -4.652   5.329 -26.933  1.00  1.620          C  
ATOM   2173  O   ASN A 128      -4.658   4.819 -28.054  1.00  1.850          O  
ATOM   2174  CB  ASN A 128      -3.843   7.528 -27.885  1.00  2.590          C  
ATOM   2175  CG  ASN A 128      -3.917   9.037 -27.758  1.00  2.590          C  
ATOM   2176  OD1 ASN A 128      -4.901   9.640 -28.214  1.00  2.590          O  
ATOM   2177  ND2 ASN A 128      -2.941   9.656 -27.132  1.00  2.590          N  
ATOM   2178  H   ASN A 128      -2.885   6.433 -25.451  1.00  2.020          H  
ATOM   2179  HA  ASN A 128      -5.506   7.241 -26.567  1.00  2.300          H  
ATOM   2180 1HB  ASN A 128      -2.795   7.230 -27.932  1.00  3.110          H  
ATOM   2181 2HB  ASN A 128      -4.314   7.227 -28.821  1.00  3.110          H  
ATOM   2182 1HD2 ASN A 128      -2.974  10.647 -27.018  1.00  3.110          H  
ATOM   2183 2HD2 ASN A 128      -2.173   9.139 -26.716  1.00  3.110          H  
ATOM   2184  N   SER A 129      -4.713   4.638 -25.806  1.00  1.240          N  
ATOM   2185  CA  SER A 129      -4.799   3.194 -25.699  1.00  1.140          C  
ATOM   2186  C   SER A 129      -5.493   2.830 -24.388  1.00  1.040          C  
ATOM   2187  O   SER A 129      -5.649   3.678 -23.502  1.00  1.210          O  
ATOM   2188  CB  SER A 129      -3.405   2.594 -25.769  1.00  1.640          C  
ATOM   2189  OG  SER A 129      -2.619   3.002 -24.673  1.00  1.640          O  
ATOM   2190  H   SER A 129      -4.716   5.161 -24.944  1.00  1.490          H  
ATOM   2191  HA  SER A 129      -5.394   2.813 -26.530  1.00  1.370          H  
ATOM   2192 1HB  SER A 129      -3.477   1.507 -25.781  1.00  1.960          H  
ATOM   2193 2HB  SER A 129      -2.921   2.900 -26.698  1.00  1.960          H  
ATOM   2194  HG  SER A 129      -1.785   2.503 -24.736  1.00  1.960          H  
ATOM   2195  N   SER A 130      -5.924   1.578 -24.254  1.00  1.250          N  
ATOM   2196  CA  SER A 130      -6.585   1.167 -23.021  1.00  1.430          C  
ATOM   2197  C   SER A 130      -5.640   0.788 -21.911  1.00  1.150          C  
ATOM   2198  O   SER A 130      -5.033  -0.287 -21.950  1.00  1.080          O  
ATOM   2199  CB  SER A 130      -7.485  -0.019 -23.278  1.00  1.930          C  
ATOM   2200  OG  SER A 130      -7.998  -0.528 -22.068  1.00  1.930          O  
ATOM   2201  H   SER A 130      -5.786   0.914 -25.001  1.00  1.500          H  
ATOM   2202  HA  SER A 130      -7.197   1.996 -22.680  1.00  1.720          H  
ATOM   2203 1HB  SER A 130      -8.309   0.283 -23.924  1.00  2.320          H  
ATOM   2204 2HB  SER A 130      -6.928  -0.800 -23.796  1.00  2.320          H  
ATOM   2205  HG  SER A 130      -8.651  -1.197 -22.328  1.00  2.320          H  
ATOM   2206  N   VAL A 131      -5.551   1.649 -20.888  1.00  1.140          N  
ATOM   2207  CA  VAL A 131      -4.648   1.381 -19.786  1.00  1.010          C  
ATOM   2208  C   VAL A 131      -5.140   0.180 -19.006  1.00  0.880          C  
ATOM   2209  O   VAL A 131      -4.337  -0.544 -18.433  1.00  0.790          O  
ATOM   2210  CB  VAL A 131      -4.405   2.585 -18.883  1.00  1.470          C  
ATOM   2211  CG1 VAL A 131      -5.578   2.867 -17.978  1.00  1.470          C  
ATOM   2212  CG2 VAL A 131      -3.121   2.323 -18.082  1.00  1.470          C  
ATOM   2213  H   VAL A 131      -6.071   2.516 -20.928  1.00  1.370          H  
ATOM   2214  HA  VAL A 131      -3.678   1.151 -20.196  1.00  1.210          H  
ATOM   2215  HB  VAL A 131      -4.263   3.453 -19.512  1.00  1.760          H  
ATOM   2216 1HG1 VAL A 131      -5.332   3.735 -17.386  1.00  1.760          H  
ATOM   2217 2HG1 VAL A 131      -6.471   3.064 -18.569  1.00  1.760          H  
ATOM   2218 3HG1 VAL A 131      -5.764   2.027 -17.310  1.00  1.760          H  
ATOM   2219 1HG2 VAL A 131      -2.885   3.163 -17.466  1.00  1.760          H  
ATOM   2220 2HG2 VAL A 131      -3.248   1.469 -17.460  1.00  1.760          H  
ATOM   2221 3HG2 VAL A 131      -2.298   2.145 -18.765  1.00  1.760          H  
ATOM   2222  N   ILE A 132      -6.456  -0.063 -19.011  1.00  0.940          N  
ATOM   2223  CA  ILE A 132      -6.976  -1.221 -18.311  1.00  0.960          C  
ATOM   2224  C   ILE A 132      -6.327  -2.456 -18.894  1.00  0.980          C  
ATOM   2225  O   ILE A 132      -5.944  -3.351 -18.138  1.00  0.980          O  
ATOM   2226  CB  ILE A 132      -8.513  -1.345 -18.395  1.00  1.340          C  
ATOM   2227  CG1 ILE A 132      -9.158  -0.209 -17.593  1.00  1.340          C  
ATOM   2228  CG2 ILE A 132      -8.953  -2.734 -17.828  1.00  1.340          C  
ATOM   2229  CD1 ILE A 132     -10.636  -0.048 -17.822  1.00  1.340          C  
ATOM   2230  H   ILE A 132      -7.084   0.578 -19.476  1.00  1.130          H  
ATOM   2231  HA  ILE A 132      -6.708  -1.157 -17.266  1.00  1.150          H  
ATOM   2232  HB  ILE A 132      -8.836  -1.254 -19.431  1.00  1.600          H  
ATOM   2233 1HG1 ILE A 132      -8.997  -0.399 -16.544  1.00  1.600          H  
ATOM   2234 2HG1 ILE A 132      -8.668   0.728 -17.854  1.00  1.600          H  
ATOM   2235 1HG2 ILE A 132     -10.026  -2.845 -17.875  1.00  1.600          H  
ATOM   2236 2HG2 ILE A 132      -8.507  -3.549 -18.403  1.00  1.600          H  
ATOM   2237 3HG2 ILE A 132      -8.630  -2.825 -16.791  1.00  1.600          H  
ATOM   2238 1HD1 ILE A 132     -11.006   0.764 -17.230  1.00  1.600          H  
ATOM   2239 2HD1 ILE A 132     -10.820   0.162 -18.874  1.00  1.600          H  
ATOM   2240 3HD1 ILE A 132     -11.164  -0.944 -17.540  1.00  1.600          H  
ATOM   2241  N   SER A 133      -6.215  -2.544 -20.224  1.00  1.080          N  
ATOM   2242  CA  SER A 133      -5.578  -3.718 -20.788  1.00  1.190          C  
ATOM   2243  C   SER A 133      -4.130  -3.840 -20.301  1.00  1.060          C  
ATOM   2244  O   SER A 133      -3.715  -4.931 -19.913  1.00  1.190          O  
ATOM   2245  CB  SER A 133      -5.614  -3.675 -22.307  1.00  1.620          C  
ATOM   2246  OG  SER A 133      -6.934  -3.768 -22.794  1.00  1.620          O  
ATOM   2247  H   SER A 133      -6.567  -1.806 -20.838  1.00  1.300          H  
ATOM   2248  HA  SER A 133      -6.127  -4.599 -20.454  1.00  1.430          H  
ATOM   2249 1HB  SER A 133      -5.159  -2.749 -22.656  1.00  1.950          H  
ATOM   2250 2HB  SER A 133      -5.021  -4.497 -22.702  1.00  1.950          H  
ATOM   2251  HG  SER A 133      -6.860  -3.793 -23.752  1.00  1.950          H  
ATOM   2252  N   TYR A 134      -3.376  -2.727 -20.251  1.00  0.910          N  
ATOM   2253  CA  TYR A 134      -1.977  -2.797 -19.778  1.00  0.840          C  
ATOM   2254  C   TYR A 134      -1.909  -3.310 -18.339  1.00  0.670          C  
ATOM   2255  O   TYR A 134      -1.064  -4.148 -17.994  1.00  0.620          O  
ATOM   2256  CB  TYR A 134      -1.311  -1.413 -19.752  1.00  1.200          C  
ATOM   2257  CG  TYR A 134      -0.934  -0.765 -21.038  1.00  1.200          C  
ATOM   2258  CD1 TYR A 134      -1.901  -0.221 -21.770  1.00  1.200          C  
ATOM   2259  CD2 TYR A 134       0.383  -0.638 -21.431  1.00  1.200          C  
ATOM   2260  CE1 TYR A 134      -1.656   0.447 -22.904  1.00  1.200          C  
ATOM   2261  CE2 TYR A 134       0.673   0.052 -22.595  1.00  1.200          C  
ATOM   2262  CZ  TYR A 134      -0.360   0.600 -23.333  1.00  1.200          C  
ATOM   2263  OH  TYR A 134      -0.112   1.302 -24.491  1.00  1.200          O  
ATOM   2264  H   TYR A 134      -3.783  -1.857 -20.614  1.00  1.090          H  
ATOM   2265  HA  TYR A 134      -1.418  -3.479 -20.418  1.00  1.010          H  
ATOM   2266 1HB  TYR A 134      -1.945  -0.721 -19.206  1.00  1.440          H  
ATOM   2267 2HB  TYR A 134      -0.410  -1.506 -19.185  1.00  1.440          H  
ATOM   2268  HD1 TYR A 134      -2.877  -0.330 -21.440  1.00  1.440          H  
ATOM   2269  HD2 TYR A 134       1.188  -1.062 -20.828  1.00  1.440          H  
ATOM   2270  HE1 TYR A 134      -2.488   0.863 -23.460  1.00  1.440          H  
ATOM   2271  HE2 TYR A 134       1.709   0.172 -22.918  1.00  1.440          H  
ATOM   2272  HH  TYR A 134       0.837   1.295 -24.675  1.00  1.440          H  
ATOM   2273  N   LEU A 135      -2.808  -2.792 -17.504  1.00  0.660          N  
ATOM   2274  CA  LEU A 135      -2.869  -3.128 -16.092  1.00  0.640          C  
ATOM   2275  C   LEU A 135      -3.239  -4.586 -15.877  1.00  0.680          C  
ATOM   2276  O   LEU A 135      -2.614  -5.268 -15.056  1.00  0.670          O  
ATOM   2277  CB  LEU A 135      -3.917  -2.215 -15.445  1.00  0.900          C  
ATOM   2278  CG  LEU A 135      -3.549  -0.714 -15.407  1.00  0.900          C  
ATOM   2279  CD1 LEU A 135      -4.731   0.083 -15.061  1.00  0.900          C  
ATOM   2280  CD2 LEU A 135      -2.558  -0.450 -14.405  1.00  0.900          C  
ATOM   2281  H   LEU A 135      -3.456  -2.088 -17.874  1.00  0.790          H  
ATOM   2282  HA  LEU A 135      -1.896  -2.966 -15.650  1.00  0.770          H  
ATOM   2283 1HB  LEU A 135      -4.843  -2.315 -16.004  1.00  1.080          H  
ATOM   2284 2HB  LEU A 135      -4.094  -2.551 -14.425  1.00  1.080          H  
ATOM   2285  HG  LEU A 135      -3.169  -0.426 -16.360  1.00  1.080          H  
ATOM   2286 1HD1 LEU A 135      -4.459   1.139 -15.040  1.00  1.080          H  
ATOM   2287 2HD1 LEU A 135      -5.505  -0.062 -15.790  1.00  1.080          H  
ATOM   2288 3HD1 LEU A 135      -5.086  -0.225 -14.089  1.00  1.080          H  
ATOM   2289 1HD2 LEU A 135      -2.326   0.615 -14.406  1.00  1.080          H  
ATOM   2290 2HD2 LEU A 135      -2.958  -0.734 -13.454  1.00  1.080          H  
ATOM   2291 3HD2 LEU A 135      -1.674  -1.007 -14.603  1.00  1.080          H  
ATOM   2292  N   ASP A 136      -4.213  -5.093 -16.647  1.00  0.790          N  
ATOM   2293  CA  ASP A 136      -4.622  -6.483 -16.512  1.00  0.900          C  
ATOM   2294  C   ASP A 136      -3.498  -7.409 -16.963  1.00  0.840          C  
ATOM   2295  O   ASP A 136      -3.287  -8.469 -16.360  1.00  0.870          O  
ATOM   2296  CB  ASP A 136      -5.905  -6.772 -17.294  1.00  1.220          C  
ATOM   2297  CG  ASP A 136      -7.212  -6.137 -16.681  1.00  1.220          C  
ATOM   2298  OD1 ASP A 136      -7.211  -5.624 -15.559  1.00  1.220          O  
ATOM   2299  OD2 ASP A 136      -8.214  -6.226 -17.345  1.00  1.220          O  
ATOM   2300  H   ASP A 136      -4.725  -4.478 -17.287  1.00  0.950          H  
ATOM   2301  HA  ASP A 136      -4.821  -6.681 -15.459  1.00  1.080          H  
ATOM   2302 1HB  ASP A 136      -5.786  -6.382 -18.311  1.00  1.460          H  
ATOM   2303 2HB  ASP A 136      -6.044  -7.847 -17.373  1.00  1.460          H  
ATOM   2304  N   VAL A 137      -2.752  -7.001 -18.003  1.00  0.790          N  
ATOM   2305  CA  VAL A 137      -1.616  -7.785 -18.465  1.00  0.780          C  
ATOM   2306  C   VAL A 137      -0.576  -7.875 -17.365  1.00  0.660          C  
ATOM   2307  O   VAL A 137      -0.102  -8.967 -17.067  1.00  0.670          O  
ATOM   2308  CB  VAL A 137      -1.012  -7.214 -19.762  1.00  1.100          C  
ATOM   2309  CG1 VAL A 137       0.313  -7.897 -20.084  1.00  1.100          C  
ATOM   2310  CG2 VAL A 137      -1.984  -7.474 -20.906  1.00  1.100          C  
ATOM   2311  H   VAL A 137      -3.013  -6.141 -18.499  1.00  0.950          H  
ATOM   2312  HA  VAL A 137      -1.967  -8.793 -18.684  1.00  0.940          H  
ATOM   2313  HB  VAL A 137      -0.842  -6.145 -19.645  1.00  1.320          H  
ATOM   2314 1HG1 VAL A 137       0.713  -7.486 -21.009  1.00  1.320          H  
ATOM   2315 2HG1 VAL A 137       1.022  -7.717 -19.282  1.00  1.320          H  
ATOM   2316 3HG1 VAL A 137       0.155  -8.969 -20.200  1.00  1.320          H  
ATOM   2317 1HG2 VAL A 137      -1.577  -7.070 -21.831  1.00  1.320          H  
ATOM   2318 2HG2 VAL A 137      -2.136  -8.546 -21.012  1.00  1.320          H  
ATOM   2319 3HG2 VAL A 137      -2.931  -7.008 -20.701  1.00  1.320          H  
ATOM   2320  N   VAL A 138      -0.258  -6.762 -16.699  1.00  0.590          N  
ATOM   2321  CA  VAL A 138       0.716  -6.855 -15.619  1.00  0.540          C  
ATOM   2322  C   VAL A 138       0.273  -7.816 -14.542  1.00  0.550          C  
ATOM   2323  O   VAL A 138       1.098  -8.604 -14.066  1.00  0.570          O  
ATOM   2324  CB  VAL A 138       1.034  -5.489 -14.980  1.00  0.780          C  
ATOM   2325  CG1 VAL A 138       1.854  -5.683 -13.675  1.00  0.780          C  
ATOM   2326  CG2 VAL A 138       1.868  -4.692 -15.956  1.00  0.780          C  
ATOM   2327  H   VAL A 138      -0.660  -5.863 -16.988  1.00  0.710          H  
ATOM   2328  HA  VAL A 138       1.644  -7.235 -16.047  1.00  0.650          H  
ATOM   2329  HB  VAL A 138       0.106  -4.957 -14.745  1.00  0.930          H  
ATOM   2330 1HG1 VAL A 138       2.098  -4.719 -13.257  1.00  0.930          H  
ATOM   2331 2HG1 VAL A 138       1.288  -6.249 -12.936  1.00  0.930          H  
ATOM   2332 3HG1 VAL A 138       2.766  -6.219 -13.912  1.00  0.930          H  
ATOM   2333 1HG2 VAL A 138       2.114  -3.728 -15.518  1.00  0.930          H  
ATOM   2334 2HG2 VAL A 138       2.781  -5.234 -16.172  1.00  0.930          H  
ATOM   2335 3HG2 VAL A 138       1.309  -4.548 -16.881  1.00  0.930          H  
ATOM   2336  N   ILE A 139      -1.005  -7.777 -14.150  1.00  0.580          N  
ATOM   2337  CA  ILE A 139      -1.431  -8.686 -13.105  1.00  0.640          C  
ATOM   2338  C   ILE A 139      -1.205 -10.124 -13.551  1.00  0.650          C  
ATOM   2339  O   ILE A 139      -0.668 -10.939 -12.798  1.00  0.650          O  
ATOM   2340  CB  ILE A 139      -2.947  -8.549 -12.781  1.00  0.870          C  
ATOM   2341  CG1 ILE A 139      -3.322  -7.122 -12.218  1.00  0.870          C  
ATOM   2342  CG2 ILE A 139      -3.375  -9.668 -11.789  1.00  0.870          C  
ATOM   2343  CD1 ILE A 139      -2.686  -6.699 -10.928  1.00  0.870          C  
ATOM   2344  H   ILE A 139      -1.640  -7.080 -14.556  1.00  0.700          H  
ATOM   2345  HA  ILE A 139      -0.841  -8.499 -12.224  1.00  0.770          H  
ATOM   2346  HB  ILE A 139      -3.515  -8.667 -13.708  1.00  1.050          H  
ATOM   2347 1HG1 ILE A 139      -3.059  -6.389 -12.964  1.00  1.050          H  
ATOM   2348 2HG1 ILE A 139      -4.402  -7.096 -12.085  1.00  1.050          H  
ATOM   2349 1HG2 ILE A 139      -4.440  -9.583 -11.591  1.00  1.050          H  
ATOM   2350 2HG2 ILE A 139      -3.179 -10.653 -12.201  1.00  1.050          H  
ATOM   2351 3HG2 ILE A 139      -2.821  -9.567 -10.866  1.00  1.050          H  
ATOM   2352 1HD1 ILE A 139      -3.039  -5.702 -10.667  1.00  1.050          H  
ATOM   2353 2HD1 ILE A 139      -2.948  -7.388 -10.137  1.00  1.050          H  
ATOM   2354 3HD1 ILE A 139      -1.619  -6.676 -11.056  1.00  1.050          H  
ATOM   2355  N   LYS A 140      -1.621 -10.448 -14.774  1.00  0.690          N  
ATOM   2356  CA  LYS A 140      -1.492 -11.810 -15.263  1.00  0.760          C  
ATOM   2357  C   LYS A 140      -0.048 -12.270 -15.466  1.00  0.710          C  
ATOM   2358  O   LYS A 140       0.282 -13.412 -15.125  1.00  0.760          O  
ATOM   2359  CB  LYS A 140      -2.325 -11.961 -16.524  1.00  1.040          C  
ATOM   2360  CG  LYS A 140      -3.827 -11.927 -16.218  1.00  1.040          C  
ATOM   2361  CD  LYS A 140      -4.674 -12.030 -17.463  1.00  1.040          C  
ATOM   2362  CE  LYS A 140      -6.162 -11.997 -17.114  1.00  1.040          C  
ATOM   2363  NZ  LYS A 140      -7.019 -12.048 -18.331  1.00  1.040          N  
ATOM   2364  H   LYS A 140      -2.068  -9.731 -15.358  1.00  0.830          H  
ATOM   2365  HA  LYS A 140      -1.929 -12.466 -14.514  1.00  0.910          H  
ATOM   2366 1HB  LYS A 140      -2.095 -11.140 -17.209  1.00  1.240          H  
ATOM   2367 2HB  LYS A 140      -2.083 -12.898 -17.023  1.00  1.240          H  
ATOM   2368 1HG  LYS A 140      -4.077 -12.747 -15.542  1.00  1.240          H  
ATOM   2369 2HG  LYS A 140      -4.061 -10.988 -15.712  1.00  1.240          H  
ATOM   2370 1HD  LYS A 140      -4.444 -11.189 -18.122  1.00  1.240          H  
ATOM   2371 2HD  LYS A 140      -4.447 -12.957 -17.987  1.00  1.240          H  
ATOM   2372 1HE  LYS A 140      -6.398 -12.850 -16.478  1.00  1.240          H  
ATOM   2373 2HE  LYS A 140      -6.379 -11.078 -16.567  1.00  1.240          H  
ATOM   2374 1HZ  LYS A 140      -7.993 -12.024 -18.062  1.00  1.240          H  
ATOM   2375 2HZ  LYS A 140      -6.812 -11.252 -18.920  1.00  1.240          H  
ATOM   2376 3HZ  LYS A 140      -6.833 -12.901 -18.842  1.00  1.240          H  
ATOM   2377  N   GLN A 141       0.826 -11.406 -15.995  1.00  0.680          N  
ATOM   2378  CA  GLN A 141       2.209 -11.813 -16.211  1.00  0.740          C  
ATOM   2379  C   GLN A 141       2.883 -12.106 -14.889  1.00  0.680          C  
ATOM   2380  O   GLN A 141       3.584 -13.115 -14.741  1.00  0.730          O  
ATOM   2381  CB  GLN A 141       3.004 -10.703 -16.891  1.00  1.010          C  
ATOM   2382  CG  GLN A 141       2.665 -10.415 -18.326  1.00  1.010          C  
ATOM   2383  CD  GLN A 141       3.430  -9.192 -18.807  1.00  1.010          C  
ATOM   2384  OE1 GLN A 141       3.916  -8.388 -17.969  1.00  1.010          O  
ATOM   2385  NE2 GLN A 141       3.542  -9.039 -20.126  1.00  1.010          N  
ATOM   2386  H   GLN A 141       0.512 -10.474 -16.273  1.00  0.820          H  
ATOM   2387  HA  GLN A 141       2.221 -12.714 -16.822  1.00  0.890          H  
ATOM   2388 1HB  GLN A 141       2.838  -9.776 -16.333  1.00  1.210          H  
ATOM   2389 2HB  GLN A 141       4.066 -10.931 -16.832  1.00  1.210          H  
ATOM   2390 1HG  GLN A 141       2.952 -11.268 -18.936  1.00  1.210          H  
ATOM   2391 2HG  GLN A 141       1.601 -10.230 -18.418  1.00  1.210          H  
ATOM   2392 1HE2 GLN A 141       4.025  -8.254 -20.511  1.00  1.210          H  
ATOM   2393 2HE2 GLN A 141       3.131  -9.711 -20.744  1.00  1.210          H  
ATOM   2394  N   LYS A 142       2.666 -11.222 -13.913  1.00  0.630          N  
ATOM   2395  CA  LYS A 142       3.244 -11.430 -12.611  1.00  0.700          C  
ATOM   2396  C   LYS A 142       2.663 -12.681 -11.962  1.00  0.740          C  
ATOM   2397  O   LYS A 142       3.414 -13.430 -11.348  1.00  0.850          O  
ATOM   2398  CB  LYS A 142       3.123 -10.177 -11.761  1.00  0.950          C  
ATOM   2399  CG  LYS A 142       4.042  -8.983 -12.106  1.00  0.950          C  
ATOM   2400  CD  LYS A 142       5.528  -9.246 -11.774  1.00  0.950          C  
ATOM   2401  CE  LYS A 142       5.774  -9.370 -10.246  1.00  0.950          C  
ATOM   2402  NZ  LYS A 142       7.226  -9.484  -9.933  1.00  0.950          N  
ATOM   2403  H   LYS A 142       2.091 -10.391 -14.089  1.00  0.760          H  
ATOM   2404  HA  LYS A 142       4.301 -11.624 -12.749  1.00  0.840          H  
ATOM   2405 1HB  LYS A 142       2.175  -9.762 -12.010  1.00  1.140          H  
ATOM   2406 2HB  LYS A 142       3.137 -10.410 -10.699  1.00  1.140          H  
ATOM   2407 1HG  LYS A 142       3.952  -8.773 -13.176  1.00  1.140          H  
ATOM   2408 2HG  LYS A 142       3.705  -8.099 -11.559  1.00  1.140          H  
ATOM   2409 1HD  LYS A 142       5.888 -10.139 -12.273  1.00  1.140          H  
ATOM   2410 2HD  LYS A 142       6.113  -8.404 -12.140  1.00  1.140          H  
ATOM   2411 1HE  LYS A 142       5.367  -8.499  -9.736  1.00  1.140          H  
ATOM   2412 2HE  LYS A 142       5.277 -10.264  -9.870  1.00  1.140          H  
ATOM   2413 1HZ  LYS A 142       7.362  -9.577  -8.926  1.00  1.140          H  
ATOM   2414 2HZ  LYS A 142       7.600 -10.299 -10.390  1.00  1.140          H  
ATOM   2415 3HZ  LYS A 142       7.713  -8.665 -10.257  1.00  1.140          H  
ATOM   2416  N   LEU A 143       1.355 -12.977 -12.121  1.00  0.750          N  
ATOM   2417  CA  LEU A 143       0.851 -14.220 -11.530  1.00  0.910          C  
ATOM   2418  C   LEU A 143       1.526 -15.431 -12.106  1.00  0.920          C  
ATOM   2419  O   LEU A 143       1.865 -16.362 -11.371  1.00  1.050          O  
ATOM   2420  CB  LEU A 143      -0.656 -14.427 -11.767  1.00  1.210          C  
ATOM   2421  CG  LEU A 143      -1.593 -13.563 -11.017  1.00  1.210          C  
ATOM   2422  CD1 LEU A 143      -3.020 -13.755 -11.540  1.00  1.210          C  
ATOM   2423  CD2 LEU A 143      -1.501 -13.933  -9.538  1.00  1.210          C  
ATOM   2424  H   LEU A 143       0.716 -12.329 -12.593  1.00  0.900          H  
ATOM   2425  HA  LEU A 143       1.079 -14.204 -10.474  1.00  1.090          H  
ATOM   2426 1HB  LEU A 143      -0.847 -14.259 -12.828  1.00  1.450          H  
ATOM   2427 2HB  LEU A 143      -0.904 -15.464 -11.541  1.00  1.450          H  
ATOM   2428  HG  LEU A 143      -1.329 -12.541 -11.162  1.00  1.450          H  
ATOM   2429 1HD1 LEU A 143      -3.685 -13.110 -10.996  1.00  1.450          H  
ATOM   2430 2HD1 LEU A 143      -3.064 -13.494 -12.593  1.00  1.450          H  
ATOM   2431 3HD1 LEU A 143      -3.330 -14.790 -11.409  1.00  1.450          H  
ATOM   2432 1HD2 LEU A 143      -2.132 -13.312  -8.979  1.00  1.450          H  
ATOM   2433 2HD2 LEU A 143      -1.789 -14.975  -9.400  1.00  1.450          H  
ATOM   2434 3HD2 LEU A 143      -0.515 -13.786  -9.169  1.00  1.450          H  
ATOM   2435  N   LYS A 144       1.762 -15.444 -13.417  1.00  0.880          N  
ATOM   2436  CA  LYS A 144       2.405 -16.612 -13.988  1.00  1.010          C  
ATOM   2437  C   LYS A 144       3.746 -16.862 -13.308  1.00  0.970          C  
ATOM   2438  O   LYS A 144       4.034 -18.004 -12.920  1.00  1.070          O  
ATOM   2439  CB  LYS A 144       2.576 -16.455 -15.503  1.00  1.360          C  
ATOM   2440  CG  LYS A 144       1.261 -16.551 -16.290  1.00  1.360          C  
ATOM   2441  CD  LYS A 144       1.473 -16.355 -17.791  1.00  1.360          C  
ATOM   2442  CE  LYS A 144       0.152 -16.426 -18.548  1.00  1.360          C  
ATOM   2443  NZ  LYS A 144       0.334 -16.209 -20.013  1.00  1.360          N  
ATOM   2444  H   LYS A 144       1.428 -14.672 -14.007  1.00  1.060          H  
ATOM   2445  HA  LYS A 144       1.770 -17.477 -13.803  1.00  1.210          H  
ATOM   2446 1HB  LYS A 144       3.020 -15.480 -15.715  1.00  1.630          H  
ATOM   2447 2HB  LYS A 144       3.258 -17.216 -15.875  1.00  1.630          H  
ATOM   2448 1HG  LYS A 144       0.815 -17.530 -16.120  1.00  1.630          H  
ATOM   2449 2HG  LYS A 144       0.571 -15.795 -15.927  1.00  1.630          H  
ATOM   2450 1HD  LYS A 144       1.927 -15.376 -17.963  1.00  1.630          H  
ATOM   2451 2HD  LYS A 144       2.146 -17.122 -18.172  1.00  1.630          H  
ATOM   2452 1HE  LYS A 144      -0.296 -17.404 -18.388  1.00  1.630          H  
ATOM   2453 2HE  LYS A 144      -0.521 -15.659 -18.158  1.00  1.630          H  
ATOM   2454 1HZ  LYS A 144      -0.563 -16.264 -20.476  1.00  1.630          H  
ATOM   2455 2HZ  LYS A 144       0.739 -15.298 -20.174  1.00  1.630          H  
ATOM   2456 3HZ  LYS A 144       0.948 -16.920 -20.385  1.00  1.630          H  
ATOM   2457  N   TYR A 145       4.522 -15.794 -13.063  1.00  0.880          N  
ATOM   2458  CA  TYR A 145       5.819 -15.949 -12.410  1.00  0.950          C  
ATOM   2459  C   TYR A 145       5.726 -16.230 -10.912  1.00  1.040          C  
ATOM   2460  O   TYR A 145       6.420 -17.111 -10.397  1.00  1.200          O  
ATOM   2461  CB  TYR A 145       6.656 -14.679 -12.592  1.00  1.300          C  
ATOM   2462  CG  TYR A 145       7.185 -14.479 -13.969  1.00  1.300          C  
ATOM   2463  CD1 TYR A 145       6.657 -13.492 -14.771  1.00  1.300          C  
ATOM   2464  CD2 TYR A 145       8.201 -15.285 -14.436  1.00  1.300          C  
ATOM   2465  CE1 TYR A 145       7.130 -13.309 -16.046  1.00  1.300          C  
ATOM   2466  CE2 TYR A 145       8.686 -15.112 -15.712  1.00  1.300          C  
ATOM   2467  CZ  TYR A 145       8.151 -14.125 -16.520  1.00  1.300          C  
ATOM   2468  OH  TYR A 145       8.630 -13.943 -17.798  1.00  1.300          O  
ATOM   2469  H   TYR A 145       4.222 -14.879 -13.431  1.00  1.060          H  
ATOM   2470  HA  TYR A 145       6.329 -16.789 -12.877  1.00  1.140          H  
ATOM   2471 1HB  TYR A 145       6.032 -13.816 -12.345  1.00  1.560          H  
ATOM   2472 2HB  TYR A 145       7.479 -14.680 -11.905  1.00  1.560          H  
ATOM   2473  HD1 TYR A 145       5.869 -12.856 -14.394  1.00  1.560          H  
ATOM   2474  HD2 TYR A 145       8.615 -16.052 -13.795  1.00  1.560          H  
ATOM   2475  HE1 TYR A 145       6.709 -12.526 -16.676  1.00  1.560          H  
ATOM   2476  HE2 TYR A 145       9.489 -15.748 -16.083  1.00  1.560          H  
ATOM   2477  HH  TYR A 145       9.323 -14.583 -17.976  1.00  1.560          H  
ATOM   2478  N   LEU A 146       4.858 -15.512 -10.196  1.00  1.100          N  
ATOM   2479  CA  LEU A 146       4.765 -15.684  -8.751  1.00  1.380          C  
ATOM   2480  C   LEU A 146       4.319 -17.085  -8.409  1.00  1.610          C  
ATOM   2481  O   LEU A 146       4.900 -17.747  -7.542  1.00  1.930          O  
ATOM   2482  CB  LEU A 146       3.738 -14.692  -8.150  1.00  1.820          C  
ATOM   2483  CG  LEU A 146       4.095 -13.167  -8.125  1.00  1.820          C  
ATOM   2484  CD1 LEU A 146       2.827 -12.362  -7.726  1.00  1.820          C  
ATOM   2485  CD2 LEU A 146       5.232 -12.907  -7.123  1.00  1.820          C  
ATOM   2486  H   LEU A 146       4.286 -14.813 -10.661  1.00  1.320          H  
ATOM   2487  HA  LEU A 146       5.737 -15.523  -8.313  1.00  1.660          H  
ATOM   2488 1HB  LEU A 146       2.816 -14.790  -8.722  1.00  2.180          H  
ATOM   2489 2HB  LEU A 146       3.534 -14.999  -7.126  1.00  2.180          H  
ATOM   2490  HG  LEU A 146       4.407 -12.846  -9.116  1.00  2.180          H  
ATOM   2491 1HD1 LEU A 146       3.060 -11.295  -7.716  1.00  2.180          H  
ATOM   2492 2HD1 LEU A 146       2.033 -12.548  -8.453  1.00  2.180          H  
ATOM   2493 3HD1 LEU A 146       2.492 -12.666  -6.735  1.00  2.180          H  
ATOM   2494 1HD2 LEU A 146       5.463 -11.842  -7.114  1.00  2.180          H  
ATOM   2495 2HD2 LEU A 146       4.926 -13.219  -6.127  1.00  2.180          H  
ATOM   2496 3HD2 LEU A 146       6.113 -13.453  -7.417  1.00  2.180          H  
ATOM   2497  N   PHE A 147       3.319 -17.573  -9.140  1.00  1.600          N  
ATOM   2498  CA  PHE A 147       2.780 -18.897  -8.925  1.00  1.970          C  
ATOM   2499  C   PHE A 147       3.781 -19.976  -9.339  1.00  2.150          C  
ATOM   2500  O   PHE A 147       4.185 -20.799  -8.515  1.00  2.480          O  
ATOM   2501  CB  PHE A 147       1.462 -19.019  -9.696  1.00  2.610          C  
ATOM   2502  CG  PHE A 147       0.731 -20.309  -9.554  1.00  2.610          C  
ATOM   2503  CD1 PHE A 147       0.008 -20.584  -8.408  1.00  2.610          C  
ATOM   2504  CD2 PHE A 147       0.735 -21.240 -10.574  1.00  2.610          C  
ATOM   2505  CE1 PHE A 147      -0.688 -21.755  -8.286  1.00  2.610          C  
ATOM   2506  CE2 PHE A 147       0.038 -22.418 -10.450  1.00  2.610          C  
ATOM   2507  CZ  PHE A 147      -0.676 -22.673  -9.301  1.00  2.610          C  
ATOM   2508  H   PHE A 147       2.884 -16.985  -9.854  1.00  1.920          H  
ATOM   2509  HA  PHE A 147       2.573 -19.018  -7.862  1.00  2.360          H  
ATOM   2510 1HB  PHE A 147       0.794 -18.216  -9.386  1.00  3.130          H  
ATOM   2511 2HB  PHE A 147       1.662 -18.863 -10.756  1.00  3.130          H  
ATOM   2512  HD1 PHE A 147      -0.015 -19.863  -7.597  1.00  3.130          H  
ATOM   2513  HD2 PHE A 147       1.297 -21.031 -11.486  1.00  3.130          H  
ATOM   2514  HE1 PHE A 147      -1.256 -21.954  -7.376  1.00  3.130          H  
ATOM   2515  HE2 PHE A 147       0.045 -23.147 -11.262  1.00  3.130          H  
ATOM   2516  HZ  PHE A 147      -1.233 -23.603  -9.199  1.00  3.130          H  
ATOM   2517  N   THR A 148       4.278 -19.917 -10.583  1.00  2.060          N  
ATOM   2518  CA  THR A 148       5.156 -20.955 -11.119  1.00  2.340          C  
ATOM   2519  C   THR A 148       6.397 -21.194 -10.289  1.00  2.490          C  
ATOM   2520  O   THR A 148       6.782 -22.344 -10.064  1.00  2.850          O  
ATOM   2521  CB  THR A 148       5.612 -20.620 -12.563  1.00  3.160          C  
ATOM   2522  OG1 THR A 148       4.470 -20.538 -13.420  1.00  3.160          O  
ATOM   2523  CG2 THR A 148       6.560 -21.703 -13.103  1.00  3.160          C  
ATOM   2524  H   THR A 148       3.990 -19.185 -11.231  1.00  2.470          H  
ATOM   2525  HA  THR A 148       4.591 -21.885 -11.149  1.00  2.810          H  
ATOM   2526  HB  THR A 148       6.124 -19.658 -12.567  1.00  3.800          H  
ATOM   2527  HG1 THR A 148       4.019 -19.690 -13.245  1.00  3.800          H  
ATOM   2528 1HG2 THR A 148       6.855 -21.440 -14.117  1.00  3.800          H  
ATOM   2529 2HG2 THR A 148       7.453 -21.777 -12.488  1.00  3.800          H  
ATOM   2530 3HG2 THR A 148       6.047 -22.661 -13.111  1.00  3.800          H  
ATOM   2531  N   PHE A 149       7.049 -20.130  -9.845  1.00  2.670          N  
ATOM   2532  CA  PHE A 149       8.295 -20.301  -9.131  1.00  2.970          C  
ATOM   2533  C   PHE A 149       8.181 -20.137  -7.624  1.00  3.320          C  
ATOM   2534  O   PHE A 149       9.204 -20.006  -6.948  1.00  3.540          O  
ATOM   2535  CB  PHE A 149       9.291 -19.306  -9.682  1.00  4.040          C  
ATOM   2536  CG  PHE A 149       9.543 -19.515 -11.139  1.00  4.040          C  
ATOM   2537  CD1 PHE A 149       8.924 -18.704 -12.074  1.00  4.040          C  
ATOM   2538  CD2 PHE A 149      10.368 -20.527 -11.587  1.00  4.040          C  
ATOM   2539  CE1 PHE A 149       9.120 -18.899 -13.418  1.00  4.040          C  
ATOM   2540  CE2 PHE A 149      10.570 -20.721 -12.936  1.00  4.040          C  
ATOM   2541  CZ  PHE A 149       9.942 -19.904 -13.851  1.00  4.040          C  
ATOM   2542  H   PHE A 149       6.708 -19.183 -10.043  1.00  3.200          H  
ATOM   2543  HA  PHE A 149       8.664 -21.306  -9.328  1.00  3.560          H  
ATOM   2544 1HB  PHE A 149       8.882 -18.327  -9.545  1.00  4.850          H  
ATOM   2545 2HB  PHE A 149      10.233 -19.362  -9.142  1.00  4.850          H  
ATOM   2546  HD1 PHE A 149       8.271 -17.912 -11.732  1.00  4.850          H  
ATOM   2547  HD2 PHE A 149      10.859 -21.179 -10.863  1.00  4.850          H  
ATOM   2548  HE1 PHE A 149       8.620 -18.262 -14.142  1.00  4.850          H  
ATOM   2549  HE2 PHE A 149      11.223 -21.523 -13.281  1.00  4.850          H  
ATOM   2550  HZ  PHE A 149      10.099 -20.060 -14.918  1.00  4.850          H  
ATOM   2551  N   LYS A 150       6.953 -20.113  -7.087  1.00  3.820          N  
ATOM   2552  CA  LYS A 150       6.755 -19.962  -5.648  1.00  4.730          C  
ATOM   2553  C   LYS A 150       7.570 -18.793  -5.104  1.00  4.650          C  
ATOM   2554  O   LYS A 150       8.286 -18.942  -4.109  1.00  5.420          O  
ATOM   2555  CB  LYS A 150       7.147 -21.252  -4.917  1.00  6.260          C  
ATOM   2556  CG  LYS A 150       6.335 -22.468  -5.332  1.00  6.260          C  
ATOM   2557  CD  LYS A 150       6.709 -23.703  -4.527  1.00  6.260          C  
ATOM   2558  CE  LYS A 150       5.892 -24.920  -4.963  1.00  6.260          C  
ATOM   2559  NZ  LYS A 150       6.291 -26.157  -4.218  1.00  6.260          N  
ATOM   2560  H   LYS A 150       6.126 -20.243  -7.683  1.00  4.580          H  
ATOM   2561  HA  LYS A 150       5.699 -19.748  -5.469  1.00  5.680          H  
ATOM   2562 1HB  LYS A 150       8.199 -21.469  -5.093  1.00  7.510          H  
ATOM   2563 2HB  LYS A 150       7.018 -21.115  -3.844  1.00  7.510          H  
ATOM   2564 1HG  LYS A 150       5.287 -22.253  -5.201  1.00  7.510          H  
ATOM   2565 2HG  LYS A 150       6.511 -22.664  -6.391  1.00  7.510          H  
ATOM   2566 1HD  LYS A 150       7.771 -23.915  -4.661  1.00  7.510          H  
ATOM   2567 2HD  LYS A 150       6.524 -23.512  -3.471  1.00  7.510          H  
ATOM   2568 1HE  LYS A 150       4.835 -24.722  -4.781  1.00  7.510          H  
ATOM   2569 2HE  LYS A 150       6.041 -25.086  -6.031  1.00  7.510          H  
ATOM   2570 1HZ  LYS A 150       5.730 -26.938  -4.531  1.00  7.510          H  
ATOM   2571 2HZ  LYS A 150       7.267 -26.357  -4.389  1.00  7.510          H  
ATOM   2572 3HZ  LYS A 150       6.147 -26.019  -3.227  1.00  7.510          H  
ATOM   2573  N   TYR A 151       7.498 -17.637  -5.760  1.00  4.000          N  
ATOM   2574  CA  TYR A 151       8.340 -16.546  -5.306  1.00  3.970          C  
ATOM   2575  C   TYR A 151       7.883 -16.004  -3.950  1.00  3.610          C  
ATOM   2576  O   TYR A 151       6.700 -15.686  -3.791  1.00  3.480          O  
ATOM   2577  CB  TYR A 151       8.422 -15.401  -6.326  1.00  5.570          C  
ATOM   2578  CG  TYR A 151       9.282 -15.691  -7.576  1.00  5.570          C  
ATOM   2579  CD1 TYR A 151      10.611 -16.087  -7.424  1.00  5.570          C  
ATOM   2580  CD2 TYR A 151       8.776 -15.510  -8.863  1.00  5.570          C  
ATOM   2581  CE1 TYR A 151      11.401 -16.317  -8.526  1.00  5.570          C  
ATOM   2582  CE2 TYR A 151       9.588 -15.739  -9.965  1.00  5.570          C  
ATOM   2583  CZ  TYR A 151      10.887 -16.141  -9.795  1.00  5.570          C  
ATOM   2584  OH  TYR A 151      11.691 -16.363 -10.886  1.00  5.570          O  
ATOM   2585  H   TYR A 151       6.844 -17.565  -6.544  1.00  4.800          H  
ATOM   2586  HA  TYR A 151       9.328 -16.961  -5.234  1.00  4.760          H  
ATOM   2587 1HB  TYR A 151       7.422 -15.171  -6.655  1.00  6.680          H  
ATOM   2588 2HB  TYR A 151       8.816 -14.507  -5.841  1.00  6.680          H  
ATOM   2589  HD1 TYR A 151      11.038 -16.219  -6.435  1.00  6.680          H  
ATOM   2590  HD2 TYR A 151       7.759 -15.190  -9.014  1.00  6.680          H  
ATOM   2591  HE1 TYR A 151      12.437 -16.629  -8.394  1.00  6.680          H  
ATOM   2592  HE2 TYR A 151       9.205 -15.604 -10.965  1.00  6.680          H  
ATOM   2593  HH  TYR A 151      11.196 -16.189 -11.691  1.00  6.680          H  
ATOM   2594  N   PRO A 152       8.813 -15.769  -2.979  1.00  3.920          N  
ATOM   2595  CA  PRO A 152       8.559 -15.248  -1.635  1.00  4.060          C  
ATOM   2596  C   PRO A 152       7.670 -14.025  -1.611  1.00  3.790          C  
ATOM   2597  O   PRO A 152       6.846 -13.881  -0.710  1.00  3.980          O  
ATOM   2598  CB  PRO A 152       9.970 -14.903  -1.144  1.00  6.090          C  
ATOM   2599  CG  PRO A 152      10.862 -15.892  -1.843  1.00  6.090          C  
ATOM   2600  CD  PRO A 152      10.257 -16.072  -3.221  1.00  6.090          C  
ATOM   2601  HA  PRO A 152       8.117 -16.053  -1.023  1.00  4.870          H  
ATOM   2602 1HB  PRO A 152      10.213 -13.854  -1.388  1.00  7.310          H  
ATOM   2603 2HB  PRO A 152      10.015 -14.989  -0.047  1.00  7.310          H  
ATOM   2604 1HG  PRO A 152      11.898 -15.516  -1.876  1.00  7.310          H  
ATOM   2605 2HG  PRO A 152      10.890 -16.838  -1.275  1.00  7.310          H  
ATOM   2606 1HD  PRO A 152      10.704 -15.384  -3.958  1.00  7.310          H  
ATOM   2607 2HD  PRO A 152      10.406 -17.139  -3.472  1.00  7.310          H  
ATOM   2608  N   ILE A 153       7.778 -13.188  -2.641  1.00  3.950          N  
ATOM   2609  CA  ILE A 153       6.989 -11.971  -2.760  1.00  4.360          C  
ATOM   2610  C   ILE A 153       5.517 -12.147  -2.433  1.00  5.100          C  
ATOM   2611  O   ILE A 153       4.917 -11.260  -1.834  1.00  5.570          O  
ATOM   2612  CB  ILE A 153       7.103 -11.398  -4.179  1.00  5.940          C  
ATOM   2613  CG1 ILE A 153       8.536 -10.876  -4.394  1.00  5.940          C  
ATOM   2614  CG2 ILE A 153       6.037 -10.275  -4.406  1.00  5.940          C  
ATOM   2615  CD1 ILE A 153       8.880 -10.564  -5.829  1.00  5.940          C  
ATOM   2616  H   ILE A 153       8.472 -13.357  -3.354  1.00  4.740          H  
ATOM   2617  HA  ILE A 153       7.396 -11.241  -2.061  1.00  5.230          H  
ATOM   2618  HB  ILE A 153       6.942 -12.195  -4.896  1.00  7.130          H  
ATOM   2619 1HG1 ILE A 153       8.668  -9.959  -3.810  1.00  7.130          H  
ATOM   2620 2HG1 ILE A 153       9.245 -11.614  -4.030  1.00  7.130          H  
ATOM   2621 1HG2 ILE A 153       6.125  -9.892  -5.411  1.00  7.130          H  
ATOM   2622 2HG2 ILE A 153       5.025 -10.650  -4.286  1.00  7.130          H  
ATOM   2623 3HG2 ILE A 153       6.203  -9.463  -3.694  1.00  7.130          H  
ATOM   2624 1HD1 ILE A 153       9.909 -10.200  -5.869  1.00  7.130          H  
ATOM   2625 2HD1 ILE A 153       8.786 -11.466  -6.433  1.00  7.130          H  
ATOM   2626 3HD1 ILE A 153       8.217  -9.794  -6.220  1.00  7.130          H  
ATOM   2627  N   SER A 154       4.895 -13.226  -2.905  1.00  5.610          N  
ATOM   2628  CA  SER A 154       3.461 -13.390  -2.723  1.00  6.480          C  
ATOM   2629  C   SER A 154       3.018 -13.629  -1.268  1.00  6.850          C  
ATOM   2630  O   SER A 154       1.829 -13.479  -0.956  1.00  7.270          O  
ATOM   2631  CB  SER A 154       2.988 -14.540  -3.588  1.00  8.720          C  
ATOM   2632  OG  SER A 154       3.492 -15.753  -3.122  1.00  8.720          O  
ATOM   2633  H   SER A 154       5.426 -13.976  -3.368  1.00  6.730          H  
ATOM   2634  HA  SER A 154       2.989 -12.478  -3.073  1.00  7.780          H  
ATOM   2635 1HB  SER A 154       1.916 -14.578  -3.594  1.00 10.470          H  
ATOM   2636 2HB  SER A 154       3.314 -14.381  -4.612  1.00 10.470          H  
ATOM   2637  HG  SER A 154       3.185 -16.422  -3.737  1.00 10.470          H  
ATOM   2638  N   TYR A 155       3.963 -14.020  -0.410  1.00  7.080          N  
ATOM   2639  CA  TYR A 155       3.728 -14.374   0.984  1.00  7.820          C  
ATOM   2640  C   TYR A 155       4.406 -13.453   1.995  1.00  8.380          C  
ATOM   2641  O   TYR A 155       3.816 -13.104   3.017  1.00  8.770          O  
ATOM   2642  CB  TYR A 155       4.219 -15.799   1.234  1.00 10.650          C  
ATOM   2643  CG  TYR A 155       3.956 -16.279   2.627  1.00 10.650          C  
ATOM   2644  CD1 TYR A 155       2.685 -16.662   2.972  1.00 10.650          C  
ATOM   2645  CD2 TYR A 155       4.977 -16.327   3.566  1.00 10.650          C  
ATOM   2646  CE1 TYR A 155       2.407 -17.094   4.236  1.00 10.650          C  
ATOM   2647  CE2 TYR A 155       4.705 -16.760   4.845  1.00 10.650          C  
ATOM   2648  CZ  TYR A 155       3.420 -17.144   5.181  1.00 10.650          C  
ATOM   2649  OH  TYR A 155       3.138 -17.578   6.454  1.00 10.650          O  
ATOM   2650  H   TYR A 155       4.917 -14.067  -0.763  1.00  8.500          H  
ATOM   2651  HA  TYR A 155       2.660 -14.323   1.173  1.00  9.380          H  
ATOM   2652 1HB  TYR A 155       3.738 -16.481   0.540  1.00 12.780          H  
ATOM   2653 2HB  TYR A 155       5.294 -15.849   1.050  1.00 12.780          H  
ATOM   2654  HD1 TYR A 155       1.900 -16.622   2.240  1.00 12.780          H  
ATOM   2655  HD2 TYR A 155       5.988 -16.019   3.296  1.00 12.780          H  
ATOM   2656  HE1 TYR A 155       1.392 -17.396   4.492  1.00 12.780          H  
ATOM   2657  HE2 TYR A 155       5.498 -16.800   5.591  1.00 12.780          H  
ATOM   2658  HH  TYR A 155       2.205 -17.806   6.513  1.00 12.780          H  
ATOM   2659  N   LYS A 156       5.677 -13.150   1.753  1.00  8.630          N  
ATOM   2660  CA  LYS A 156       6.513 -12.379   2.655  1.00  9.350          C  
ATOM   2661  C   LYS A 156       6.296 -10.862   2.553  1.00  9.780          C  
ATOM   2662  O   LYS A 156       6.579 -10.283   1.505  1.00  9.850          O  
ATOM   2663  CB  LYS A 156       7.981 -12.665   2.323  1.00 12.800          C  
ATOM   2664  CG  LYS A 156       8.988 -11.938   3.204  1.00 12.800          C  
ATOM   2665  CD  LYS A 156      10.426 -12.264   2.821  1.00 12.800          C  
ATOM   2666  CE  LYS A 156      11.405 -11.380   3.613  1.00 12.800          C  
ATOM   2667  NZ  LYS A 156      12.823 -11.604   3.218  1.00 12.800          N  
ATOM   2668  H   LYS A 156       6.092 -13.478   0.885  1.00 10.360          H  
ATOM   2669  HA  LYS A 156       6.329 -12.739   3.658  1.00 11.220          H  
ATOM   2670 1HB  LYS A 156       8.167 -13.736   2.402  1.00 15.360          H  
ATOM   2671 2HB  LYS A 156       8.172 -12.381   1.284  1.00 15.360          H  
ATOM   2672 1HG  LYS A 156       8.855 -10.866   3.096  1.00 15.360          H  
ATOM   2673 2HG  LYS A 156       8.818 -12.203   4.245  1.00 15.360          H  
ATOM   2674 1HD  LYS A 156      10.633 -13.312   3.030  1.00 15.360          H  
ATOM   2675 2HD  LYS A 156      10.566 -12.087   1.754  1.00 15.360          H  
ATOM   2676 1HE  LYS A 156      11.153 -10.335   3.434  1.00 15.360          H  
ATOM   2677 2HE  LYS A 156      11.299 -11.588   4.676  1.00 15.360          H  
ATOM   2678 1HZ  LYS A 156      13.422 -10.983   3.759  1.00 15.360          H  
ATOM   2679 2HZ  LYS A 156      13.086 -12.558   3.389  1.00 15.360          H  
ATOM   2680 3HZ  LYS A 156      12.934 -11.395   2.226  1.00 15.360          H  
ATOM   2681  N   PRO A 157       5.873 -10.170   3.629  1.00 10.260          N  
ATOM   2682  CA  PRO A 157       5.671  -8.737   3.654  1.00 10.790          C  
ATOM   2683  C   PRO A 157       7.004  -8.099   3.366  1.00 11.300          C  
ATOM   2684  O   PRO A 157       8.027  -8.632   3.789  1.00 11.760          O  
ATOM   2685  CB  PRO A 157       5.260  -8.456   5.106  1.00 16.180          C  
ATOM   2686  CG  PRO A 157       4.712  -9.764   5.616  1.00 16.180          C  
ATOM   2687  CD  PRO A 157       5.520 -10.842   4.900  1.00 16.180          C  
ATOM   2688  HA  PRO A 157       4.910  -8.442   2.922  1.00 12.950          H  
ATOM   2689 1HB  PRO A 157       6.132  -8.097   5.676  1.00 19.420          H  
ATOM   2690 2HB  PRO A 157       4.514  -7.646   5.128  1.00 19.420          H  
ATOM   2691 1HG  PRO A 157       4.833  -9.817   6.709  1.00 19.420          H  
ATOM   2692 2HG  PRO A 157       3.639  -9.830   5.424  1.00 19.420          H  
ATOM   2693 1HD  PRO A 157       6.426 -11.111   5.464  1.00 19.420          H  
ATOM   2694 2HD  PRO A 157       4.840 -11.689   4.743  1.00 19.420          H  
ATOM   2695  N   LEU A 158       7.011  -6.947   2.731  1.00 11.410          N  
ATOM   2696  CA  LEU A 158       8.284  -6.298   2.493  1.00 12.040          C  
ATOM   2697  C   LEU A 158       8.636  -5.542   3.757  1.00 13.060          C  
ATOM   2698  O   LEU A 158       7.759  -4.922   4.363  1.00 13.370          O  
ATOM   2699  CB  LEU A 158       8.176  -5.348   1.291  1.00 16.600          C  
ATOM   2700  CG  LEU A 158       8.313  -5.993  -0.137  1.00 16.600          C  
ATOM   2701  CD1 LEU A 158       7.152  -6.978  -0.444  1.00 16.600          C  
ATOM   2702  CD2 LEU A 158       8.380  -4.889  -1.154  1.00 16.600          C  
ATOM   2703  H   LEU A 158       6.153  -6.531   2.403  1.00 13.690          H  
ATOM   2704  HA  LEU A 158       9.050  -7.049   2.308  1.00 14.450          H  
ATOM   2705 1HB  LEU A 158       7.224  -4.828   1.339  1.00 19.920          H  
ATOM   2706 2HB  LEU A 158       8.977  -4.603   1.384  1.00 19.920          H  
ATOM   2707  HG  LEU A 158       9.221  -6.541  -0.187  1.00 19.920          H  
ATOM   2708 1HD1 LEU A 158       7.298  -7.397  -1.443  1.00 19.920          H  
ATOM   2709 2HD1 LEU A 158       7.141  -7.797   0.272  1.00 19.920          H  
ATOM   2710 3HD1 LEU A 158       6.200  -6.454  -0.412  1.00 19.920          H  
ATOM   2711 1HD2 LEU A 158       8.515  -5.315  -2.150  1.00 19.920          H  
ATOM   2712 2HD2 LEU A 158       7.465  -4.301  -1.135  1.00 19.920          H  
ATOM   2713 3HD2 LEU A 158       9.231  -4.241  -0.923  1.00 19.920          H  
ATOM   2714  N   LYS A 159       9.899  -5.573   4.171  1.00 13.710          N  
ATOM   2715  CA  LYS A 159      10.271  -4.865   5.390  1.00 14.830          C  
ATOM   2716  C   LYS A 159       9.899  -3.378   5.311  1.00 15.280          C  
ATOM   2717  O   LYS A 159      10.230  -2.686   4.354  1.00 15.380          O  
ATOM   2718  CB  LYS A 159      11.764  -5.053   5.690  1.00 20.310          C  
ATOM   2719  CG  LYS A 159      12.207  -4.586   7.095  1.00 20.310          C  
ATOM   2720  CD  LYS A 159      13.728  -4.699   7.308  1.00 20.310          C  
ATOM   2721  CE  LYS A 159      14.210  -6.120   7.551  1.00 20.310          C  
ATOM   2722  NZ  LYS A 159      15.674  -6.143   7.858  1.00 20.310          N  
ATOM   2723  H   LYS A 159      10.603  -6.129   3.664  1.00 16.450          H  
ATOM   2724  HA  LYS A 159       9.707  -5.301   6.215  1.00 17.800          H  
ATOM   2725 1HB  LYS A 159      12.006  -6.112   5.586  1.00 24.380          H  
ATOM   2726 2HB  LYS A 159      12.354  -4.524   4.961  1.00 24.380          H  
ATOM   2727 1HG  LYS A 159      11.926  -3.565   7.256  1.00 24.380          H  
ATOM   2728 2HG  LYS A 159      11.705  -5.194   7.846  1.00 24.380          H  
ATOM   2729 1HD  LYS A 159      14.241  -4.293   6.434  1.00 24.380          H  
ATOM   2730 2HD  LYS A 159      14.008  -4.098   8.173  1.00 24.380          H  
ATOM   2731 1HE  LYS A 159      13.666  -6.542   8.394  1.00 24.380          H  
ATOM   2732 2HE  LYS A 159      14.030  -6.732   6.669  1.00 24.380          H  
ATOM   2733 1HZ  LYS A 159      15.972  -7.094   8.023  1.00 24.380          H  
ATOM   2734 2HZ  LYS A 159      16.183  -5.763   7.073  1.00 24.380          H  
ATOM   2735 3HZ  LYS A 159      15.869  -5.578   8.682  1.00 24.380          H  
ATOM   2736  N   ALA A 160       9.258  -2.872   6.365  1.00 15.730          N  
ATOM   2737  CA  ALA A 160       8.809  -1.474   6.464  1.00 16.330          C  
ATOM   2738  C   ALA A 160       9.953  -0.460   6.385  1.00 16.830          C  
ATOM   2739  O   ALA A 160       9.738   0.721   6.120  1.00 17.100          O  
ATOM   2740  CB  ALA A 160       8.060  -1.268   7.767  1.00 22.620          C  
ATOM   2741  H   ALA A 160       9.022  -3.505   7.116  1.00 18.880          H  
ATOM   2742  HA  ALA A 160       8.136  -1.283   5.627  1.00 19.600          H  
ATOM   2743 1HB  ALA A 160       7.693  -0.243   7.817  1.00 27.150          H  
ATOM   2744 2HB  ALA A 160       7.217  -1.958   7.811  1.00 27.150          H  
ATOM   2745 3HB  ALA A 160       8.729  -1.455   8.605  1.00 27.150          H  
ATOM   2746  N   GLU A 161      11.154  -0.923   6.674  1.00 17.080          N  
ATOM   2747  CA  GLU A 161      12.366  -0.120   6.707  1.00 17.730          C  
ATOM   2748  C   GLU A 161      13.032   0.046   5.337  1.00 17.760          C  
ATOM   2749  O   GLU A 161      14.058   0.721   5.226  1.00 18.460          O  
ATOM   2750  CB  GLU A 161      13.370  -0.768   7.663  1.00 24.560          C  
ATOM   2751  CG  GLU A 161      12.924  -0.817   9.124  1.00 24.560          C  
ATOM   2752  CD  GLU A 161      13.871  -1.608  10.005  1.00 24.560          C  
ATOM   2753  OE1 GLU A 161      14.850  -2.111   9.497  1.00 24.560          O  
ATOM   2754  OE2 GLU A 161      13.608  -1.713  11.179  1.00 24.560          O  
ATOM   2755  H   GLU A 161      11.222  -1.907   6.869  1.00 20.500          H  
ATOM   2756  HA  GLU A 161      12.106   0.871   7.079  1.00 21.280          H  
ATOM   2757 1HB  GLU A 161      13.577  -1.774   7.333  1.00 29.470          H  
ATOM   2758 2HB  GLU A 161      14.309  -0.218   7.624  1.00 29.470          H  
ATOM   2759 1HG  GLU A 161      12.849   0.202   9.504  1.00 29.470          H  
ATOM   2760 2HG  GLU A 161      11.934  -1.266   9.174  1.00 29.470          H  
ATOM   2761  N   THR A 162      12.489  -0.578   4.291  1.00 17.130          N  
ATOM   2762  CA  THR A 162      13.115  -0.466   2.978  1.00 17.270          C  
ATOM   2763  C   THR A 162      12.135  -0.106   1.870  1.00 17.550          C  
ATOM   2764  O   THR A 162      10.987   0.267   2.114  1.00 17.890          O  
ATOM   2765  CB  THR A 162      13.896  -1.744   2.596  1.00 24.120          C  
ATOM   2766  OG1 THR A 162      14.671  -1.458   1.415  1.00 24.120          O  
ATOM   2767  CG2 THR A 162      12.954  -2.936   2.336  1.00 24.120          C  
ATOM   2768  H   THR A 162      11.637  -1.138   4.400  1.00 20.560          H  
ATOM   2769  HA  THR A 162      13.845   0.339   3.021  1.00 20.720          H  
ATOM   2770  HB  THR A 162      14.573  -1.997   3.411  1.00 28.950          H  
ATOM   2771  HG1 THR A 162      15.319  -2.199   1.234  1.00 28.950          H  
ATOM   2772 1HG2 THR A 162      13.545  -3.815   2.083  1.00 28.950          H  
ATOM   2773 2HG2 THR A 162      12.389  -3.134   3.220  1.00 28.950          H  
ATOM   2774 3HG2 THR A 162      12.265  -2.732   1.520  1.00 28.950          H  
ATOM   2775  N   THR A 163      12.634  -0.183   0.647  1.00 17.550          N  
ATOM   2776  CA  THR A 163      11.897   0.133  -0.572  1.00 17.950          C  
ATOM   2777  C   THR A 163      10.968  -0.943  -1.093  1.00 18.550          C  
ATOM   2778  O   THR A 163      10.966  -2.079  -0.633  1.00 19.120          O  
ATOM   2779  CB  THR A 163      12.851   0.472  -1.717  1.00 24.970          C  
ATOM   2780  OG1 THR A 163      12.056   0.809  -2.867  1.00 24.970          O  
ATOM   2781  CG2 THR A 163      13.780  -0.714  -2.022  1.00 24.970          C  
ATOM   2782  H   THR A 163      13.594  -0.508   0.581  1.00 21.060          H  
ATOM   2783  HA  THR A 163      11.288   1.014  -0.366  1.00 21.540          H  
ATOM   2784  HB  THR A 163      13.452   1.337  -1.442  1.00 29.960          H  
ATOM   2785  HG1 THR A 163      12.634   1.177  -3.559  1.00 29.960          H  
ATOM   2786 1HG2 THR A 163      14.446  -0.452  -2.844  1.00 29.960          H  
ATOM   2787 2HG2 THR A 163      14.379  -0.953  -1.150  1.00 29.960          H  
ATOM   2788 3HG2 THR A 163      13.219  -1.577  -2.289  1.00 29.960          H  
ATOM   2789  N   ASP A 164      10.215  -0.590  -2.130  1.00 18.550          N  
ATOM   2790  CA  ASP A 164       9.226  -1.496  -2.723  1.00 19.210          C  
ATOM   2791  C   ASP A 164       9.902  -2.569  -3.558  1.00 19.550          C  
ATOM   2792  O   ASP A 164       9.289  -3.541  -3.998  1.00 19.900          O  
ATOM   2793  CB  ASP A 164       8.237  -0.723  -3.584  1.00 26.630          C  
ATOM   2794  CG  ASP A 164       7.289   0.187  -2.800  1.00 26.630          C  
ATOM   2795  OD1 ASP A 164       7.112  -0.003  -1.620  1.00 26.630          O  
ATOM   2796  OD2 ASP A 164       6.759   1.089  -3.402  1.00 26.630          O  
ATOM   2797  H   ASP A 164      10.328   0.357  -2.486  1.00 22.260          H  
ATOM   2798  HA  ASP A 164       8.678  -1.980  -1.915  1.00 23.050          H  
ATOM   2799 1HB  ASP A 164       8.786  -0.119  -4.307  1.00 31.960          H  
ATOM   2800 2HB  ASP A 164       7.633  -1.437  -4.138  1.00 31.960          H  
ATOM   2801  N   ASP A 165      11.177  -2.355  -3.814  1.00 19.580          N  
ATOM   2802  CA  ASP A 165      11.991  -3.268  -4.593  1.00 20.040          C  
ATOM   2803  C   ASP A 165      12.764  -4.277  -3.730  1.00 20.110          C  
ATOM   2804  O   ASP A 165      13.574  -5.037  -4.265  1.00 20.220          O  
ATOM   2805  CB  ASP A 165      12.980  -2.478  -5.463  1.00 27.870          C  
ATOM   2806  CG  ASP A 165      12.316  -1.653  -6.606  1.00 27.870          C  
ATOM   2807  OD1 ASP A 165      11.507  -2.184  -7.349  1.00 27.870          O  
ATOM   2808  OD2 ASP A 165      12.603  -0.472  -6.711  1.00 27.870          O  
ATOM   2809  H   ASP A 165      11.582  -1.498  -3.440  1.00 23.500          H  
ATOM   2810  HA  ASP A 165      11.333  -3.833  -5.249  1.00 24.050          H  
ATOM   2811 1HB  ASP A 165      13.545  -1.800  -4.832  1.00 33.450          H  
ATOM   2812 2HB  ASP A 165      13.697  -3.170  -5.907  1.00 33.450          H  
ATOM   2813  N   GLU A 166      12.541  -4.293  -2.406  1.00 20.190          N  
ATOM   2814  CA  GLU A 166      13.249  -5.240  -1.534  1.00 20.410          C  
ATOM   2815  C   GLU A 166      12.325  -5.901  -0.513  1.00 20.970          C  
ATOM   2816  O   GLU A 166      11.449  -5.254   0.052  1.00 21.500          O  
ATOM   2817  CB  GLU A 166      14.388  -4.541  -0.782  1.00 28.490          C  
ATOM   2818  CG  GLU A 166      15.542  -4.022  -1.627  1.00 28.490          C  
ATOM   2819  CD  GLU A 166      16.626  -3.371  -0.780  1.00 28.490          C  
ATOM   2820  OE1 GLU A 166      16.470  -3.333   0.431  1.00 28.490          O  
ATOM   2821  OE2 GLU A 166      17.596  -2.914  -1.335  1.00 28.490          O  
ATOM   2822  H   GLU A 166      11.879  -3.636  -1.977  1.00 24.230          H  
ATOM   2823  HA  GLU A 166      13.671  -6.032  -2.155  1.00 24.490          H  
ATOM   2824 1HB  GLU A 166      13.977  -3.676  -0.272  1.00 34.180          H  
ATOM   2825 2HB  GLU A 166      14.789  -5.211  -0.023  1.00 34.180          H  
ATOM   2826 1HG  GLU A 166      15.969  -4.853  -2.184  1.00 34.180          H  
ATOM   2827 2HG  GLU A 166      15.165  -3.301  -2.343  1.00 34.180          H  
ATOM   2828  N   GLU A 167      12.596  -7.165  -0.194  1.00 20.960          N  
ATOM   2829  CA  GLU A 167      11.795  -7.882   0.790  1.00 21.580          C  
ATOM   2830  C   GLU A 167      12.548  -8.060   2.107  1.00 21.360          C  
ATOM   2831  O   GLU A 167      13.418  -8.927   2.213  1.00 21.540          O  
ATOM   2832  OXT GLU A 167      12.151  -7.489   3.126  1.00 32.370          O  
ATOM   2833  CB  GLU A 167      11.418  -9.266   0.246  1.00 28.760          C  
ATOM   2834  CG  GLU A 167      10.620  -9.285  -1.066  1.00 28.760          C  
ATOM   2835  CD  GLU A 167      11.506  -9.223  -2.293  1.00 28.760          C  
ATOM   2836  OE1 GLU A 167      12.617  -9.703  -2.221  1.00 28.760          O  
ATOM   2837  OE2 GLU A 167      11.072  -8.712  -3.296  1.00 28.760          O  
ATOM   2838  H   GLU A 167      13.334  -7.655  -0.689  1.00 25.150          H  
ATOM   2839  HA  GLU A 167      10.898  -7.317   0.993  1.00 25.900          H  
ATOM   2840 1HB  GLU A 167      12.316  -9.864   0.111  1.00 34.510          H  
ATOM   2841 2HB  GLU A 167      10.800  -9.769   0.983  1.00 34.510          H  
ATOM   2842 1HG  GLU A 167      10.035 -10.207  -1.103  1.00 34.510          H  
ATOM   2843 2HG  GLU A 167       9.930  -8.458  -1.085  1.00 34.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -983.103 112.611 695.176 -66.616 23.1616 40.0505 366.958 -388.028 -1.32419 -8.17622 -325.263 -33.475 -118.991 -18.3083 -21.7805 -17.2216 0 0.12166 13.3135 111.745 141.337 -29.2464 26.297 -50.2412 11.4095 142.53 -377.063
ASP:NtermProteinFull_1 -1.88933 0.05576 3.19165 -0.12776 0.02023 0.42256 1.62143 -1.33559 -0.03473 -0.07 -2.60743 -1.19377 0 0 -1.24473 0 0 0.08123 0.07902 0 2.26366 0 0 -2.3716 0 0.13876 -3.00063
LEU_2 -7.66256 1.03031 2.12361 -0.70211 0.18097 0.27126 1.65516 -1.85041 -0 -0 -0.13258 0.16045 0 0 -0.74551 0 0 0.10138 0.28158 0.81695 0 -0.26402 0 0.18072 0.13075 0.45395 -3.97013
ASP_3 -5.81895 0.443 8.1307 -0.12738 0.03305 0.43716 3.34121 -3.36619 -0.03473 -0.07 -5.41748 -0.91344 0 0 -1.67068 -0.40072 0 -0.0742 0.29052 0 3.68425 -0.59374 0 -2.3716 -0.07836 0.89999 -3.67757
LEU_4 -9.84863 1.80371 2.16641 -0.49848 0.10839 0.1207 2.36976 -2.3375 -0 -0 -2.43495 0.22605 0 0 0 0 0 0.00949 0.48368 0.73529 0 -0.13829 0 0.18072 -0.49652 2.16251 -5.38769
ASN_5 -6.02906 0.60862 4.71356 -0.40091 0.02835 0.76066 2.0907 -2.60871 -0.01879 -0.16202 -1.11263 -0.61011 0 0 -0.55797 0 0 0.10533 0.06015 0 2.34513 0.28729 0 -0.93687 -0.12982 1.9176 0.35051
GLN_6 -8.74853 0.65841 8.52907 -0.53283 0.01994 0.33028 4.25866 -3.85902 -0.02231 -0.14912 -4.81147 -0.61641 0 0 -0.82523 -0.51443 0 -0.01559 0.32077 0 2.71208 0.14812 0 -0.18838 0.21057 1.21458 -1.88084
ALA_7 -2.61875 0.10112 2.66401 -0.02295 0 0 1.47704 -1.48102 -6e-05 -0.00118 -0.82722 -0.37044 0 0 0 0 0 -0.07897 0 0 0 -0.41538 0 1.8394 -0.23852 0.98708 1.01416
SER_8 -2.27835 0.15998 2.64772 -0.03291 0.00617 0.05772 1.04237 -1.15922 -0.00019 -0.00314 -0.09619 -0.90448 0 0 0 -0.51443 0 -0.07594 0.00125 0.39224 0 -0.23021 0.63341 -0.77834 -0.59803 0.31283 -1.41773
LYS_9 -4.54786 0.37925 5.38708 -0.28608 0.02301 0.13573 2.63172 -2.01925 -0 -0 -3.1246 -0.16904 0 0 0 -0.64897 0 -0.00216 0.06707 1.77307 0 -0.23549 0 -1.5107 -0.06751 0.40234 -1.81239
GLY_10 -2.45006 0.05341 2.93238 -5e-05 0 0 0.93972 -1.32648 -0.01879 -0.16202 -1.1422 -0.40866 0 0 0 0 0 -0.16846 0 0 0 -1.40172 0 0.83697 -0.22435 0.24079 -2.29953
LYS_11 -6.39916 0.52282 5.92314 -0.46491 0.06956 0.33957 2.7008 -2.42787 -0.01317 -0.04573 -2.49139 0.27108 0 0 -0.74433 0 0 -0.05834 0.08774 2.18258 0 0.29954 0 -1.5107 -0.32871 0.36116 -1.72631
LYS_12 -6.23345 1.07485 5.64718 -0.32847 0.0538 0.16736 2.09409 -2.4369 -0 -0 -3.92445 0.00155 0 0 -0.46044 -0.40072 0 0.01283 0.26361 2.26882 0 0.10259 0 -1.5107 0.06946 0.87373 -2.66528
ILE_13 -7.7585 0.87477 3.74122 -0.62556 0.44006 0.12469 2.65836 -2.50077 -0.00983 -0.03289 -2.71205 0.38735 0 0 0 0 0 -0.05685 0.22484 0.94668 0 -0.77213 0 0.73287 -0.32312 0.88655 -3.7743
ASN_14 -5.11741 0.23726 5.18685 -0.17654 0.00476 0.26276 2.75339 -2.40989 -0.00615 -0.02272 -2.63949 -0.7375 0 0 -2.73325 0 0 -0.06121 0.08926 0 2.55525 -0.06813 0 -0.93687 -0.13889 0.54739 -3.41113
ILE_15 -7.13316 0.94216 -0.78797 -0.45851 0.3397 0.09501 0.72794 -1.09335 -0.00983 -0.03289 0.15142 0.01522 0 0 0 0 0 -0.05349 0.17794 0.45904 0 -0.77183 0 0.73287 -0.10695 0.49079 -6.31589
GLU_16 -3.89772 0.28601 3.71072 -0.46024 0.04964 0.67902 1.66395 -1.73588 -0.00652 -0.02393 -2.29332 -1.35781 0 0 -1.0832 -0.78465 0 0.05772 0.0629 0 4.94311 -0.03974 0 -2.7348 -0.2308 0.4754 -2.72016
LEU_17 -6.36929 1.07438 2.40079 -0.51856 0.24208 0.12389 1.31657 -1.73023 -0.00991 -0.09475 -1.35941 0.10858 0 0 -1.0832 0 0 -0.06017 0.11234 1.08941 0 -0.36908 0 0.18072 -0.02486 0.53032 -4.44038
GLN_18 -5.04659 0.28467 4.07436 -0.67832 0.1022 0.75094 1.10883 -1.74997 -0.00091 -0.00313 -0.1406 -0.66607 0 0 0 0 0 0.00732 0.2262 0 2.37389 0.02033 0 -0.18838 0.20868 0.48073 1.16418
VAL_19 -5.42751 0.78846 1.46168 -0.26378 0.14984 0.05065 1.17433 -1.48232 -0.01148 -0.11009 -0.07039 -0.03089 0 0 0 0 0 0.02227 0.01787 0.14778 0 -0.5182 0 1.9342 0.00142 0.35042 -1.81577
THR_20 -2.47947 0.08585 1.82251 -0.13662 0.09918 0.08839 0.72187 -1.10685 -0.00056 -0.0022 -0.10005 -1.17595 0 0 0 -0.6413 0 -0.05136 0.07578 0.02922 0 -0.40375 2.25014 -1.0874 -0.37717 0.46689 -1.92284
ASP_21 -3.7102 0.52638 4.6636 -0.10428 0.00439 0.30276 1.8154 -1.98501 -0.03634 -0.14919 -2.49072 -1.05939 0 0 -0.87647 0 0 -0.00097 0.02885 0 2.45701 -0.39343 0 -2.3716 -0.30164 0.42916 -3.25168
ASN_22 -4.55361 0.37594 5.61751 -0.22135 0.01058 0.32112 3.21397 -2.55962 -0 -0 -4.57152 -0.48898 0 0 -2.10944 0 0 -0.01775 0.02 0 2.96259 0.37328 0 -0.93687 -0.18355 0.25459 -2.4931
LEU_23 -3.87835 0.46481 3.4679 -0.49011 0.21378 0.12187 1.69229 -1.82865 -0.00701 -0.05185 -0.70317 0.24434 0 0 0 0 0 -0.07921 0.05064 0.33307 0 -0.1766 0 0.18072 -0.11896 0.20952 -0.35496
ASN_24 -3.04992 0.24501 3.22205 -0.1862 0.0331 0.28714 1.35002 -1.52217 -0 -0 -0.63367 -0.36738 0 0 -1.23297 0 0 -0.07171 0.00363 0 1.54336 0.0852 0 -0.93687 -0.11757 0.20425 -1.1447
LYS_25 -5.19394 0.42621 6.33608 -0.30074 0.03643 0.14524 2.53855 -2.63954 -0.03477 -0.13385 -2.81615 -0.17175 0 0 0 0 0 0.01914 0.07976 1.88234 0 -0.21848 0 -1.5107 0.01176 0.21768 -1.32674
ILE_26 -7.61256 0.92662 5.03194 -0.50383 0.51152 0.10092 2.44717 -2.9566 -0 -0 -1.78088 0.00834 0 0 0 0 0 -0.04217 0.02224 0.48599 0 -0.42076 0 0.73287 0.10546 0.49483 -2.44892
TYR_27 -4.63615 0.24686 4.38888 -1.06421 0.10331 0.42488 2.01533 -2.22939 -0.01131 -0.15796 -2.10796 -0.30055 0 0 0 0 0 0.00516 0.22482 0 1.77515 -0.4611 0.0036 1.2797 0.13788 0.48488 0.12181
LEU_28 -4.99276 0.32931 4.55208 -0.49312 0.23593 0.11587 2.08129 -2.37723 -0.00701 -0.05185 -1.26648 0.24183 0 0 0 0 0 -0.01941 0.01776 0.37892 0 -0.26786 0 0.18072 -0.07035 0.28645 -1.12592
LYS_29 -5.79854 0.45856 5.32271 -0.30304 0.03143 0.13473 2.51528 -2.63585 -0 -0 -2.17305 -0.03629 0 0 0 0 0 0.02907 0.02143 1.77782 0 -0.00818 0 -1.5107 -0.32041 0.27277 -2.22227
SER_30 -4.81988 0.25156 5.92372 -0.03099 0 0.06562 2.9594 -2.72618 -0 -0 -3.14088 -0.66494 0 0 0 -0.78465 0 0.02478 0.01322 0.91112 0 0.31118 1.73098 -0.77834 -0.16101 0.31667 -0.5986
SER_31 -4.39945 0.19212 5.20241 -0.02723 0 0.06344 2.56289 -2.46683 -0.01131 -0.15796 -2.90368 -0.57739 0 0 0 0 0 0.05093 0.00085 0.73102 0 0.33758 0.60578 -0.77834 0.09911 0.29363 -1.18244
VAL_32 -6.36047 0.56283 5.36281 -0.31871 0.25659 0.07318 2.83824 -2.98466 -0.01889 -0.18256 -1.70207 -0.18123 0 0 0 0 0 -0.02079 0.01033 0.11907 0 -0.22932 0 1.9342 -0.00945 0.28253 -0.56839
LEU_33 -9.12048 1.60021 3.72668 -0.71458 0.3127 0.25501 2.60984 -2.9207 -0 -0 -2.35091 0.17314 0 0 0 0 0 0.02208 0.11654 0.78739 0 -0.15652 0 0.18072 0.03101 0.50535 -4.94252
MET_34 -7.46719 0.70281 4.69633 -0.68331 0.14432 0.30014 2.67029 -2.69067 -0 -0 -2.45782 -0.04889 0 0 0 0 0 -0.01458 0.02467 2.56169 0 0.01194 0 0.60916 0.088 0.54074 -1.01237
ARG_35 -4.97105 0.53786 4.68604 -0.76426 0.14836 0.54068 1.95638 -2.24905 -0.00849 -0.10129 -1.45387 0.2131 0 0 0 0 0 -0.01733 0.16872 2.78009 0 -0.19471 0 -1.2888 -0.25372 0.37311 0.10177
ILE_36 -5.62909 0.42163 4.43405 -0.48939 0.34651 0.09163 2.05136 -2.33878 -0 -0 -1.7342 0.08378 0 0 0 0 0 0.08259 0.01353 0.53694 0 -0.50768 0 0.73287 -0.10433 0.31408 -1.6945
LEU_37 -9.599 0.94048 1.76405 -0.52652 0.26846 0.14139 2.38719 -2.35568 -0.0104 -0.08127 -2.21508 0.2629 0 0 0 0 0 -0.05195 0.01409 0.28906 0 -0.30823 0 0.18072 -0.07243 0.74134 -8.2309
ILE_38 -6.32861 0.8942 4.69173 -0.50297 0.32397 0.10594 2.73644 -2.42202 -0 -0 -2.97783 -0.08365 0 0 0 0 0 0.19115 0.00571 0.51386 0 -0.50231 0 0.73287 5.60167 2.0812 5.06135
PRO_39 -4.9231 0.86218 3.59885 -0.07066 0 0.04412 1.32428 -1.58189 -0 -0 -0.76131 0.64152 0 0 0 0 0 -0.02309 0.01498 0.21352 0 -0.07388 0 -2.4119 5.7865 1.81916 4.45928
ILE_40 -7.90881 1.56206 3.90095 -0.49839 0.45909 0.09349 2.92998 -2.79317 -0 -0 -2.57292 0.15531 0 0 0 0 0 -0.0562 0.0246 0.49849 0 -0.50056 0 0.73287 0.08409 0.58024 -3.30889
LEU_41 -8.07753 0.88228 4.76502 -0.92967 0.70056 0.45158 3.03437 -3.12711 -0 -0 -0.65387 -0.01256 0 0 0 0 0 -0.0689 0.09317 2.65867 0 -0.16459 0 0.18072 0.08165 0.68956 0.50334
CYS_42 -4.07005 0.39563 3.41567 -0.05352 0 0.0166 1.44232 -1.74675 -0 -0 -1.78083 0.08804 0 0 0 0 0 0.02256 0.03486 0.39775 0 0.34813 0 3.6196 0.08024 0.5384 2.74865
ASP_43 -2.9622 0.25297 3.42658 -0.10607 0.00158 0.32418 1.32632 -1.64902 -0.00205 -0.00563 -0.92667 -0.26753 0 0 0 0 0 -0.04682 0.00219 0 1.94039 -0.20914 0 -2.3716 0.04973 0.20892 -1.01388
PHE_44 -6.74149 0.83863 3.26459 -0.62198 0.04187 0.34899 2.11814 -2.22207 -0 -0 -1.25244 0.08284 0 0 0 0 0 -0.04652 0.02378 0 2.26523 -0.30888 0 1.0402 0.2492 0.3334 -0.5865
ASN_45 -4.24132 0.15171 3.10253 -0.42512 0.12209 0.85508 1.50732 -1.83213 -0.00223 -0.00877 -1.74677 -1.60346 0 0 0 0 0 -0.02207 0.03318 0 2.3521 -0.70556 0 -0.93687 0.31327 0.50679 -2.58021
CYS_46 -5.314 0.54519 4.60856 -0.05116 0 0.01452 1.95462 -2.33589 -0.00021 -0.00234 -1.96843 -1.07039 0 0 0 0 0 0.08655 0.00994 0.39267 0 0.1391 0 3.6196 0.15217 0.57606 1.35657
ASP_47 -4.61445 0.24746 6.61954 -0.10357 0.00283 0.30975 3.03806 -2.77555 -0.01014 -0.07447 -5.22975 -0.51885 0 0 -0.82523 -0.64897 0 -0.02957 0.02334 0 1.69744 0.08059 0 -2.3716 0.04144 0.68261 -4.4591
ASP_48 -2.98338 0.17361 4.09545 -0.11012 0.00941 0.33544 1.34749 -1.81362 -0.00915 -0.10339 -1.33482 -0.33244 0 0 0 0 0 -0.04564 0.0049 0 1.70582 0.24321 0 -2.3716 -0.18922 0.49996 -0.87809
ASP_49 -5.9683 0.72825 6.166 -0.1157 0.00538 0.35096 2.51587 -2.92358 -0.00286 -0.02355 -2.91566 -0.39732 0 0 0 0 0 0.28465 0.04225 0 2.12855 -0.35691 0 -2.3716 -0.2413 0.31495 -2.77993
ILE_50 -9.51802 1.23732 5.23345 -0.49595 0.28136 0.09559 3.03804 -3.59349 -0 -0 -2.93861 -0.01383 0 0 0 0 0 0.1325 0.05873 0.5778 0 -0.38744 0 0.73287 -0.13028 0.82748 -4.86249
ASN_51 -6.01262 0.5326 5.52813 -0.16866 0.03256 0.24365 2.77247 -2.96558 -0.00634 -0.03729 -2.63598 -0.22399 0 0 0 0 0 0.10987 0.00339 0 1.73905 0.43438 0 -0.93687 0.53155 0.90371 -0.15598
GLU_52 -3.63545 0.16532 3.69112 -0.47005 0.05751 0.92313 1.24452 -1.78679 -0.02092 -0.22314 -0.97887 -0.35265 0 0 0 0 0 -0.03398 0.00522 0 3.2218 -0.36471 0 -2.7348 0.24219 0.68597 -0.36457
VAL_53 -5.29296 0.31649 3.02895 -0.27949 0.19646 0.05822 1.82992 -1.99602 -0 -0 -2.13515 -0.16269 0 0 0 0 0 0.16463 0.0749 0.10675 0 -0.52512 0 1.9342 -0.17436 0.59578 -2.25948
LEU_54 -9.86444 1.5522 2.28742 -0.45844 0.1453 0.09353 2.45551 -2.60443 -0 -0 -1.06108 0.22902 0 0 0 0 0 0.03341 0.85098 0.79565 0 -0.13954 0 0.18072 0.53504 0.84809 -4.12106
VAL_55 -8.42743 1.41248 2.95511 -0.30636 0.19131 0.06331 2.80745 -2.71926 -0.00286 -0.02355 -2.76068 -0.05266 0 0 0 0 0 0.00539 0.0512 0.07524 0 -0.35119 0 1.9342 0.39323 1.18003 -3.57502
TYR_56 -8.0364 0.65652 6.47706 -1.10722 0.13796 0.49486 3.11317 -3.44502 -0.00036 -0.00353 -2.37674 -0.26267 0 0 0 0 0 -0.01531 0.00419 0 1.833 -0.4394 0.00375 1.2797 0.01837 0.88109 -0.78697
ASP_57 -4.40938 0.22705 5.33326 -0.20687 0.00025 0.67499 2.01999 -2.53883 -0 -0 -1.85439 -0.15901 0 0 0 0 0 -0.01577 0.02441 0 3.22558 0.18207 0 -2.3716 0.02096 0.55348 0.7062
ILE_58 -7.47093 1.05211 3.63435 -0.68659 0.61358 0.1633 2.52202 -2.59714 -0 -0 -1.56448 0.21178 0 0 0 0 0 -0.03152 0.18775 0.61159 0 -0.41571 0 0.73287 -0.04966 0.56649 -2.52019
PHE_59 -11.4937 2.41557 2.82941 -0.57896 0.05158 0.18779 3.45269 -3.2016 -0.01092 -0.07752 -2.31123 -0.1048 0 0 0 0 0 -0.03041 0.55385 0 3.21483 -0.28685 0 1.0402 -0.06482 0.86935 -3.54549
LYS_60 -6.45356 0.55999 6.62393 -0.40178 0.04248 0.20515 2.81897 -2.94342 -7e-05 -0.00157 -3.06001 -0.1315 0 0 0 0 0 0.00207 0.13407 1.92479 0 0.00621 0 -1.5107 -0.1496 0.64707 -1.68748
GLU_61 -5.01826 0.18542 6.79712 -0.46668 0.07385 0.92732 3.1144 -2.94111 -0.00036 -0.00353 -4.8015 -0.43255 0 0 0 -0.65991 0 -0.04997 0.01243 0 3.28436 -0.3206 0 -2.7348 -0.39005 0.4262 -2.99821
VAL_62 -8.13593 0.96971 3.98045 -0.27249 0.13645 0.04526 3.28413 -3.02204 -0 -0 -2.49048 0.29905 0 0 0 0 0 -0.04847 0.13422 0.8415 0 -0.13417 0 1.9342 -0.31449 0.76126 -2.03184
ILE_63 -9.51091 1.45809 3.83882 -0.46863 0.26279 0.079 3.11032 -3.07389 -0 -0 -1.71264 0.41053 0 0 0 0 0 0.12492 0.02899 1.27535 0 -0.09841 0 0.73287 -0.08302 1.00041 -2.62541
LYS_64 -5.85257 0.4038 7.53662 -0.46265 0.21026 0.22633 2.63719 -3.09117 -0.01092 -0.07752 -3.03299 0.11108 0 0 0 -0.65991 0 -0.01732 0.06098 2.59705 0 0.01519 0 -1.5107 -0.23575 0.76302 -0.38997
SER_65 -5.49759 0.44452 6.03674 -0.0306 3e-05 0.02115 2.84594 -2.85203 -0.03899 -0.26889 -3.26585 -0.00285 0 0 0 0 0 -0.00039 4e-05 0.51407 0 0.28846 1.75404 -0.77834 -0.24553 0.4759 -0.60016
PHE_66 -8.09123 1.01385 3.4808 -1.01279 0.13311 0.37159 2.73209 -2.7039 -0 -0 -2.30349 0.0264 0 0 0 0 0 -0.02054 0.03514 0 1.88666 -0.40565 0 1.0402 -0.0561 0.46269 -3.41117
ASP_67 -3.60125 0.27585 5.30408 -0.11573 0.01411 0.36255 2.20943 -2.34967 -0.0099 -0.10376 -2.37633 -0.49766 0 0 0 -0.6959 0 -0.14591 0.02044 0 1.88463 0.00448 0 -2.3716 -0.0561 0.77275 -1.47549
ASP_68 -2.68151 0.2329 3.71937 -0.11659 0.02578 0.36488 1.29162 -1.6126 -0.03123 -0.14615 -0.88315 -0.26827 0 0 0 0 0 -0.06956 0.06156 0 2.54211 -0.38417 0 -2.3716 -0.46644 0.56749 -0.22556
GLY_69 -1.71552 0.15512 2.5346 -5e-05 0 0 1.56308 -1.19896 -0 -0 -1.74468 -0.38906 0 0 0 0 0 -0.17567 0 0 0 -1.46903 0 0.83697 -0.74409 0.26452 -2.08279
LYS_70 -4.89954 0.76431 5.20116 -0.33124 0.05091 0.18579 2.84616 -2.3766 -0.05811 -0.30932 -1.93255 -0.16931 0 0 0 0 0 -0.02859 0.02663 1.82471 0 0.27823 0 -1.5107 0.06429 0.54538 0.17161
LYS_71 -3.22931 0.38319 3.69073 -0.40603 0.06176 0.20992 2.04689 -1.75355 -0 -0 -1.47202 0.01381 0 0 0 0 0 -0.0464 0.00624 1.43212 0 -0.03105 0 -1.5107 0.19373 0.41754 0.00686
ASN_72 -5.80906 0.6099 5.98378 -0.18443 0.04996 0.28036 2.9781 -2.88718 -0 -0 -1.50857 -0.31219 0 0 0 -0.6413 0 0.12241 0.02092 0 1.46357 0.11374 0 -0.93687 -0.24067 0.21315 -0.68438
ALA_73 -6.33582 0.82328 4.33361 -0.02366 0 0 3.06902 -2.83248 -0 -0 -2.35235 -0.37049 0 0 0 0 0 0.11324 0 0 0 -0.23978 0 1.8394 -0.30095 0.26572 -2.01126
LEU_74 -6.86955 0.80685 4.2403 -0.62019 0.38368 0.232 2.78229 -2.62496 -0 -0 -1.6383 -0.16152 0 0 0 0 0 0.00126 0.07225 1.17313 0 -0.19193 0 0.18072 -0.22721 0.51744 -1.94375
ASN_75 -5.51093 0.29205 5.33871 -0.17865 0.03668 0.26635 2.34935 -2.67597 -0 -0 -1.84185 -0.31456 0 0 0 0 0 0.12123 0.00353 0 1.41281 0.39922 0 -0.93687 0.08065 0.51139 -0.64685
LYS_76 -8.57235 0.66097 7.21412 -0.42148 0.06681 0.21607 3.196 -3.302 -0.01212 -0.10601 -1.6078 0.07072 0 0 0 0 0 0.00209 0.08877 2.5959 0 -0.00477 0 -1.5107 -0.17069 0.34922 -1.24727
LEU_77 -8.96287 1.17589 2.94464 -0.65046 0.22192 0.21497 2.80292 -2.78078 -0.00013 -0.00088 -2.22562 0.11422 0 0 0 0 0 0.02592 0.1352 0.9126 0 -0.23231 0 0.18072 -0.29286 0.41644 -6.00048
TYR_78 -8.69969 0.73746 4.84107 -0.9609 0.14076 0.40094 3.00392 -3.09266 -0 -0 -2.71907 -0.28165 0 0 0 0 0 0.00579 0.02412 0 1.87373 -0.42867 0.02408 1.2797 -0.02975 0.35307 -3.52773
LYS_79 -5.54897 0.15414 6.13221 -0.71003 0.10091 0.54168 2.50103 -2.73536 -0.02616 -0.1673 -2.16543 -0.0983 0 0 0 0 0 -0.02789 0.04787 2.78566 0 0.02717 0 -1.5107 -0.11415 0.39697 -0.41665
ILE_80 -8.34033 1.00029 2.45414 -0.55242 0.26768 0.1474 2.33045 -2.47572 -0 -0 -1.83571 0.35744 0 0 0 0 0 -0.00206 0.12274 1.79127 0 -0.19712 0 0.73287 -0.22726 0.6391 -3.78725
ILE_81 -8.56121 0.72733 3.24029 -0.51268 0.43872 0.10229 2.72468 -2.73038 -0.00597 -0.02011 -2.32084 -0.00706 0 0 0 0 0 -0.01617 0.03496 0.54676 0 -0.4944 0 0.73287 -0.02586 0.57513 -5.57163
TYR_82 -9.73602 0.80694 5.67746 -0.85259 0.03277 0.26755 3.4182 -3.35714 -0.01832 -0.12777 -4.10774 -0.29121 0 0 0 0 0 0.00406 0.00017 0 1.90482 -0.44381 0.00058 1.2797 0.151 0.82176 -4.56959
SER_83 -4.99985 0.25702 6.20591 -0.03015 0 0.0377 3.23308 -2.85879 -0.01383 -0.10267 -2.47654 -0.65824 0 0 -0.6274 0 0 -0.05198 0.04741 0.71967 0 0.26494 1.72559 -0.77834 0.00567 1.08298 0.98216
ARG_84 -7.53048 0.5161 6.31145 -0.93016 0.15084 0.60816 3.10618 -3.19068 -0.02316 -0.17433 -3.77622 0.14773 0 0 -0.74433 -1.17173 0 0.02976 0.17557 2.75022 0 -0.03737 0 -1.2888 -0.21043 0.90213 -4.37955
VAL_85 -6.40013 0.90414 1.5644 -0.32399 0.42771 0.07549 1.53738 -1.90275 -0 -0 -1.3081 -0.63081 0 0 0 0 0 0.17631 0.0205 0.55663 0 -0.17245 0 1.9342 0.07193 0.85661 -2.61291
PHE_86 -10.3463 2.45981 0.28591 -0.69082 0.24138 0.39182 1.69056 -2.06018 -0.00597 -0.02011 -0.83217 0.27027 0 0 0 0 0 0.13157 0.00014 0 2.62547 -0.07027 0 1.0402 0.61817 1.16076 -3.10979
GLU_87 -4.04857 0.30985 4.06558 -0.33242 0.06902 0.38886 1.48729 -1.8491 -0.02596 -0.14451 -1.66821 -0.56289 0 0 0 0 0 0.00541 0.16615 0 3.41842 -0.04634 0 -2.7348 0.63927 1.03115 0.16822
THR_88 -4.75778 0.89277 4.1124 -0.18144 0.19612 0.06812 1.9493 -2.03123 -0.03202 -0.22955 -1.48157 0.0446 0 0 -0.46044 0 0 -0.01226 0.01363 0.06636 0 0.015 2.29335 -1.0874 0.17026 0.57397 0.1222
LYS_89 -5.72439 0.82371 5.39576 -0.47959 0.10047 0.2907 2.31727 -2.26482 -0 -0 -1.93639 -0.20189 0 0 0 0 0 -0.04129 0.39985 1.83584 0 -0.19715 0 -1.5107 -0.09053 0.54809 -0.73506
TYR_90 -5.76302 0.89794 3.68208 -0.96558 0.15182 0.34785 1.52795 -2.24074 -0.03118 -0.17718 -0.80187 -0.36278 0 0 0 0 0 -0.14502 0.00796 0 2.2247 0.31627 0.00023 1.2797 -0.02727 0.43909 0.36092
SER_91 -3.8455 0.52597 3.00948 -0.02957 0.00055 0.04804 0.9584 -1.68142 -0.0001 -0.00046 0.43032 -1.00915 0 0 0 0 0 -0.01833 0.01267 0.17942 0 -0.34339 0.61285 -0.77834 -0.27413 0.30791 -1.89477
ASP_92 -2.82872 0.20389 3.68006 -0.11517 0.02008 0.35649 1.5914 -1.59822 -0.0001 -0.00046 -1.6363 -0.26563 0 0 0 0 0 -0.04243 0.00159 0 2.41457 -0.30895 0 -2.3716 -0.64615 0.21793 -1.32773
VAL_93 -6.94784 1.13003 4.40281 -0.26625 0.17242 0.05018 3.61173 -2.95778 -0.01166 -0.05476 -2.66876 0.07066 0 0 0 0 0 -0.0802 0.05331 0.23961 0 -0.38997 0 1.9342 -0.44251 0.45708 -1.69768
VAL_94 -4.74348 0.52295 2.38476 -0.25968 0.11217 0.04198 1.44905 -1.69468 -0.00264 -0.02334 -0.38692 0.407 0 0 0 0 0 -0.08855 0.00095 0.85397 0 0.17281 0 1.9342 -0.2706 0.50996 0.91992
ILE_95 -8.99342 2.1161 1.22177 -0.54212 0.52114 0.10496 2.14973 -2.20515 -0 -0 -0.94942 0.11708 0 0 0 0 0 -0.00129 0.12908 0.46407 0 -0.46466 0 0.73287 -0.08375 0.5577 -5.1253
TRP_96 -9.54981 1.11345 6.10269 -1.21287 0.05703 0.39413 2.63045 -3.30975 -0.01557 -0.10992 -1.56603 -0.35396 0 0 0 0 0 -0.0068 0.03399 0 1.69731 -0.21505 0 1.6906 0.04456 0.57455 -2.00101
THR_97 -4.72333 0.30425 4.63662 -0.20909 0.15342 0.07623 1.82217 -2.28337 -0 -0 -2.15798 -0.037 0 0 0 0 0 0.03709 0.03119 0.07964 0 0.09257 2.36584 -1.0874 0.24363 0.354 -0.30153
TYR_98 -6.37773 0.52371 3.51492 -0.67255 0.05414 0.33937 2.20789 -2.2533 -0.01257 -0.05511 -1.58465 -0.1221 0 0 0 0 0 0.15514 0.01831 0 2.45395 -0.08479 0 1.2797 0.58788 0.55353 0.52574
LEU_99 -8.44799 0.83101 3.73986 -0.49995 0.28733 0.14244 2.8222 -2.64034 -0.00264 -0.02334 -2.04514 0.14577 0 0 0 0 0 0.29805 0.03063 0.1245 0 -0.14883 0 0.18072 0.0251 1.08997 -4.09063
LYS_100 -6.86142 0.81888 6.72619 -0.68499 0.17325 0.51893 2.6785 -2.9091 -0 -0 -2.98185 0.15415 0 0 0 -0.60373 0 -0.04927 0.3053 3.81149 0 -0.03829 0 -1.5107 -0.58593 1.05294 0.01435
ASN_101 -4.29009 0.56335 4.66032 -0.19361 0.03314 0.30023 1.99748 -2.13428 -0.01257 -0.05511 -1.68514 -0.46976 0 0 0 -0.60373 0 0.01597 0.0135 0 2.08041 -0.30487 0 -0.93687 -0.61986 0.42142 -1.22009
MET_102 -5.79317 0.85266 3.40687 -0.61023 0.03568 0.27815 1.45755 -1.81841 -0 -0 -1.21187 -0.33288 0 0 0 0 0 0.02189 0.12832 1.54861 0 0.25251 0 0.60916 -0.35103 0.50736 -1.01881
SER_103 -2.24002 0.78953 2.59318 -0.02978 0.03081 0.03143 1.17636 -1.33065 -0 -0 -0.54444 0.01516 0 0 0 0 0 0.1075 0.00365 0.12491 0 0.09378 0.60002 -0.77834 0.2309 9.86231 10.7363
THR_104 -5.21165 1.73019 3.19412 -0.11178 0.13075 0.06233 1.02313 -1.86621 -0.01744 -0.05995 -0.00321 -2.14381 0 0 0 0 0 0.16246 0.16073 0.33949 0 -0.75311 2.29063 -1.0874 0.57585 17.8506 16.2657
ASP_105 -4.54096 0.44797 6.13383 -0.23645 0.13569 0.7693 3.31395 -2.63783 -0 -0 -3.51119 -1.47634 0 0 -0.56985 0 0 -0.07 0.00547 0 2.2546 -0.31119 0 -2.3716 0.315 8.70505 6.35545
LEU_106 -5.41363 0.56476 3.25741 -0.65986 0.2929 0.23668 1.88596 -2.06889 -0.01744 -0.05995 -0.98053 -0.07894 0 0 0 0 0 -0.11479 0.14953 1.63815 0 -0.06927 0 0.18072 -0.09387 0.62987 -0.72119
MET_107 -6.05959 0.61187 4.58284 -0.6731 0.18821 0.33366 2.30727 -2.37022 -0 -0 -2.23379 -0.43555 0 0 -0.56985 0 0 0.01681 0.17431 3.19356 0 -0.08076 0 0.60916 -0.18764 0.48197 -0.11082
ILE_108 -7.86863 0.63129 4.84726 -0.50078 0.37711 0.09726 2.5428 -2.94278 -0 -0 -1.81359 -0.08051 0 0 0 0 0 -0.05211 0.00872 0.85963 0 -0.41468 0 0.73287 -0.10831 0.64867 -3.03579
ILE_109 -9.38542 1.79769 4.00768 -0.52042 0.51104 0.10008 2.87907 -3.08098 -0 -0 -1.53462 0.18113 0 0 0 0 0 0.07767 0.07985 0.53862 0 -0.40263 0 0.73287 0.01189 1.4434 -2.56308
VAL_110 -8.91428 1.48182 3.10388 -0.3656 0.34372 0.08807 2.69894 -2.81736 -0 -0 -2.12281 -0.09047 0 0 0 0 0 -0.07243 0.04758 1.12241 0 -0.05583 0 1.9342 -0.12167 1.51645 -2.22338
LYS_111 -4.77811 0.35013 4.7791 -0.30569 0.03387 0.13902 2.11453 -2.2692 -0 -0 -1.48825 -0.00455 0 0 0 0 0 -0.0032 0.00865 1.71503 0 -0.00723 0 -1.5107 -0.36932 0.74754 -0.8484
ASP_112 -5.33661 0.42925 6.83074 -0.21906 0.00118 0.71312 2.94461 -3.14286 -0.05281 -0.28553 -3.5413 -0.06897 0 0 0 0 0 -0.02686 0.04074 0 3.08342 0.22975 0 -2.3716 -0.15539 0.30219 -0.626
TYR_113 -12.0597 2.82396 4.04597 -0.57411 0.06603 0.24585 3.72452 -3.50696 -0 -0 -2.27798 -0.31559 0 0 0 0 0 -0.04683 0.01603 0 2.88103 0.04636 0.00961 1.2797 -0.05451 1.41242 -2.28424
PHE_114 -9.62984 1.17879 4.20032 -0.97746 0.07422 0.35819 2.79952 -2.99043 -0 -0 -2.70383 0.03685 0 0 0 0 0 0.14982 0.18556 0 1.92429 -0.28797 0 1.0402 -0.17111 1.6022 -3.21067
LYS_115 -7.36991 0.477 9.16612 -0.84749 0.36446 0.61087 3.63597 -3.7085 -0.04609 -0.16603 -5.02306 0.03127 0 0 0 -0.49301 0 -0.02889 0.59198 3.31862 0 -0.00179 0 -1.5107 -0.14558 0.62354 -0.5212
VAL_116 -7.16462 0.69399 5.28509 -0.31249 0.21957 0.07215 2.82578 -2.97697 -0.00249 -0.00839 -2.37899 -0.15808 0 0 0 0 0 -0.00201 0.01445 0.11952 0 -0.20585 0 1.9342 -0.18692 0.48806 -1.74397
ILE_117 -9.53341 1.07647 3.72424 -0.48144 0.23925 0.09217 3.46871 -3.00817 -0 -0 -2.98909 0.21911 0 0 0 0 0 -0.0204 0.15723 0.53754 0 -0.38704 0 0.73287 -0.04492 0.86495 -5.35194
ILE_118 -7.08246 0.74549 2.31467 -0.67308 0.5735 0.15202 1.88077 -1.99618 -0 -0 -1.64093 0.28621 0 0 0 0 0 -0.05679 0.00419 0.55437 0 -0.36113 0 0.73287 0.01688 0.97061 -3.57899
LYS_119 -3.93191 0.2668 4.95387 -0.29514 0.03218 0.15282 2.04296 -2.0185 -0 -0 -3.78601 -0.19451 0 0 0 -0.55773 0 -0.03602 0.2239 1.79019 0 -0.15238 0 -1.5107 -0.23311 0.84969 -2.40359
LYS_120 -4.38327 0.37067 4.54496 -0.47342 0.15453 0.31283 2.1693 -2.04795 -0 -0 -1.9915 -0.25443 0 0 0 -0.5742 0 -0.03633 0.1159 2.66246 0 -0.21453 0 -1.5107 -0.13999 0.86296 -0.4327
ILE_121 -8.54343 1.08349 2.28442 -0.50781 0.39293 0.10014 2.37419 -2.21403 -0.00249 -0.00839 -1.49887 -0.03283 0 0 0 0 0 0.01999 0.03997 0.65467 0 -0.51407 0 0.73287 0.09117 0.65986 -4.88821
PHE_122 -8.23072 1.344 1.34199 -0.72726 0.06027 0.32464 1.55761 -1.89482 -0.00991 -0.10379 -0.28445 -0.01574 0 0 0 0 0 0.1445 0.20485 0 2.83525 0.07311 0 1.0402 5.76233 1.91632 5.33839
PRO_123 -3.53272 0.70164 2.52013 -0.07692 0 0.04641 0.2566 -0.96129 -0 -0 -0.34206 0.584 0 0 0 0 0 -0.17947 0.00204 0.43879 0 -0.54389 0 -2.4119 5.54863 1.82487 3.87485
LYS_124 -2.48402 0.28477 2.71374 -0.32778 0.04978 0.21155 1.44972 -1.2767 -0 -0 -1.21119 -0.34725 0 0 0 0 0 0.05898 0.00479 1.90356 0 0.20747 0 -1.5107 1.04299 0.34566 1.11539
LEU_125 -6.7714 0.36003 1.0047 -0.52908 0.10164 0.12244 0.55087 -1.59756 -1e-05 -2e-05 0.57405 0.14124 0 0 0 0 0 0.05831 0.01178 0.79549 0 -0.15022 0 0.18072 1.37019 0.34755 -3.42929
LYS_126 -3.03987 0.40299 2.86903 -0.32114 0.03903 0.1721 1.13761 -1.34206 -0.01754 -0.08848 0.19934 -0.13737 0 0 -0.52914 0 0 -0.04736 0.00099 1.85172 0 -0.17885 0 -1.5107 0.00106 0.56606 0.02743
HIS_127 -5.94355 0.38941 5.35576 -0.44007 0.01426 0.55948 1.84661 -2.60866 -7e-05 -0.00157 -1.92236 -0.39575 0 0 0 -0.6959 0 -0.03369 0.01508 0 1.51969 -0.15736 0 -0.45461 -0.11674 0.67083 -2.3992
ASN_128 -2.32453 0.34892 2.66509 -0.20751 0.03244 0.32153 0.93344 -1.23294 -0.01798 -0.09395 -0.39143 -0.80025 0 0 -0.52914 0 0 -0.00627 0.06581 0 2.59575 -0.72815 0 -0.93687 0.13722 0.74121 0.5724
SER_129 -2.60205 0.11419 2.96867 -0.02578 0 0.06076 1.20934 -1.35586 -0.02336 -0.12012 -1.1946 -0.28551 0 0 0 -0.46693 0 0.01903 0.03782 0.04309 0 -0.54635 0.62221 -0.77834 -0.04286 0.46684 -1.89979
SER_130 -3.53652 0.5307 3.60671 -0.04327 0.00358 0.08262 2.0088 -1.76843 -0.01078 -0.14867 -1.34538 -0.62873 0 0 -0.56407 0 0 -0.0156 0.06828 0.31449 0 0.46894 0.63323 -0.77834 0.1023 0.24371 -0.77643
VAL_131 -7.47954 1.28382 1.58128 -0.3746 0.26549 0.09321 1.99771 -2.11508 -0 -0 -0.84243 -0.2161 0 0 0 0 0 -0.01241 0.04697 0.80408 0 0.21022 0 1.9342 0.14117 0.52847 -2.15355
ILE_132 -8.23439 0.79917 4.33053 -0.5087 0.41698 0.10345 2.04961 -2.92062 -0.01281 -0.1029 -0.86661 -0.07543 0 0 0 0 0 -0.02343 0.00205 0.64906 0 -0.32605 0 0.73287 -0.1159 0.66113 -3.442
SER_133 -4.22668 0.41358 4.97618 -0.02275 0 0.02145 2.57347 -2.41118 -0 -0 -1.79333 -0.32946 0 0 -0.56407 0 0 0.00017 0.00016 0.50394 0 0.30946 0.60818 -0.77834 0.00324 0.43749 -0.27851
TYR_134 -8.58055 1.04261 4.69962 -0.56133 0.11584 0.25106 3.22649 -3.09139 -0.01216 -0.06231 -2.39186 -0.13957 0 0 0 -0.46693 0 -0.03788 0.00016 0 3.64334 -0.09049 0.00293 1.2797 -0.09179 0.84269 -0.42181
LEU_135 -9.25724 1.40328 3.55012 -0.49843 0.25041 0.1111 2.63472 -2.9251 -0 -0 -2.10932 0.26605 0 0 0 0 0 0.01215 0.21515 0.45569 0 -0.2535 0 0.18072 -0.19956 1.10478 -5.05896
ASP_136 -5.44722 0.13393 7.47184 -0.10252 0.00429 0.3077 3.42186 -3.30772 -0 -0 -4.6881 -0.30894 0 0 0 -1.17173 0 0.18481 1e-05 0 1.78969 0.07445 0 -2.3716 -0.26605 0.62752 -3.64776
VAL_137 -5.55506 0.52601 5.37123 -0.31095 0.19051 0.06982 2.85815 -2.84894 -0.01023 -0.0663 -2.73674 -0.09962 0 0 0 0 0 -0.01125 0.05136 0.05579 0 -0.29452 0 1.9342 -0.20609 0.46448 -0.61813
VAL_138 -7.64879 0.61374 4.04293 -0.32405 0.27592 0.07564 2.57673 -2.74012 -0.00867 -0.12651 -2.13494 -0.23387 0 0 0 0 0 -0.0439 0.07284 0.1229 0 -0.1796 0 1.9342 -0.11721 0.55501 -3.28774
ILE_139 -8.96859 0.95138 2.8634 -0.65117 0.47165 0.14019 2.66913 -2.68161 -0 -0 -2.32239 0.28709 0 0 0 0 0 -0.01983 0.02974 0.60482 0 -0.4013 0 0.73287 -0.01499 0.677 -5.63261
LYS_140 -5.42371 0.23004 5.47301 -0.32073 0.04829 0.15547 2.4947 -2.56377 -0 -0 -2.03386 -0.02257 0 0 0 0 0 -0.018 0.00743 1.78131 0 -0.02406 0 -1.5107 -0.12798 0.63512 -1.22
GLN_141 -5.96338 0.46622 6.35462 -0.26987 0.05953 0.19812 3.11025 -3.07133 -0.00867 -0.12651 -3.62986 -0.47478 0 0 0 -0.5742 0 0.04936 0.02289 0 2.68539 0.05388 0 -0.18838 -0.21198 0.44685 -1.07184
LYS_142 -7.22246 0.791 6.32145 -0.72189 0.27995 0.44193 3.02121 -3.02429 -0.01671 -0.10507 -3.34284 0.14916 0 0 0 0 0 0.14323 0.27941 2.16758 0 -0.03452 0 -1.5107 -0.26863 0.93887 -1.71332
LEU_143 -9.42949 1.55682 4.76769 -0.52554 0.40748 0.13014 3.07012 -3.26044 -0.02373 -0.10349 -2.32252 0.24853 0 0 0 0 0 -0.03068 0.08385 0.3628 0 -0.26466 0 0.18072 -0.39435 1.19948 -4.34726
LYS_144 -4.32727 0.26563 5.2591 -0.2956 0.02575 0.12722 2.57741 -2.39365 -0 -0 -3.32496 -0.00548 0 0 0 0 0 -0.0126 0.00728 1.70722 0 -0.00378 0 -1.5107 -0.33004 0.64916 -1.58532
TYR_145 -6.15224 0.60009 4.85937 -0.61881 0.03901 0.2939 2.41144 -2.66783 -0.01531 -0.10254 -1.76772 -0.19611 0 0 0 0 0 -0.03804 0.01018 0 2.54649 -0.01746 0.00016 1.2797 -0.11388 0.38085 0.73125
LEU_146 -8.17667 0.39256 4.0038 -0.45021 0.13047 0.09784 2.42113 -2.79416 -0 -0 -2.19579 0.20275 0 0 0 0 0 -0.01356 0.0416 0.50705 0 -0.24116 0 0.18072 -0.0344 0.34333 -5.58468
PHE_147 -7.04433 0.51182 3.96739 -0.74432 0.02457 0.16916 1.91308 -2.44446 -0.00648 -0.03877 -1.74708 -0.09616 0 0 0 0 0 0.04606 0.0396 0 1.91237 -0.27859 0 1.0402 0.07282 0.45634 -2.24678
THR_148 -4.01916 0.19719 3.2446 -0.21321 0.19714 0.07882 1.64759 -1.75636 -0.02373 -0.10349 -1.79489 -0.08447 0 0 0 0 0 0.0232 3e-05 0.09519 0 0.07048 2.28993 -1.0874 0.20643 0.49753 -0.53459
PHE_149 -5.98459 0.66999 2.51631 -0.69164 0.07262 0.4178 1.21853 -1.85007 -0 -0 -1.26826 0.11918 0 0 0 0 0 -0.06207 0.06847 0 1.95828 -0.21487 0 1.0402 -0.24619 0.42647 -1.80984
LYS_150 -3.09505 0.22002 3.13885 -0.33613 0.05912 0.21524 1.4113 -1.35353 -0 -0 -1.12915 -0.36503 0 0 0 0 0 0.11155 0.01465 1.56872 0 -0.18259 0 -1.5107 -0.3703 0.35649 -1.24653
TYR_151 -6.37901 1.12793 3.77866 -0.52104 0.15461 0.20783 1.84903 -2.16794 -0.02274 -0.14522 -0.91446 -0.12638 0 0 0 0 0 -0.03945 0.04505 0 3.1093 0.04346 3e-05 1.2797 -0.2344 1.07427 2.11923
PRO_152 -3.39527 0.55953 3.19879 -0.06775 0 0.04295 1.99504 -1.40948 -0 -0 -2.08699 0.60931 0 0 0 0 0 -0.16396 0.05677 0.17727 0 -0.61999 0 -2.4119 0.01946 1.16325 -2.33296
ILE_153 -5.19288 0.55912 3.4655 -0.52364 0.53879 0.11028 1.40945 -1.96211 -0 -0 -0.03095 0.04969 0 0 0 0 0 0.08167 0.01478 0.94266 0 0.14217 0 0.73287 0.58623 0.49619 1.41982
SER_154 -5.32527 0.84459 3.86838 -0.03005 0.00034 0.04928 2.18144 -2.06588 -0 -0 -1.35688 -1.00904 0 0 0 0 0 -0.00413 0.00101 0.17315 0 -0.26653 0.60357 -0.77834 0.0766 0.46719 -2.57058
TYR_155 -4.58719 0.49488 2.98245 -0.99066 0.06346 0.42985 1.72752 -1.71869 -0.00744 -0.04267 -1.08372 -0.17922 0 0 0 0 0 0.01359 0.00554 0 2.58244 -0.26141 1e-05 1.2797 0.01086 0.36958 1.08889
LYS_156 -5.10538 0.49353 5.39244 -0.43885 0.09422 0.26634 1.53617 -2.31636 -0 -0 -2.67511 0.03483 0 0 0 0 0 0.06554 0.18845 1.72746 0 0.14945 0 -1.5107 0.38759 1.0379 -0.67247
PRO_157 -3.35107 0.60837 1.50034 -0.14479 0.00255 0.1064 0.55492 -0.78583 -0 -0 -0.42804 0.15594 0 0 0 0 0 -0.05272 0.02787 0.21675 0 -1.07926 0 -2.4119 -0.38065 1.24664 -4.2145
LEU_158 -4.85623 0.42966 2.26207 -0.49714 0.29645 0.11179 1.2784 -1.60123 -0 -0 -1.18406 0.12967 0 0 0 0 0 0.01429 0.00149 2.7609 0 -0.25785 0 0.18072 -0.61371 0.69843 -0.84635
LYS_159 -4.02542 0.54418 4.64181 -0.4475 0.09344 0.20425 2.20004 -1.95016 -0.03082 -0.16839 -1.68884 0.22878 0 0 0 0 0 -0.09441 0.12114 2.46865 0 0.0014 0 -1.5107 -0.49011 0.52203 0.61937
ALA_160 -1.4192 0.09052 1.52554 -0.02532 0.00064 0 0.64247 -0.76298 -0 -0 0.53845 -0.39208 0 0 0 0 0 -0.09304 0 0 0 -0.13548 0 1.8394 -0.60906 0.35765 1.55752
GLU_161 -2.36183 0.40119 2.45976 -0.23945 0.05561 0.39685 0.51563 -0.95564 -0.03418 -0.1755 -0.26706 -0.60127 0 0 0 0 0 -0.0777 0.08681 0 2.92284 -0.09321 0 -2.7348 -0.59538 0.27808 -1.01925
THR_162 -4.15023 0.42404 3.48548 -0.17355 0.06817 0.06246 2.01783 -1.87364 -0.00784 -0.06939 -2.67122 -0.94128 0 0 0 -0.39761 0 -0.03682 6e-05 0.75975 0 -0.77327 2.32186 -1.0874 -0.08514 0.41921 -2.7085
THR_163 -4.38727 0.51408 3.63876 -0.20881 0.12675 0.0849 2.21202 -2.0169 -0.01247 -0.11819 -1.86643 -1.09972 0 0 -0.21479 0 0 0.05774 0.60119 1.9135 0 -0.50941 2.31042 -1.0874 0.07313 0.62042 0.63152
ASP_164 -3.10228 0.33665 2.83646 -0.11601 0.01259 0.3575 0.61568 -1.34008 -0.02968 -0.17641 -0.8144 -0.32036 0 0 0 0 0 -0.02003 0.00129 0 2.01914 -0.13343 0 -2.3716 -0.34295 0.44612 -2.14181
ASP_165 -3.65697 0.47814 5.83911 -0.11584 0.02284 0.36113 2.88491 -2.35359 -0.00838 -0.0573 -5.76677 -0.3931 0 0 -0.21479 -1.05074 0 -0.06152 0.00926 0 2.75553 -0.35142 0 -2.3716 -0.63307 0.29448 -4.38968
GLU_166 -4.69225 0.31474 4.64587 -0.20332 0.02384 0.30421 1.66398 -2.17563 -0 -0 -2.06198 -0.60651 0 0 0 -0.39761 0 0.00826 0.02407 0 3.15446 -0.0648 0 -2.7348 -0.39505 0.33997 -2.85255
GLU:CtermProteinFull_167 -4.51737 0.30788 4.99182 -0.47065 0.09723 1.40428 1.14478 -1.86436 -0 -0 -3.82905 -0.35077 0 0 0 0 0 0 0.15255 0 5.05683 0 0 -2.7348 0.01423 0.30325 -0.29416
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32516 MODEL 5 T1096
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 92.111
ATOM      1  N   ASP A   1     -26.544  -2.130 -16.245  1.00 13.970          N  
ATOM      2  CA  ASP A   1     -25.803  -1.202 -17.090  1.00 13.400          C  
ATOM      3  C   ASP A   1     -24.399  -1.709 -17.452  1.00 12.830          C  
ATOM      4  O   ASP A   1     -24.093  -1.996 -18.622  1.00 13.010          O  
ATOM      5  CB  ASP A   1     -25.814   0.190 -16.414  1.00 18.990          C  
ATOM      6  CG  ASP A   1     -25.403   0.138 -14.949  1.00 18.990          C  
ATOM      7  OD1 ASP A   1     -25.071  -0.963 -14.534  1.00 18.990          O  
ATOM      8  OD2 ASP A   1     -25.509   1.124 -14.233  1.00 18.990          O  
ATOM      9 1H   ASP A   1     -27.535  -1.972 -16.352  1.00 16.760          H  
ATOM     10 2H   ASP A   1     -26.318  -3.079 -16.501  1.00 16.760          H  
ATOM     11 3H   ASP A   1     -26.273  -1.968 -15.278  1.00 16.760          H  
ATOM     12  HA  ASP A   1     -26.356  -1.099 -18.022  1.00 16.080          H  
ATOM     13 1HB  ASP A   1     -25.116   0.852 -16.937  1.00 22.790          H  
ATOM     14 2HB  ASP A   1     -26.810   0.633 -16.504  1.00 22.790          H  
ATOM     15  N   LEU A   2     -23.550  -1.902 -16.459  1.00 12.290          N  
ATOM     16  CA  LEU A   2     -22.182  -2.312 -16.749  1.00 11.840          C  
ATOM     17  C   LEU A   2     -21.962  -3.807 -16.898  1.00 11.470          C  
ATOM     18  O   LEU A   2     -21.331  -4.450 -16.053  1.00 11.330          O  
ATOM     19  CB  LEU A   2     -21.210  -1.818 -15.688  1.00 16.760          C  
ATOM     20  CG  LEU A   2     -21.080  -0.322 -15.432  1.00 16.760          C  
ATOM     21  CD1 LEU A   2     -20.014  -0.178 -14.425  1.00 16.760          C  
ATOM     22  CD2 LEU A   2     -20.750   0.423 -16.693  1.00 16.760          C  
ATOM     23  H   LEU A   2     -23.859  -1.718 -15.504  1.00 14.750          H  
ATOM     24  HA  LEU A   2     -21.907  -1.874 -17.698  1.00 14.210          H  
ATOM     25 1HB  LEU A   2     -21.494  -2.278 -14.743  1.00 20.110          H  
ATOM     26 2HB  LEU A   2     -20.235  -2.170 -15.940  1.00 20.110          H  
ATOM     27  HG  LEU A   2     -22.006   0.081 -15.008  1.00 20.110          H  
ATOM     28 1HD1 LEU A   2     -19.859   0.826 -14.194  1.00 20.110          H  
ATOM     29 2HD1 LEU A   2     -20.290  -0.723 -13.525  1.00 20.110          H  
ATOM     30 3HD1 LEU A   2     -19.103  -0.578 -14.839  1.00 20.110          H  
ATOM     31 1HD2 LEU A   2     -20.613   1.469 -16.498  1.00 20.110          H  
ATOM     32 2HD2 LEU A   2     -19.829   0.024 -17.105  1.00 20.110          H  
ATOM     33 3HD2 LEU A   2     -21.563   0.313 -17.396  1.00 20.110          H  
ATOM     34  N   ASP A   3     -22.423  -4.378 -18.004  1.00 11.470          N  
ATOM     35  CA  ASP A   3     -22.250  -5.826 -18.205  1.00 11.320          C  
ATOM     36  C   ASP A   3     -20.825  -6.152 -18.688  1.00 10.480          C  
ATOM     37  O   ASP A   3     -20.579  -6.583 -19.819  1.00 10.390          O  
ATOM     38  CB  ASP A   3     -23.272  -6.382 -19.197  1.00 15.910          C  
ATOM     39  CG  ASP A   3     -23.229  -7.938 -19.261  1.00 15.910          C  
ATOM     40  OD1 ASP A   3     -22.503  -8.518 -18.476  1.00 15.910          O  
ATOM     41  OD2 ASP A   3     -23.973  -8.527 -20.034  1.00 15.910          O  
ATOM     42  H   ASP A   3     -22.942  -3.778 -18.650  1.00 13.760          H  
ATOM     43  HA  ASP A   3     -22.407  -6.324 -17.248  1.00 13.580          H  
ATOM     44 1HB  ASP A   3     -24.272  -6.061 -18.910  1.00 19.090          H  
ATOM     45 2HB  ASP A   3     -23.069  -5.972 -20.197  1.00 19.090          H  
ATOM     46  N   LEU A   4     -19.885  -5.994 -17.765  1.00  9.950          N  
ATOM     47  CA  LEU A   4     -18.450  -6.120 -18.008  1.00  9.240          C  
ATOM     48  C   LEU A   4     -17.994  -7.559 -18.016  1.00  9.150          C  
ATOM     49  O   LEU A   4     -16.863  -7.877 -18.369  1.00  9.010          O  
ATOM     50  CB  LEU A   4     -17.720  -5.299 -16.940  1.00 13.220          C  
ATOM     51  CG  LEU A   4     -17.944  -3.755 -17.020  1.00 13.220          C  
ATOM     52  CD1 LEU A   4     -17.439  -3.077 -15.767  1.00 13.220          C  
ATOM     53  CD2 LEU A   4     -17.150  -3.187 -18.191  1.00 13.220          C  
ATOM     54  H   LEU A   4     -20.217  -5.671 -16.854  1.00 11.940          H  
ATOM     55  HA  LEU A   4     -18.230  -5.712 -18.987  1.00 11.090          H  
ATOM     56 1HB  LEU A   4     -18.029  -5.637 -15.951  1.00 15.860          H  
ATOM     57 2HB  LEU A   4     -16.651  -5.481 -17.040  1.00 15.860          H  
ATOM     58  HG  LEU A   4     -18.985  -3.560 -17.151  1.00 15.860          H  
ATOM     59 1HD1 LEU A   4     -17.585  -2.012 -15.837  1.00 15.860          H  
ATOM     60 2HD1 LEU A   4     -17.975  -3.458 -14.898  1.00 15.860          H  
ATOM     61 3HD1 LEU A   4     -16.377  -3.290 -15.650  1.00 15.860          H  
ATOM     62 1HD2 LEU A   4     -17.304  -2.134 -18.264  1.00 15.860          H  
ATOM     63 2HD2 LEU A   4     -16.088  -3.383 -18.038  1.00 15.860          H  
ATOM     64 3HD2 LEU A   4     -17.439  -3.631 -19.118  1.00 15.860          H  
ATOM     65  N   ASN A   5     -18.901  -8.467 -17.715  1.00  9.410          N  
ATOM     66  CA  ASN A   5     -18.582  -9.881 -17.721  1.00  9.540          C  
ATOM     67  C   ASN A   5     -18.258 -10.340 -19.137  1.00  9.460          C  
ATOM     68  O   ASN A   5     -17.543 -11.330 -19.331  1.00  9.500          O  
ATOM     69  CB  ASN A   5     -19.718 -10.687 -17.133  1.00 13.300          C  
ATOM     70  CG  ASN A   5     -19.818 -10.524 -15.640  1.00 13.300          C  
ATOM     71  OD1 ASN A   5     -18.855 -10.137 -14.965  1.00 13.300          O  
ATOM     72  ND2 ASN A   5     -20.972 -10.813 -15.103  1.00 13.300          N  
ATOM     73  H   ASN A   5     -19.825  -8.155 -17.440  1.00 11.290          H  
ATOM     74  HA  ASN A   5     -17.689 -10.041 -17.116  1.00 11.450          H  
ATOM     75 1HB  ASN A   5     -20.662 -10.368 -17.590  1.00 15.960          H  
ATOM     76 2HB  ASN A   5     -19.579 -11.741 -17.370  1.00 15.960          H  
ATOM     77 1HD2 ASN A   5     -21.099 -10.720 -14.117  1.00 15.960          H  
ATOM     78 2HD2 ASN A   5     -21.730 -11.121 -15.678  1.00 15.960          H  
ATOM     79  N   GLN A   6     -18.754  -9.593 -20.134  1.00  9.540          N  
ATOM     80  CA  GLN A   6     -18.568  -9.916 -21.541  1.00  9.640          C  
ATOM     81  C   GLN A   6     -17.116  -9.716 -21.981  1.00  9.370          C  
ATOM     82  O   GLN A   6     -16.725 -10.143 -23.068  1.00  9.530          O  
ATOM     83  CB  GLN A   6     -19.478  -9.032 -22.387  1.00 13.460          C  
ATOM     84  CG  GLN A   6     -20.958  -9.283 -22.214  1.00 13.460          C  
ATOM     85  CD  GLN A   6     -21.778  -8.288 -23.014  1.00 13.460          C  
ATOM     86  OE1 GLN A   6     -21.276  -7.708 -23.996  1.00 13.460          O  
ATOM     87  NE2 GLN A   6     -23.013  -8.069 -22.613  1.00 13.460          N  
ATOM     88  H   GLN A   6     -19.303  -8.753 -19.905  1.00 11.450          H  
ATOM     89  HA  GLN A   6     -18.831 -10.961 -21.694  1.00 11.570          H  
ATOM     90 1HB  GLN A   6     -19.324  -8.011 -22.117  1.00 16.150          H  
ATOM     91 2HB  GLN A   6     -19.221  -9.138 -23.443  1.00 16.150          H  
ATOM     92 1HG  GLN A   6     -21.197 -10.287 -22.553  1.00 16.150          H  
ATOM     93 2HG  GLN A   6     -21.223  -9.170 -21.157  1.00 16.150          H  
ATOM     94 1HE2 GLN A   6     -23.605  -7.424 -23.081  1.00 16.150          H  
ATOM     95 2HE2 GLN A   6     -23.388  -8.537 -21.780  1.00 16.150          H  
ATOM     96  N   ALA A   7     -16.343  -9.000 -21.166  1.00  9.120          N  
ATOM     97  CA  ALA A   7     -14.951  -8.708 -21.432  1.00  9.070          C  
ATOM     98  C   ALA A   7     -14.050  -9.927 -21.495  1.00  9.220          C  
ATOM     99  O   ALA A   7     -13.123  -9.963 -22.309  1.00  9.130          O  
ATOM    100  CB  ALA A   7     -14.436  -7.766 -20.366  1.00 12.720          C  
ATOM    101  H   ALA A   7     -16.719  -8.671 -20.272  1.00 10.940          H  
ATOM    102  HA  ALA A   7     -14.888  -8.237 -22.401  1.00 10.880          H  
ATOM    103 1HB  ALA A   7     -13.422  -7.522 -20.580  1.00 15.260          H  
ATOM    104 2HB  ALA A   7     -15.043  -6.863 -20.344  1.00 15.260          H  
ATOM    105 3HB  ALA A   7     -14.485  -8.255 -19.394  1.00 15.260          H  
ATOM    106  N   SER A   8     -14.302 -10.955 -20.674  1.00  9.690          N  
ATOM    107  CA  SER A   8     -13.340 -12.062 -20.653  1.00 10.100          C  
ATOM    108  C   SER A   8     -13.234 -12.691 -22.029  1.00 10.230          C  
ATOM    109  O   SER A   8     -14.205 -13.256 -22.538  1.00 10.520          O  
ATOM    110  CB  SER A   8     -13.772 -13.094 -19.630  1.00 13.980          C  
ATOM    111  OG  SER A   8     -12.937 -14.220 -19.647  1.00 13.980          O  
ATOM    112  H   SER A   8     -15.124 -10.958 -20.065  1.00 11.630          H  
ATOM    113  HA  SER A   8     -12.359 -11.667 -20.376  1.00 12.120          H  
ATOM    114 1HB  SER A   8     -13.759 -12.642 -18.640  1.00 16.770          H  
ATOM    115 2HB  SER A   8     -14.799 -13.396 -19.837  1.00 16.770          H  
ATOM    116  HG  SER A   8     -13.262 -14.799 -18.954  1.00 16.770          H  
ATOM    117  N   LYS A   9     -12.054 -12.562 -22.660  1.00 10.260          N  
ATOM    118  CA  LYS A   9     -11.850 -13.045 -24.026  1.00 10.560          C  
ATOM    119  C   LYS A   9     -12.967 -12.582 -24.984  1.00 10.530          C  
ATOM    120  O   LYS A   9     -13.370 -13.340 -25.872  1.00 10.670          O  
ATOM    121  CB  LYS A   9     -11.742 -14.575 -24.058  1.00 14.660          C  
ATOM    122  CG  LYS A   9     -10.573 -15.138 -23.257  1.00 14.660          C  
ATOM    123  CD  LYS A   9     -10.463 -16.651 -23.406  1.00 14.660          C  
ATOM    124  CE  LYS A   9      -9.300 -17.209 -22.588  1.00 14.660          C  
ATOM    125  NZ  LYS A   9      -9.196 -18.693 -22.703  1.00 14.660          N  
ATOM    126  H   LYS A   9     -11.262 -12.088 -22.185  1.00 12.310          H  
ATOM    127  HA  LYS A   9     -10.910 -12.626 -24.391  1.00 12.670          H  
ATOM    128 1HB  LYS A   9     -12.662 -15.014 -23.672  1.00 17.600          H  
ATOM    129 2HB  LYS A   9     -11.631 -14.906 -25.089  1.00 17.600          H  
ATOM    130 1HG  LYS A   9      -9.648 -14.670 -23.593  1.00 17.600          H  
ATOM    131 2HG  LYS A   9     -10.718 -14.892 -22.203  1.00 17.600          H  
ATOM    132 1HD  LYS A   9     -11.392 -17.113 -23.067  1.00 17.600          H  
ATOM    133 2HD  LYS A   9     -10.314 -16.903 -24.456  1.00 17.600          H  
ATOM    134 1HE  LYS A   9      -8.371 -16.763 -22.940  1.00 17.600          H  
ATOM    135 2HE  LYS A   9      -9.444 -16.946 -21.540  1.00 17.600          H  
ATOM    136 1HZ  LYS A   9      -8.417 -19.021 -22.149  1.00 17.600          H  
ATOM    137 2HZ  LYS A   9     -10.049 -19.121 -22.368  1.00 17.600          H  
ATOM    138 3HZ  LYS A   9      -9.051 -18.949 -23.670  1.00 17.600          H  
ATOM    139  N   GLY A  10     -13.444 -11.340 -24.837  1.00 10.520          N  
ATOM    140  CA  GLY A  10     -14.507 -10.836 -25.689  1.00 10.650          C  
ATOM    141  C   GLY A  10     -13.963 -10.135 -26.922  1.00 10.580          C  
ATOM    142  O   GLY A  10     -12.760 -10.146 -27.185  1.00 10.970          O  
ATOM    143  H   GLY A  10     -13.086 -10.743 -24.088  1.00 12.620          H  
ATOM    144 1HA  GLY A  10     -15.156 -11.660 -25.985  1.00 12.780          H  
ATOM    145 2HA  GLY A  10     -15.120 -10.143 -25.110  1.00 12.780          H  
ATOM    146  N   LYS A  11     -14.866  -9.535 -27.703  1.00 10.280          N  
ATOM    147  CA  LYS A  11     -14.502  -8.799 -28.909  1.00 10.380          C  
ATOM    148  C   LYS A  11     -15.250  -7.494 -28.845  1.00  9.970          C  
ATOM    149  O   LYS A  11     -14.974  -6.529 -29.559  1.00  9.620          O  
ATOM    150  CB  LYS A  11     -14.854  -9.582 -30.172  1.00 14.490          C  
ATOM    151  CG  LYS A  11     -14.072 -10.880 -30.335  1.00 14.490          C  
ATOM    152  CD  LYS A  11     -14.428 -11.595 -31.631  1.00 14.490          C  
ATOM    153  CE  LYS A  11     -13.628 -12.884 -31.786  1.00 14.490          C  
ATOM    154  NZ  LYS A  11     -13.980 -13.616 -33.039  1.00 14.490          N  
ATOM    155  H   LYS A  11     -15.844  -9.557 -27.437  1.00 12.340          H  
ATOM    156  HA  LYS A  11     -13.432  -8.582 -28.898  1.00 12.460          H  
ATOM    157 1HB  LYS A  11     -15.917  -9.820 -30.169  1.00 17.390          H  
ATOM    158 2HB  LYS A  11     -14.661  -8.960 -31.046  1.00 17.390          H  
ATOM    159 1HG  LYS A  11     -13.004 -10.658 -30.323  1.00 17.390          H  
ATOM    160 2HG  LYS A  11     -14.290 -11.540 -29.497  1.00 17.390          H  
ATOM    161 1HD  LYS A  11     -15.493 -11.834 -31.637  1.00 17.390          H  
ATOM    162 2HD  LYS A  11     -14.215 -10.941 -32.476  1.00 17.390          H  
ATOM    163 1HE  LYS A  11     -12.566 -12.643 -31.804  1.00 17.390          H  
ATOM    164 2HE  LYS A  11     -13.829 -13.531 -30.931  1.00 17.390          H  
ATOM    165 1HZ  LYS A  11     -13.429 -14.461 -33.101  1.00 17.390          H  
ATOM    166 2HZ  LYS A  11     -14.962 -13.856 -33.028  1.00 17.390          H  
ATOM    167 3HZ  LYS A  11     -13.787 -13.031 -33.840  1.00 17.390          H  
ATOM    168  N   LYS A  12     -16.274  -7.537 -28.016  1.00 10.200          N  
ATOM    169  CA  LYS A  12     -17.196  -6.436 -27.811  1.00 10.020          C  
ATOM    170  C   LYS A  12     -17.795  -6.578 -26.433  1.00  9.770          C  
ATOM    171  O   LYS A  12     -18.157  -7.683 -26.029  1.00 10.310          O  
ATOM    172  CB  LYS A  12     -18.294  -6.403 -28.874  1.00 14.100          C  
ATOM    173  CG  LYS A  12     -19.213  -5.177 -28.776  1.00 14.100          C  
ATOM    174  CD  LYS A  12     -20.227  -5.134 -29.907  1.00 14.100          C  
ATOM    175  CE  LYS A  12     -21.087  -3.876 -29.820  1.00 14.100          C  
ATOM    176  NZ  LYS A  12     -22.136  -3.836 -30.875  1.00 14.100          N  
ATOM    177  H   LYS A  12     -16.383  -8.392 -27.484  1.00 12.240          H  
ATOM    178  HA  LYS A  12     -16.642  -5.497 -27.845  1.00 12.020          H  
ATOM    179 1HB  LYS A  12     -17.836  -6.404 -29.864  1.00 16.920          H  
ATOM    180 2HB  LYS A  12     -18.907  -7.300 -28.792  1.00 16.920          H  
ATOM    181 1HG  LYS A  12     -19.765  -5.204 -27.830  1.00 16.920          H  
ATOM    182 2HG  LYS A  12     -18.612  -4.268 -28.798  1.00 16.920          H  
ATOM    183 1HD  LYS A  12     -19.707  -5.151 -30.866  1.00 16.920          H  
ATOM    184 2HD  LYS A  12     -20.874  -6.010 -29.845  1.00 16.920          H  
ATOM    185 1HE  LYS A  12     -21.563  -3.835 -28.845  1.00 16.920          H  
ATOM    186 2HE  LYS A  12     -20.444  -3.004 -29.934  1.00 16.920          H  
ATOM    187 1HZ  LYS A  12     -22.675  -2.986 -30.780  1.00 16.920          H  
ATOM    188 2HZ  LYS A  12     -21.705  -3.861 -31.787  1.00 16.920          H  
ATOM    189 3HZ  LYS A  12     -22.746  -4.632 -30.765  1.00 16.920          H  
ATOM    190  N   ILE A  13     -17.866  -5.474 -25.714  1.00  9.050          N  
ATOM    191  CA  ILE A  13     -18.425  -5.455 -24.383  1.00  8.880          C  
ATOM    192  C   ILE A  13     -19.572  -4.426 -24.359  1.00  8.930          C  
ATOM    193  O   ILE A  13     -19.344  -3.215 -24.496  1.00  8.650          O  
ATOM    194  CB  ILE A  13     -17.295  -5.118 -23.377  1.00 12.500          C  
ATOM    195  CG1 ILE A  13     -16.109  -6.099 -23.513  1.00 12.500          C  
ATOM    196  CG2 ILE A  13     -17.788  -5.261 -21.969  1.00 12.500          C  
ATOM    197  CD1 ILE A  13     -14.939  -5.707 -24.444  1.00 12.500          C  
ATOM    198  H   ILE A  13     -17.531  -4.609 -26.118  1.00 10.860          H  
ATOM    199  HA  ILE A  13     -18.837  -6.439 -24.148  1.00 10.660          H  
ATOM    200  HB  ILE A  13     -16.946  -4.099 -23.542  1.00 15.000          H  
ATOM    201 1HG1 ILE A  13     -15.696  -6.201 -22.533  1.00 15.000          H  
ATOM    202 2HG1 ILE A  13     -16.504  -7.068 -23.837  1.00 15.000          H  
ATOM    203 1HG2 ILE A  13     -16.995  -5.006 -21.265  1.00 15.000          H  
ATOM    204 2HG2 ILE A  13     -18.592  -4.630 -21.836  1.00 15.000          H  
ATOM    205 3HG2 ILE A  13     -18.103  -6.265 -21.786  1.00 15.000          H  
ATOM    206 1HD1 ILE A  13     -14.168  -6.484 -24.403  1.00 15.000          H  
ATOM    207 2HD1 ILE A  13     -15.259  -5.599 -25.462  1.00 15.000          H  
ATOM    208 3HD1 ILE A  13     -14.512  -4.770 -24.107  1.00 15.000          H  
ATOM    209  N   ASN A  14     -20.806  -4.887 -24.199  1.00  9.440          N  
ATOM    210  CA  ASN A  14     -21.965  -4.000 -24.300  1.00  9.730          C  
ATOM    211  C   ASN A  14     -22.275  -3.243 -23.012  1.00  9.620          C  
ATOM    212  O   ASN A  14     -23.115  -3.655 -22.210  1.00 10.100          O  
ATOM    213  CB  ASN A  14     -23.165  -4.806 -24.736  1.00 13.510          C  
ATOM    214  CG  ASN A  14     -23.051  -5.311 -26.154  1.00 13.510          C  
ATOM    215  OD1 ASN A  14     -23.357  -4.605 -27.128  1.00 13.510          O  
ATOM    216  ND2 ASN A  14     -22.578  -6.520 -26.285  1.00 13.510          N  
ATOM    217  H   ASN A  14     -20.945  -5.892 -24.061  1.00 11.330          H  
ATOM    218  HA  ASN A  14     -21.755  -3.253 -25.068  1.00 11.680          H  
ATOM    219 1HB  ASN A  14     -23.286  -5.653 -24.074  1.00 16.210          H  
ATOM    220 2HB  ASN A  14     -24.063  -4.196 -24.652  1.00 16.210          H  
ATOM    221 1HD2 ASN A  14     -22.460  -6.923 -27.191  1.00 16.210          H  
ATOM    222 2HD2 ASN A  14     -22.296  -7.036 -25.463  1.00 16.210          H  
ATOM    223  N   ILE A  15     -21.617  -2.094 -22.865  1.00  9.100          N  
ATOM    224  CA  ILE A  15     -21.700  -1.266 -21.657  1.00  9.020          C  
ATOM    225  C   ILE A  15     -22.457   0.042 -21.787  1.00  8.810          C  
ATOM    226  O   ILE A  15     -22.114   0.912 -22.593  1.00  8.390          O  
ATOM    227  CB  ILE A  15     -20.273  -0.931 -21.185  1.00 12.660          C  
ATOM    228  CG1 ILE A  15     -19.510  -2.196 -20.981  1.00 12.660          C  
ATOM    229  CG2 ILE A  15     -20.245  -0.088 -19.965  1.00 12.660          C  
ATOM    230  CD1 ILE A  15     -20.100  -3.172 -19.983  1.00 12.660          C  
ATOM    231  H   ILE A  15     -20.951  -1.860 -23.604  1.00 10.920          H  
ATOM    232  HA  ILE A  15     -22.226  -1.827 -20.892  1.00 10.820          H  
ATOM    233  HB  ILE A  15     -19.774  -0.392 -21.985  1.00 15.190          H  
ATOM    234 1HG1 ILE A  15     -19.425  -2.667 -21.937  1.00 15.190          H  
ATOM    235 2HG1 ILE A  15     -18.513  -1.944 -20.636  1.00 15.190          H  
ATOM    236 1HG2 ILE A  15     -19.208   0.127 -19.689  1.00 15.190          H  
ATOM    237 2HG2 ILE A  15     -20.761   0.834 -20.130  1.00 15.190          H  
ATOM    238 3HG2 ILE A  15     -20.723  -0.618 -19.198  1.00 15.190          H  
ATOM    239 1HD1 ILE A  15     -19.480  -4.024 -19.924  1.00 15.190          H  
ATOM    240 2HD1 ILE A  15     -20.155  -2.730 -19.016  1.00 15.190          H  
ATOM    241 3HD1 ILE A  15     -21.075  -3.503 -20.288  1.00 15.190          H  
ATOM    242  N   GLU A  16     -23.424   0.241 -20.889  1.00  9.210          N  
ATOM    243  CA  GLU A  16     -24.200   1.478 -20.874  1.00  9.130          C  
ATOM    244  C   GLU A  16     -23.451   2.574 -20.116  1.00  8.810          C  
ATOM    245  O   GLU A  16     -23.850   2.979 -19.023  1.00  8.880          O  
ATOM    246  CB  GLU A  16     -25.564   1.261 -20.221  1.00 12.810          C  
ATOM    247  CG  GLU A  16     -26.481   0.291 -20.947  1.00 12.810          C  
ATOM    248  CD  GLU A  16     -27.812   0.102 -20.245  1.00 12.810          C  
ATOM    249  OE1 GLU A  16     -27.961   0.594 -19.146  1.00 12.810          O  
ATOM    250  OE2 GLU A  16     -28.673  -0.533 -20.806  1.00 12.810          O  
ATOM    251  H   GLU A  16     -23.657  -0.512 -20.231  1.00 11.050          H  
ATOM    252  HA  GLU A  16     -24.349   1.810 -21.901  1.00 10.960          H  
ATOM    253 1HB  GLU A  16     -25.414   0.883 -19.229  1.00 15.380          H  
ATOM    254 2HB  GLU A  16     -26.083   2.214 -20.133  1.00 15.380          H  
ATOM    255 1HG  GLU A  16     -26.659   0.662 -21.954  1.00 15.380          H  
ATOM    256 2HG  GLU A  16     -25.978  -0.673 -21.027  1.00 15.380          H  
ATOM    257  N   LEU A  17     -22.371   3.046 -20.725  1.00  8.590          N  
ATOM    258  CA  LEU A  17     -21.502   4.064 -20.144  1.00  8.360          C  
ATOM    259  C   LEU A  17     -21.912   5.463 -20.572  1.00  8.460          C  
ATOM    260  O   LEU A  17     -21.963   5.786 -21.757  1.00  8.670          O  
ATOM    261  CB  LEU A  17     -20.047   3.763 -20.489  1.00 11.800          C  
ATOM    262  CG  LEU A  17     -18.988   4.774 -20.070  1.00 11.800          C  
ATOM    263  CD1 LEU A  17     -18.968   4.956 -18.534  1.00 11.800          C  
ATOM    264  CD2 LEU A  17     -17.658   4.210 -20.568  1.00 11.800          C  
ATOM    265  H   LEU A  17     -22.145   2.613 -21.625  1.00 10.310          H  
ATOM    266  HA  LEU A  17     -21.595   3.995 -19.070  1.00 10.030          H  
ATOM    267 1HB  LEU A  17     -19.775   2.837 -20.009  1.00 14.160          H  
ATOM    268 2HB  LEU A  17     -19.972   3.619 -21.567  1.00 14.160          H  
ATOM    269  HG  LEU A  17     -19.177   5.750 -20.529  1.00 14.160          H  
ATOM    270 1HD1 LEU A  17     -18.184   5.653 -18.271  1.00 14.160          H  
ATOM    271 2HD1 LEU A  17     -19.909   5.354 -18.185  1.00 14.160          H  
ATOM    272 3HD1 LEU A  17     -18.787   4.018 -18.044  1.00 14.160          H  
ATOM    273 1HD2 LEU A  17     -16.839   4.857 -20.313  1.00 14.160          H  
ATOM    274 2HD2 LEU A  17     -17.489   3.250 -20.132  1.00 14.160          H  
ATOM    275 3HD2 LEU A  17     -17.712   4.100 -21.641  1.00 14.160          H  
ATOM    276  N   GLN A  18     -22.235   6.279 -19.579  1.00  8.480          N  
ATOM    277  CA  GLN A  18     -22.746   7.618 -19.800  1.00  8.620          C  
ATOM    278  C   GLN A  18     -21.697   8.702 -19.639  1.00  8.430          C  
ATOM    279  O   GLN A  18     -20.688   8.535 -18.956  1.00  8.520          O  
ATOM    280  CB  GLN A  18     -23.886   7.904 -18.822  1.00 12.010          C  
ATOM    281  CG  GLN A  18     -25.001   6.867 -18.854  1.00 12.010          C  
ATOM    282  CD  GLN A  18     -25.613   6.725 -20.200  1.00 12.010          C  
ATOM    283  OE1 GLN A  18     -25.972   7.714 -20.843  1.00 12.010          O  
ATOM    284  NE2 GLN A  18     -25.747   5.486 -20.647  1.00 12.010          N  
ATOM    285  H   GLN A  18     -22.139   5.934 -18.640  1.00 10.180          H  
ATOM    286  HA  GLN A  18     -23.126   7.676 -20.818  1.00 10.340          H  
ATOM    287 1HB  GLN A  18     -23.499   7.966 -17.809  1.00 14.410          H  
ATOM    288 2HB  GLN A  18     -24.323   8.875 -19.057  1.00 14.410          H  
ATOM    289 1HG  GLN A  18     -24.597   5.895 -18.569  1.00 14.410          H  
ATOM    290 2HG  GLN A  18     -25.781   7.164 -18.154  1.00 14.410          H  
ATOM    291 1HE2 GLN A  18     -26.154   5.318 -21.545  1.00 14.410          H  
ATOM    292 2HE2 GLN A  18     -25.447   4.708 -20.073  1.00 14.410          H  
ATOM    293  N   VAL A  19     -21.969   9.839 -20.268  1.00  8.340          N  
ATOM    294  CA  VAL A  19     -21.118  11.021 -20.193  1.00  8.140          C  
ATOM    295  C   VAL A  19     -21.931  12.258 -19.850  1.00  8.320          C  
ATOM    296  O   VAL A  19     -23.156  12.253 -19.971  1.00  8.510          O  
ATOM    297  CB  VAL A  19     -20.386  11.250 -21.529  1.00 11.480          C  
ATOM    298  CG1 VAL A  19     -19.514  10.058 -21.837  1.00 11.480          C  
ATOM    299  CG2 VAL A  19     -21.403  11.481 -22.653  1.00 11.480          C  
ATOM    300  H   VAL A  19     -22.822   9.886 -20.808  1.00 10.010          H  
ATOM    301  HA  VAL A  19     -20.375  10.869 -19.409  1.00  9.770          H  
ATOM    302  HB  VAL A  19     -19.736  12.123 -21.436  1.00 13.770          H  
ATOM    303 1HG1 VAL A  19     -18.974  10.227 -22.768  1.00 13.770          H  
ATOM    304 2HG1 VAL A  19     -18.814   9.933 -21.027  1.00 13.770          H  
ATOM    305 3HG1 VAL A  19     -20.119   9.160 -21.935  1.00 13.770          H  
ATOM    306 1HG2 VAL A  19     -20.873  11.649 -23.589  1.00 13.770          H  
ATOM    307 2HG2 VAL A  19     -22.045  10.608 -22.753  1.00 13.770          H  
ATOM    308 3HG2 VAL A  19     -22.017  12.358 -22.431  1.00 13.770          H  
ATOM    309  N   THR A  20     -21.237  13.327 -19.481  1.00  8.440          N  
ATOM    310  CA  THR A  20     -21.860  14.608 -19.188  1.00  8.680          C  
ATOM    311  C   THR A  20     -21.283  15.735 -20.031  1.00  8.410          C  
ATOM    312  O   THR A  20     -20.221  15.598 -20.634  1.00  8.330          O  
ATOM    313  CB  THR A  20     -21.688  14.964 -17.711  1.00 12.060          C  
ATOM    314  OG1 THR A  20     -20.290  15.058 -17.422  1.00 12.060          O  
ATOM    315  CG2 THR A  20     -22.349  13.924 -16.807  1.00 12.060          C  
ATOM    316  H   THR A  20     -20.233  13.257 -19.391  1.00 10.130          H  
ATOM    317  HA  THR A  20     -22.924  14.538 -19.411  1.00 10.420          H  
ATOM    318  HB  THR A  20     -22.137  15.921 -17.532  1.00 14.470          H  
ATOM    319  HG1 THR A  20     -19.896  15.811 -17.886  1.00 14.470          H  
ATOM    320 1HG2 THR A  20     -22.212  14.211 -15.761  1.00 14.470          H  
ATOM    321 2HG2 THR A  20     -23.413  13.871 -17.031  1.00 14.470          H  
ATOM    322 3HG2 THR A  20     -21.903  12.951 -16.977  1.00 14.470          H  
ATOM    323  N   ASP A  21     -21.962  16.878 -20.006  1.00  8.510          N  
ATOM    324  CA  ASP A  21     -21.572  18.066 -20.762  1.00  8.530          C  
ATOM    325  C   ASP A  21     -20.589  18.991 -20.045  1.00  7.810          C  
ATOM    326  O   ASP A  21     -19.832  19.716 -20.692  1.00  7.790          O  
ATOM    327  CB  ASP A  21     -22.818  18.898 -21.058  1.00 11.930          C  
ATOM    328  CG  ASP A  21     -23.840  18.174 -21.910  1.00 11.930          C  
ATOM    329  OD1 ASP A  21     -23.531  17.781 -23.006  1.00 11.930          O  
ATOM    330  OD2 ASP A  21     -24.957  18.004 -21.428  1.00 11.930          O  
ATOM    331  H   ASP A  21     -22.830  16.895 -19.492  1.00 10.210          H  
ATOM    332  HA  ASP A  21     -21.117  17.740 -21.698  1.00 10.240          H  
ATOM    333 1HB  ASP A  21     -23.280  19.205 -20.121  1.00 14.320          H  
ATOM    334 2HB  ASP A  21     -22.519  19.808 -21.578  1.00 14.320          H  
ATOM    335  N   ASN A  22     -20.632  19.020 -18.717  1.00  7.470          N  
ATOM    336  CA  ASN A  22     -19.811  19.957 -17.967  1.00  7.020          C  
ATOM    337  C   ASN A  22     -19.532  19.532 -16.528  1.00  6.190          C  
ATOM    338  O   ASN A  22     -20.051  18.518 -16.053  1.00  5.920          O  
ATOM    339  CB  ASN A  22     -20.480  21.322 -18.020  1.00 10.010          C  
ATOM    340  CG  ASN A  22     -21.922  21.310 -17.487  1.00 10.010          C  
ATOM    341  OD1 ASN A  22     -22.272  20.692 -16.456  1.00 10.010          O  
ATOM    342  ND2 ASN A  22     -22.781  22.008 -18.205  1.00 10.010          N  
ATOM    343  H   ASN A  22     -21.245  18.393 -18.222  1.00  8.960          H  
ATOM    344  HA  ASN A  22     -18.843  20.029 -18.469  1.00  8.420          H  
ATOM    345 1HB  ASN A  22     -19.902  22.042 -17.447  1.00 12.010          H  
ATOM    346 2HB  ASN A  22     -20.498  21.675 -19.052  1.00 12.010          H  
ATOM    347 1HD2 ASN A  22     -23.743  22.060 -17.929  1.00 12.010          H  
ATOM    348 2HD2 ASN A  22     -22.473  22.495 -19.028  1.00 12.010          H  
ATOM    349  N   LEU A  23     -18.754  20.355 -15.818  1.00  6.090          N  
ATOM    350  CA  LEU A  23     -18.375  20.082 -14.434  1.00  5.540          C  
ATOM    351  C   LEU A  23     -19.553  20.036 -13.479  1.00  4.690          C  
ATOM    352  O   LEU A  23     -19.545  19.259 -12.517  1.00  4.280          O  
ATOM    353  CB  LEU A  23     -17.357  21.113 -13.937  1.00  7.980          C  
ATOM    354  CG  LEU A  23     -16.760  20.883 -12.501  1.00  7.980          C  
ATOM    355  CD1 LEU A  23     -16.003  19.515 -12.429  1.00  7.980          C  
ATOM    356  CD2 LEU A  23     -15.815  22.043 -12.173  1.00  7.980          C  
ATOM    357  H   LEU A  23     -18.376  21.176 -16.271  1.00  7.310          H  
ATOM    358  HA  LEU A  23     -17.907  19.113 -14.418  1.00  6.650          H  
ATOM    359 1HB  LEU A  23     -16.524  21.137 -14.636  1.00  9.570          H  
ATOM    360 2HB  LEU A  23     -17.834  22.094 -13.938  1.00  9.570          H  
ATOM    361  HG  LEU A  23     -17.566  20.859 -11.763  1.00  9.570          H  
ATOM    362 1HD1 LEU A  23     -15.598  19.381 -11.424  1.00  9.570          H  
ATOM    363 2HD1 LEU A  23     -16.673  18.691 -12.639  1.00  9.570          H  
ATOM    364 3HD1 LEU A  23     -15.180  19.501 -13.148  1.00  9.570          H  
ATOM    365 1HD2 LEU A  23     -15.396  21.905 -11.167  1.00  9.570          H  
ATOM    366 2HD2 LEU A  23     -15.006  22.071 -12.897  1.00  9.570          H  
ATOM    367 3HD2 LEU A  23     -16.367  22.982 -12.207  1.00  9.570          H  
ATOM    368  N   ASN A  24     -20.545  20.899 -13.699  1.00  4.780          N  
ATOM    369  CA  ASN A  24     -21.675  20.924 -12.789  1.00  4.450          C  
ATOM    370  C   ASN A  24     -22.388  19.587 -12.825  1.00  3.970          C  
ATOM    371  O   ASN A  24     -22.698  19.034 -11.769  1.00  3.750          O  
ATOM    372  CB  ASN A  24     -22.625  22.044 -13.145  1.00  6.360          C  
ATOM    373  CG  ASN A  24     -22.066  23.391 -12.816  1.00  6.360          C  
ATOM    374  OD1 ASN A  24     -21.135  23.532 -12.014  1.00  6.360          O  
ATOM    375  ND2 ASN A  24     -22.617  24.400 -13.430  1.00  6.360          N  
ATOM    376  H   ASN A  24     -20.492  21.529 -14.486  1.00  5.740          H  
ATOM    377  HA  ASN A  24     -21.309  21.072 -11.773  1.00  5.340          H  
ATOM    378 1HB  ASN A  24     -22.854  22.006 -14.208  1.00  7.630          H  
ATOM    379 2HB  ASN A  24     -23.561  21.908 -12.603  1.00  7.630          H  
ATOM    380 1HD2 ASN A  24     -22.288  25.329 -13.256  1.00  7.630          H  
ATOM    381 2HD2 ASN A  24     -23.368  24.251 -14.073  1.00  7.630          H  
ATOM    382  N   LYS A  25     -22.582  19.034 -14.032  1.00  4.050          N  
ATOM    383  CA  LYS A  25     -23.205  17.721 -14.173  1.00  3.860          C  
ATOM    384  C   LYS A  25     -22.295  16.613 -13.641  1.00  3.160          C  
ATOM    385  O   LYS A  25     -22.769  15.651 -13.042  1.00  2.930          O  
ATOM    386  CB  LYS A  25     -23.641  17.439 -15.600  1.00  5.480          C  
ATOM    387  CG  LYS A  25     -24.852  18.260 -16.064  1.00  5.480          C  
ATOM    388  CD  LYS A  25     -25.275  17.865 -17.487  1.00  5.480          C  
ATOM    389  CE  LYS A  25     -26.443  18.716 -18.005  1.00  5.480          C  
ATOM    390  NZ  LYS A  25     -26.893  18.280 -19.378  1.00  5.480          N  
ATOM    391  H   LYS A  25     -22.322  19.574 -14.863  1.00  4.860          H  
ATOM    392  HA  LYS A  25     -24.107  17.714 -13.568  1.00  4.630          H  
ATOM    393 1HB  LYS A  25     -22.814  17.685 -16.263  1.00  6.580          H  
ATOM    394 2HB  LYS A  25     -23.871  16.383 -15.712  1.00  6.580          H  
ATOM    395 1HG  LYS A  25     -25.685  18.091 -15.377  1.00  6.580          H  
ATOM    396 2HG  LYS A  25     -24.596  19.320 -16.042  1.00  6.580          H  
ATOM    397 1HD  LYS A  25     -24.429  17.992 -18.163  1.00  6.580          H  
ATOM    398 2HD  LYS A  25     -25.573  16.817 -17.500  1.00  6.580          H  
ATOM    399 1HE  LYS A  25     -27.282  18.643 -17.316  1.00  6.580          H  
ATOM    400 2HE  LYS A  25     -26.118  19.756 -18.060  1.00  6.580          H  
ATOM    401 1HZ  LYS A  25     -27.650  18.864 -19.693  1.00  6.580          H  
ATOM    402 2HZ  LYS A  25     -26.117  18.335 -20.068  1.00  6.580          H  
ATOM    403 3HZ  LYS A  25     -27.206  17.326 -19.342  1.00  6.580          H  
ATOM    404  N   ILE A  26     -20.976  16.754 -13.799  1.00  3.130          N  
ATOM    405  CA  ILE A  26     -20.089  15.718 -13.268  1.00  2.950          C  
ATOM    406  C   ILE A  26     -20.338  15.590 -11.769  1.00  2.320          C  
ATOM    407  O   ILE A  26     -20.438  14.476 -11.248  1.00  2.140          O  
ATOM    408  CB  ILE A  26     -18.589  16.025 -13.555  1.00  4.200          C  
ATOM    409  CG1 ILE A  26     -18.329  15.864 -15.080  1.00  4.200          C  
ATOM    410  CG2 ILE A  26     -17.652  15.135 -12.703  1.00  4.200          C  
ATOM    411  CD1 ILE A  26     -17.001  16.409 -15.612  1.00  4.200          C  
ATOM    412  H   ILE A  26     -20.618  17.543 -14.344  1.00  3.760          H  
ATOM    413  HA  ILE A  26     -20.338  14.774 -13.741  1.00  3.540          H  
ATOM    414  HB  ILE A  26     -18.397  17.056 -13.307  1.00  5.040          H  
ATOM    415 1HG1 ILE A  26     -18.369  14.810 -15.319  1.00  5.040          H  
ATOM    416 2HG1 ILE A  26     -19.128  16.355 -15.604  1.00  5.040          H  
ATOM    417 1HG2 ILE A  26     -16.616  15.386 -12.910  1.00  5.040          H  
ATOM    418 2HG2 ILE A  26     -17.838  15.294 -11.642  1.00  5.040          H  
ATOM    419 3HG2 ILE A  26     -17.827  14.092 -12.940  1.00  5.040          H  
ATOM    420 1HD1 ILE A  26     -16.949  16.230 -16.687  1.00  5.040          H  
ATOM    421 2HD1 ILE A  26     -16.925  17.463 -15.433  1.00  5.040          H  
ATOM    422 3HD1 ILE A  26     -16.184  15.929 -15.145  1.00  5.040          H  
ATOM    423  N   TYR A  27     -20.418  16.712 -11.059  1.00  2.460          N  
ATOM    424  CA  TYR A  27     -20.792  16.646  -9.651  1.00  2.480          C  
ATOM    425  C   TYR A  27     -22.240  16.176  -9.397  1.00  2.210          C  
ATOM    426  O   TYR A  27     -22.481  15.186  -8.700  1.00  2.160          O  
ATOM    427  CB  TYR A  27     -20.594  17.997  -8.974  1.00  3.460          C  
ATOM    428  CG  TYR A  27     -21.182  18.030  -7.583  1.00  3.460          C  
ATOM    429  CD1 TYR A  27     -20.581  17.350  -6.556  1.00  3.460          C  
ATOM    430  CD2 TYR A  27     -22.342  18.754  -7.348  1.00  3.460          C  
ATOM    431  CE1 TYR A  27     -21.134  17.379  -5.293  1.00  3.460          C  
ATOM    432  CE2 TYR A  27     -22.893  18.785  -6.094  1.00  3.460          C  
ATOM    433  CZ  TYR A  27     -22.293  18.097  -5.067  1.00  3.460          C  
ATOM    434  OH  TYR A  27     -22.842  18.119  -3.805  1.00  3.460          O  
ATOM    435  H   TYR A  27     -20.240  17.613 -11.523  1.00  2.950          H  
ATOM    436  HA  TYR A  27     -20.130  15.928  -9.170  1.00  2.980          H  
ATOM    437 1HB  TYR A  27     -19.525  18.223  -8.901  1.00  4.160          H  
ATOM    438 2HB  TYR A  27     -21.060  18.783  -9.572  1.00  4.160          H  
ATOM    439  HD1 TYR A  27     -19.679  16.794  -6.750  1.00  4.160          H  
ATOM    440  HD2 TYR A  27     -22.814  19.295  -8.161  1.00  4.160          H  
ATOM    441  HE1 TYR A  27     -20.669  16.841  -4.478  1.00  4.160          H  
ATOM    442  HE2 TYR A  27     -23.805  19.353  -5.914  1.00  4.160          H  
ATOM    443  HH  TYR A  27     -23.637  18.658  -3.809  1.00  4.160          H  
ATOM    444  N   LEU A  28     -23.210  16.866  -9.993  1.00  2.500          N  
ATOM    445  CA  LEU A  28     -24.627  16.635  -9.723  1.00  2.950          C  
ATOM    446  C   LEU A  28     -25.142  15.254 -10.081  1.00  2.590          C  
ATOM    447  O   LEU A  28     -26.043  14.736  -9.422  1.00  2.990          O  
ATOM    448  CB  LEU A  28     -25.465  17.672 -10.476  1.00  3.950          C  
ATOM    449  CG  LEU A  28     -25.355  19.150 -10.004  1.00  3.950          C  
ATOM    450  CD1 LEU A  28     -26.059  20.030 -11.020  1.00  3.950          C  
ATOM    451  CD2 LEU A  28     -25.980  19.322  -8.615  1.00  3.950          C  
ATOM    452  H   LEU A  28     -22.955  17.637 -10.614  1.00  3.000          H  
ATOM    453  HA  LEU A  28     -24.773  16.757  -8.653  1.00  3.540          H  
ATOM    454 1HB  LEU A  28     -25.168  17.643 -11.515  1.00  4.740          H  
ATOM    455 2HB  LEU A  28     -26.511  17.376 -10.416  1.00  4.740          H  
ATOM    456  HG  LEU A  28     -24.315  19.443  -9.963  1.00  4.740          H  
ATOM    457 1HD1 LEU A  28     -25.977  21.073 -10.715  1.00  4.740          H  
ATOM    458 2HD1 LEU A  28     -25.588  19.902 -11.997  1.00  4.740          H  
ATOM    459 3HD1 LEU A  28     -27.110  19.753 -11.083  1.00  4.740          H  
ATOM    460 1HD2 LEU A  28     -25.895  20.365  -8.314  1.00  4.740          H  
ATOM    461 2HD2 LEU A  28     -27.032  19.039  -8.650  1.00  4.740          H  
ATOM    462 3HD2 LEU A  28     -25.469  18.706  -7.888  1.00  4.740          H  
ATOM    463  N   LYS A  29     -24.606  14.663 -11.139  1.00  2.230          N  
ATOM    464  CA  LYS A  29     -25.036  13.365 -11.614  1.00  2.460          C  
ATOM    465  C   LYS A  29     -24.043  12.259 -11.254  1.00  2.040          C  
ATOM    466  O   LYS A  29     -24.105  11.177 -11.858  1.00  2.410          O  
ATOM    467  CB  LYS A  29     -25.243  13.407 -13.134  1.00  3.350          C  
ATOM    468  CG  LYS A  29     -26.275  14.452 -13.627  1.00  3.350          C  
ATOM    469  CD  LYS A  29     -27.700  14.163 -13.125  1.00  3.350          C  
ATOM    470  CE  LYS A  29     -28.708  15.143 -13.714  1.00  3.350          C  
ATOM    471  NZ  LYS A  29     -30.089  14.896 -13.201  1.00  3.350          N  
ATOM    472  H   LYS A  29     -23.875  15.131 -11.677  1.00  2.680          H  
ATOM    473  HA  LYS A  29     -25.977  13.114 -11.131  1.00  2.950          H  
ATOM    474 1HB  LYS A  29     -24.289  13.625 -13.621  1.00  4.020          H  
ATOM    475 2HB  LYS A  29     -25.568  12.427 -13.482  1.00  4.020          H  
ATOM    476 1HG  LYS A  29     -25.966  15.442 -13.280  1.00  4.020          H  
ATOM    477 2HG  LYS A  29     -26.277  14.461 -14.717  1.00  4.020          H  
ATOM    478 1HD  LYS A  29     -27.986  13.145 -13.391  1.00  4.020          H  
ATOM    479 2HD  LYS A  29     -27.734  14.265 -12.042  1.00  4.020          H  
ATOM    480 1HE  LYS A  29     -28.410  16.158 -13.452  1.00  4.020          H  
ATOM    481 2HE  LYS A  29     -28.712  15.046 -14.800  1.00  4.020          H  
ATOM    482 1HZ  LYS A  29     -30.727  15.565 -13.611  1.00  4.020          H  
ATOM    483 2HZ  LYS A  29     -30.381  13.960 -13.449  1.00  4.020          H  
ATOM    484 3HZ  LYS A  29     -30.097  14.996 -12.195  1.00  4.020          H  
ATOM    485  N   SER A  30     -23.139  12.514 -10.282  1.00  1.660          N  
ATOM    486  CA  SER A  30     -22.075  11.567  -9.914  1.00  1.950          C  
ATOM    487  C   SER A  30     -22.576  10.212  -9.428  1.00  1.650          C  
ATOM    488  O   SER A  30     -21.904   9.191  -9.660  1.00  2.030          O  
ATOM    489  CB  SER A  30     -21.226  12.149  -8.807  1.00  2.610          C  
ATOM    490  OG  SER A  30     -21.946  12.205  -7.608  1.00  2.610          O  
ATOM    491  H   SER A  30     -23.144  13.420  -9.795  1.00  1.990          H  
ATOM    492  HA  SER A  30     -21.445  11.419 -10.789  1.00  2.340          H  
ATOM    493 1HB  SER A  30     -20.330  11.544  -8.674  1.00  3.140          H  
ATOM    494 2HB  SER A  30     -20.908  13.149  -9.090  1.00  3.140          H  
ATOM    495  HG  SER A  30     -21.444  12.786  -7.030  1.00  3.140          H  
ATOM    496  N   SER A  31     -23.821  10.165  -8.915  1.00  1.390          N  
ATOM    497  CA  SER A  31     -24.473   8.943  -8.429  1.00  1.710          C  
ATOM    498  C   SER A  31     -24.639   7.925  -9.549  1.00  1.470          C  
ATOM    499  O   SER A  31     -24.904   6.740  -9.305  1.00  1.850          O  
ATOM    500  CB  SER A  31     -25.830   9.257  -7.832  1.00  2.270          C  
ATOM    501  OG  SER A  31     -26.733   9.691  -8.814  1.00  2.270          O  
ATOM    502  H   SER A  31     -24.307  11.041  -8.758  1.00  1.670          H  
ATOM    503  HA  SER A  31     -23.843   8.503  -7.654  1.00  2.050          H  
ATOM    504 1HB  SER A  31     -26.222   8.366  -7.344  1.00  2.720          H  
ATOM    505 2HB  SER A  31     -25.722  10.027  -7.069  1.00  2.720          H  
ATOM    506  HG  SER A  31     -27.584   9.774  -8.373  1.00  2.720          H  
ATOM    507  N   VAL A  32     -24.521   8.400 -10.779  1.00  1.280          N  
ATOM    508  CA  VAL A  32     -24.540   7.559 -11.938  1.00  1.350          C  
ATOM    509  C   VAL A  32     -23.177   7.653 -12.598  1.00  1.270          C  
ATOM    510  O   VAL A  32     -22.568   6.634 -12.857  1.00  1.340          O  
ATOM    511  CB  VAL A  32     -25.661   7.919 -12.919  1.00  1.860          C  
ATOM    512  CG1 VAL A  32     -25.554   7.021 -14.181  1.00  1.860          C  
ATOM    513  CG2 VAL A  32     -27.004   7.710 -12.216  1.00  1.860          C  
ATOM    514  H   VAL A  32     -24.350   9.397 -10.905  1.00  1.540          H  
ATOM    515  HA  VAL A  32     -24.694   6.530 -11.625  1.00  1.620          H  
ATOM    516  HB  VAL A  32     -25.561   8.961 -13.229  1.00  2.230          H  
ATOM    517 1HG1 VAL A  32     -26.353   7.275 -14.876  1.00  2.230          H  
ATOM    518 2HG1 VAL A  32     -24.595   7.181 -14.671  1.00  2.230          H  
ATOM    519 3HG1 VAL A  32     -25.639   5.975 -13.899  1.00  2.230          H  
ATOM    520 1HG2 VAL A  32     -27.816   7.962 -12.896  1.00  2.230          H  
ATOM    521 2HG2 VAL A  32     -27.096   6.673 -11.906  1.00  2.230          H  
ATOM    522 3HG2 VAL A  32     -27.058   8.353 -11.337  1.00  2.230          H  
ATOM    523  N   LEU A  33     -22.693   8.866 -12.903  1.00  1.300          N  
ATOM    524  CA  LEU A  33     -21.456   8.977 -13.685  1.00  1.450          C  
ATOM    525  C   LEU A  33     -20.217   8.361 -13.038  1.00  1.360          C  
ATOM    526  O   LEU A  33     -19.420   7.754 -13.736  1.00  1.440          O  
ATOM    527  CB  LEU A  33     -21.095  10.441 -14.000  1.00  1.970          C  
ATOM    528  CG  LEU A  33     -19.763  10.663 -14.865  1.00  1.970          C  
ATOM    529  CD1 LEU A  33     -19.927  10.035 -16.283  1.00  1.970          C  
ATOM    530  CD2 LEU A  33     -19.453  12.140 -14.935  1.00  1.970          C  
ATOM    531  H   LEU A  33     -23.211   9.700 -12.630  1.00  1.560          H  
ATOM    532  HA  LEU A  33     -21.633   8.457 -14.621  1.00  1.740          H  
ATOM    533 1HB  LEU A  33     -21.925  10.894 -14.540  1.00  2.360          H  
ATOM    534 2HB  LEU A  33     -20.975  10.977 -13.064  1.00  2.360          H  
ATOM    535  HG  LEU A  33     -18.921  10.164 -14.384  1.00  2.360          H  
ATOM    536 1HD1 LEU A  33     -19.020  10.191 -16.851  1.00  2.360          H  
ATOM    537 2HD1 LEU A  33     -20.112   8.963 -16.214  1.00  2.360          H  
ATOM    538 3HD1 LEU A  33     -20.759  10.510 -16.803  1.00  2.360          H  
ATOM    539 1HD2 LEU A  33     -18.541  12.292 -15.509  1.00  2.360          H  
ATOM    540 2HD2 LEU A  33     -20.257  12.666 -15.406  1.00  2.360          H  
ATOM    541 3HD2 LEU A  33     -19.318  12.523 -13.925  1.00  2.360          H  
ATOM    542  N   MET A  34     -19.981   8.589 -11.744  1.00  1.290          N  
ATOM    543  CA  MET A  34     -18.796   8.031 -11.107  1.00  1.380          C  
ATOM    544  C   MET A  34     -19.075   6.571 -10.828  1.00  1.370          C  
ATOM    545  O   MET A  34     -18.255   5.673 -11.091  1.00  1.490          O  
ATOM    546  CB  MET A  34     -18.470   8.793  -9.832  1.00  1.900          C  
ATOM    547  CG  MET A  34     -17.231   8.308  -9.067  1.00  1.900          C  
ATOM    548  SD  MET A  34     -17.534   6.891  -7.948  1.00  1.900          S  
ATOM    549  CE  MET A  34     -18.547   7.584  -6.641  1.00  1.900          C  
ATOM    550  H   MET A  34     -20.658   9.082 -11.169  1.00  1.550          H  
ATOM    551  HA  MET A  34     -17.956   8.100 -11.794  1.00  1.660          H  
ATOM    552 1HB  MET A  34     -18.309   9.840 -10.082  1.00  2.280          H  
ATOM    553 2HB  MET A  34     -19.327   8.759  -9.172  1.00  2.280          H  
ATOM    554 1HG  MET A  34     -16.457   8.016  -9.783  1.00  2.280          H  
ATOM    555 2HG  MET A  34     -16.859   9.130  -8.486  1.00  2.280          H  
ATOM    556 1HE  MET A  34     -18.770   6.810  -5.909  1.00  2.280          H  
ATOM    557 2HE  MET A  34     -18.021   8.391  -6.155  1.00  2.280          H  
ATOM    558 3HE  MET A  34     -19.482   7.960  -7.052  1.00  2.280          H  
ATOM    559  N   ARG A  35     -20.288   6.321 -10.354  1.00  1.380          N  
ATOM    560  CA  ARG A  35     -20.706   4.974 -10.010  1.00  1.480          C  
ATOM    561  C   ARG A  35     -20.477   3.978 -11.149  1.00  1.480          C  
ATOM    562  O   ARG A  35     -19.987   2.874 -10.910  1.00  1.620          O  
ATOM    563  CB  ARG A  35     -22.175   4.942  -9.628  1.00  2.030          C  
ATOM    564  CG  ARG A  35     -22.700   3.551  -9.241  1.00  2.030          C  
ATOM    565  CD  ARG A  35     -24.172   3.553  -8.976  1.00  2.030          C  
ATOM    566  NE  ARG A  35     -24.955   3.954 -10.157  1.00  2.030          N  
ATOM    567  CZ  ARG A  35     -25.265   3.149 -11.235  1.00  2.030          C  
ATOM    568  NH1 ARG A  35     -24.862   1.896 -11.308  1.00  2.030          N  
ATOM    569  NH2 ARG A  35     -25.969   3.593 -12.257  1.00  2.030          N  
ATOM    570  H   ARG A  35     -20.897   7.123 -10.162  1.00  1.660          H  
ATOM    571  HA  ARG A  35     -20.124   4.655  -9.148  1.00  1.780          H  
ATOM    572 1HB  ARG A  35     -22.352   5.620  -8.796  1.00  2.440          H  
ATOM    573 2HB  ARG A  35     -22.766   5.297 -10.468  1.00  2.440          H  
ATOM    574 1HG  ARG A  35     -22.504   2.846 -10.044  1.00  2.440          H  
ATOM    575 2HG  ARG A  35     -22.189   3.216  -8.338  1.00  2.440          H  
ATOM    576 1HD  ARG A  35     -24.497   2.565  -8.660  1.00  2.440          H  
ATOM    577 2HD  ARG A  35     -24.382   4.271  -8.181  1.00  2.440          H  
ATOM    578  HE  ARG A  35     -25.268   4.940 -10.152  1.00  2.440          H  
ATOM    579 1HH1 ARG A  35     -24.314   1.480 -10.576  1.00  2.440          H  
ATOM    580 2HH1 ARG A  35     -25.101   1.354 -12.167  1.00  2.440          H  
ATOM    581 1HH2 ARG A  35     -26.313   4.540 -12.277  1.00  2.440          H  
ATOM    582 2HH2 ARG A  35     -26.129   2.936 -13.048  1.00  2.440          H  
ATOM    583  N   ILE A  36     -20.786   4.362 -12.392  1.00  1.400          N  
ATOM    584  CA  ILE A  36     -20.642   3.425 -13.506  1.00  1.460          C  
ATOM    585  C   ILE A  36     -19.285   3.547 -14.201  1.00  1.310          C  
ATOM    586  O   ILE A  36     -19.093   3.045 -15.308  1.00  1.410          O  
ATOM    587  CB  ILE A  36     -21.734   3.650 -14.572  1.00  2.020          C  
ATOM    588  CG1 ILE A  36     -21.539   5.032 -15.279  1.00  2.020          C  
ATOM    589  CG2 ILE A  36     -23.079   3.504 -13.922  1.00  2.020          C  
ATOM    590  CD1 ILE A  36     -22.500   5.320 -16.371  1.00  2.020          C  
ATOM    591  H   ILE A  36     -21.215   5.283 -12.543  1.00  1.680          H  
ATOM    592  HA  ILE A  36     -20.753   2.426 -13.103  1.00  1.750          H  
ATOM    593  HB  ILE A  36     -21.659   2.906 -15.323  1.00  2.420          H  
ATOM    594 1HG1 ILE A  36     -21.549   5.802 -14.603  1.00  2.420          H  
ATOM    595 2HG1 ILE A  36     -20.557   5.038 -15.749  1.00  2.420          H  
ATOM    596 1HG2 ILE A  36     -23.876   3.610 -14.651  1.00  2.420          H  
ATOM    597 2HG2 ILE A  36     -23.139   2.509 -13.488  1.00  2.420          H  
ATOM    598 3HG2 ILE A  36     -23.201   4.249 -13.145  1.00  2.420          H  
ATOM    599 1HD1 ILE A  36     -22.229   6.276 -16.798  1.00  2.420          H  
ATOM    600 2HD1 ILE A  36     -22.449   4.537 -17.111  1.00  2.420          H  
ATOM    601 3HD1 ILE A  36     -23.506   5.376 -15.978  1.00  2.420          H  
ATOM    602  N   LEU A  37     -18.369   4.301 -13.612  1.00  1.140          N  
ATOM    603  CA  LEU A  37     -17.081   4.525 -14.223  1.00  1.110          C  
ATOM    604  C   LEU A  37     -15.983   3.733 -13.471  1.00  1.120          C  
ATOM    605  O   LEU A  37     -15.168   3.033 -14.089  1.00  1.180          O  
ATOM    606  CB  LEU A  37     -16.878   6.045 -14.213  1.00  1.570          C  
ATOM    607  CG  LEU A  37     -15.777   6.661 -14.948  1.00  1.570          C  
ATOM    608  CD1 LEU A  37     -15.980   6.477 -16.437  1.00  1.570          C  
ATOM    609  CD2 LEU A  37     -15.714   8.159 -14.591  1.00  1.570          C  
ATOM    610  H   LEU A  37     -18.565   4.739 -12.712  1.00  1.370          H  
ATOM    611  HA  LEU A  37     -17.124   4.168 -15.245  1.00  1.330          H  
ATOM    612 1HB  LEU A  37     -17.762   6.458 -14.649  1.00  1.880          H  
ATOM    613 2HB  LEU A  37     -16.818   6.378 -13.181  1.00  1.880          H  
ATOM    614  HG  LEU A  37     -14.882   6.175 -14.689  1.00  1.880          H  
ATOM    615 1HD1 LEU A  37     -15.140   6.917 -16.921  1.00  1.880          H  
ATOM    616 2HD1 LEU A  37     -16.048   5.437 -16.714  1.00  1.880          H  
ATOM    617 3HD1 LEU A  37     -16.897   6.973 -16.741  1.00  1.880          H  
ATOM    618 1HD2 LEU A  37     -14.885   8.625 -15.122  1.00  1.880          H  
ATOM    619 2HD2 LEU A  37     -16.652   8.643 -14.875  1.00  1.880          H  
ATOM    620 3HD2 LEU A  37     -15.566   8.281 -13.523  1.00  1.880          H  
ATOM    621  N   ILE A  38     -16.023   3.746 -12.131  1.00  1.200          N  
ATOM    622  CA  ILE A  38     -15.001   3.015 -11.361  1.00  1.380          C  
ATOM    623  C   ILE A  38     -14.928   1.504 -11.672  1.00  1.470          C  
ATOM    624  O   ILE A  38     -13.808   0.982 -11.773  1.00  1.570          O  
ATOM    625  CB  ILE A  38     -15.156   3.211  -9.809  1.00  1.860          C  
ATOM    626  CG1 ILE A  38     -14.807   4.662  -9.336  1.00  1.860          C  
ATOM    627  CG2 ILE A  38     -14.329   2.161  -9.062  1.00  1.860          C  
ATOM    628  CD1 ILE A  38     -13.319   5.069  -9.426  1.00  1.860          C  
ATOM    629  H   ILE A  38     -16.734   4.330 -11.675  1.00  1.440          H  
ATOM    630  HA  ILE A  38     -14.038   3.430 -11.639  1.00  1.660          H  
ATOM    631  HB  ILE A  38     -16.182   3.084  -9.525  1.00  2.230          H  
ATOM    632 1HG1 ILE A  38     -15.388   5.361  -9.941  1.00  2.230          H  
ATOM    633 2HG1 ILE A  38     -15.122   4.768  -8.297  1.00  2.230          H  
ATOM    634 1HG2 ILE A  38     -14.468   2.291  -8.003  1.00  2.230          H  
ATOM    635 2HG2 ILE A  38     -14.637   1.154  -9.316  1.00  2.230          H  
ATOM    636 3HG2 ILE A  38     -13.300   2.284  -9.310  1.00  2.230          H  
ATOM    637 1HD1 ILE A  38     -13.213   6.093  -9.062  1.00  2.230          H  
ATOM    638 2HD1 ILE A  38     -12.717   4.418  -8.804  1.00  2.230          H  
ATOM    639 3HD1 ILE A  38     -12.966   5.013 -10.436  1.00  2.230          H  
ATOM    640  N   PRO A  39     -16.046   0.750 -11.778  1.00  1.590          N  
ATOM    641  CA  PRO A  39     -16.076  -0.665 -12.090  1.00  1.810          C  
ATOM    642  C   PRO A  39     -15.473  -0.993 -13.446  1.00  1.790          C  
ATOM    643  O   PRO A  39     -15.166  -2.145 -13.709  1.00  1.960          O  
ATOM    644  CB  PRO A  39     -17.548  -1.024 -12.045  1.00  2.710          C  
ATOM    645  CG  PRO A  39     -18.178   0.051 -11.210  1.00  2.710          C  
ATOM    646  CD  PRO A  39     -17.410   1.292 -11.559  1.00  2.710          C  
ATOM    647  HA  PRO A  39     -15.545  -1.208 -11.294  1.00  2.170          H  
ATOM    648 1HB  PRO A  39     -17.908  -1.084 -13.048  1.00  3.260          H  
ATOM    649 2HB  PRO A  39     -17.674  -2.026 -11.611  1.00  3.260          H  
ATOM    650 1HG  PRO A  39     -19.253   0.154 -11.432  1.00  3.260          H  
ATOM    651 2HG  PRO A  39     -18.100  -0.204 -10.144  1.00  3.260          H  
ATOM    652 1HD  PRO A  39     -17.819   1.703 -12.483  1.00  3.260          H  
ATOM    653 2HD  PRO A  39     -17.497   1.975 -10.740  1.00  3.260          H  
ATOM    654  N   ILE A  40     -15.344  -0.010 -14.339  1.00  1.690          N  
ATOM    655  CA  ILE A  40     -14.773  -0.300 -15.636  1.00  1.890          C  
ATOM    656  C   ILE A  40     -13.277  -0.314 -15.455  1.00  1.880          C  
ATOM    657  O   ILE A  40     -12.589  -1.192 -15.973  1.00  2.090          O  
ATOM    658  CB  ILE A  40     -15.138   0.714 -16.698  1.00  2.570          C  
ATOM    659  CG1 ILE A  40     -16.633   0.691 -16.921  1.00  2.570          C  
ATOM    660  CG2 ILE A  40     -14.373   0.331 -18.011  1.00  2.570          C  
ATOM    661  CD1 ILE A  40     -17.124   1.804 -17.727  1.00  2.570          C  
ATOM    662  H   ILE A  40     -15.572   0.962 -14.128  1.00  2.030          H  
ATOM    663  HA  ILE A  40     -15.093  -1.287 -15.966  1.00  2.270          H  
ATOM    664  HB  ILE A  40     -14.870   1.703 -16.364  1.00  3.080          H  
ATOM    665 1HG1 ILE A  40     -16.902  -0.213 -17.402  1.00  3.080          H  
ATOM    666 2HG1 ILE A  40     -17.138   0.736 -15.953  1.00  3.080          H  
ATOM    667 1HG2 ILE A  40     -14.598   1.028 -18.773  1.00  3.080          H  
ATOM    668 2HG2 ILE A  40     -13.304   0.343 -17.858  1.00  3.080          H  
ATOM    669 3HG2 ILE A  40     -14.670  -0.674 -18.333  1.00  3.080          H  
ATOM    670 1HD1 ILE A  40     -18.203   1.722 -17.828  1.00  3.080          H  
ATOM    671 2HD1 ILE A  40     -16.879   2.743 -17.232  1.00  3.080          H  
ATOM    672 3HD1 ILE A  40     -16.676   1.781 -18.695  1.00  3.080          H  
ATOM    673  N   LEU A  41     -12.754   0.656 -14.697  1.00  1.760          N  
ATOM    674  CA  LEU A  41     -11.308   0.711 -14.476  1.00  1.940          C  
ATOM    675  C   LEU A  41     -10.868  -0.618 -13.851  1.00  1.780          C  
ATOM    676  O   LEU A  41      -9.819  -1.183 -14.188  1.00  1.910          O  
ATOM    677  CB  LEU A  41     -10.913   1.758 -13.421  1.00  2.640          C  
ATOM    678  CG  LEU A  41     -11.061   3.238 -13.611  1.00  2.640          C  
ATOM    679  CD1 LEU A  41     -10.786   3.880 -12.259  1.00  2.640          C  
ATOM    680  CD2 LEU A  41     -10.052   3.758 -14.638  1.00  2.640          C  
ATOM    681  H   LEU A  41     -13.388   1.364 -14.313  1.00  2.110          H  
ATOM    682  HA  LEU A  41     -10.791   0.865 -15.422  1.00  2.330          H  
ATOM    683 1HB  LEU A  41     -11.401   1.499 -12.485  1.00  3.170          H  
ATOM    684 2HB  LEU A  41      -9.858   1.636 -13.309  1.00  3.170          H  
ATOM    685  HG  LEU A  41     -12.070   3.477 -13.901  1.00  3.170          H  
ATOM    686 1HD1 LEU A  41     -10.886   4.942 -12.341  1.00  3.170          H  
ATOM    687 2HD1 LEU A  41     -11.495   3.502 -11.522  1.00  3.170          H  
ATOM    688 3HD1 LEU A  41      -9.774   3.636 -11.936  1.00  3.170          H  
ATOM    689 1HD2 LEU A  41     -10.151   4.840 -14.739  1.00  3.170          H  
ATOM    690 2HD2 LEU A  41      -9.042   3.520 -14.305  1.00  3.170          H  
ATOM    691 3HD2 LEU A  41     -10.228   3.293 -15.590  1.00  3.170          H  
ATOM    692  N   CYS A  42     -11.730  -1.141 -12.977  1.00  1.680          N  
ATOM    693  CA  CYS A  42     -11.487  -2.381 -12.257  1.00  1.830          C  
ATOM    694  C   CYS A  42     -11.326  -3.620 -13.152  1.00  1.840          C  
ATOM    695  O   CYS A  42     -10.773  -4.621 -12.698  1.00  2.050          O  
ATOM    696  CB  CYS A  42     -12.658  -2.686 -11.325  1.00  2.500          C  
ATOM    697  SG  CYS A  42     -12.938  -1.490 -10.018  1.00  2.500          S  
ATOM    698  H   CYS A  42     -12.569  -0.595 -12.757  1.00  2.020          H  
ATOM    699  HA  CYS A  42     -10.582  -2.253 -11.665  1.00  2.200          H  
ATOM    700 1HB  CYS A  42     -13.566  -2.774 -11.910  1.00  3.000          H  
ATOM    701 2HB  CYS A  42     -12.493  -3.655 -10.859  1.00  3.000          H  
ATOM    702  HG  CYS A  42     -13.228  -0.427 -10.815  1.00  3.000          H  
ATOM    703  N   ASP A  43     -11.812  -3.569 -14.401  1.00  1.860          N  
ATOM    704  CA  ASP A  43     -11.758  -4.709 -15.313  1.00  2.240          C  
ATOM    705  C   ASP A  43     -10.653  -4.630 -16.359  1.00  2.250          C  
ATOM    706  O   ASP A  43     -10.621  -5.413 -17.322  1.00  2.570          O  
ATOM    707  CB  ASP A  43     -13.132  -4.982 -15.940  1.00  2.980          C  
ATOM    708  CG  ASP A  43     -14.133  -5.606 -14.917  1.00  2.980          C  
ATOM    709  OD1 ASP A  43     -13.703  -6.314 -14.033  1.00  2.980          O  
ATOM    710  OD2 ASP A  43     -15.302  -5.404 -15.059  1.00  2.980          O  
ATOM    711  H   ASP A  43     -12.209  -2.697 -14.757  1.00  2.230          H  
ATOM    712  HA  ASP A  43     -11.542  -5.586 -14.705  1.00  2.690          H  
ATOM    713 1HB  ASP A  43     -13.553  -4.031 -16.295  1.00  3.580          H  
ATOM    714 2HB  ASP A  43     -13.040  -5.638 -16.801  1.00  3.580          H  
ATOM    715  N   PHE A  44      -9.685  -3.750 -16.140  1.00  2.400          N  
ATOM    716  CA  PHE A  44      -8.522  -3.664 -17.018  1.00  2.980          C  
ATOM    717  C   PHE A  44      -7.902  -5.047 -17.251  1.00  2.930          C  
ATOM    718  O   PHE A  44      -7.626  -5.458 -18.379  1.00  3.000          O  
ATOM    719  CB  PHE A  44      -7.471  -2.731 -16.414  1.00  3.940          C  
ATOM    720  CG  PHE A  44      -6.174  -2.728 -17.151  1.00  3.940          C  
ATOM    721  CD1 PHE A  44      -6.014  -2.007 -18.311  1.00  3.940          C  
ATOM    722  CD2 PHE A  44      -5.103  -3.474 -16.676  1.00  3.940          C  
ATOM    723  CE1 PHE A  44      -4.822  -2.033 -18.989  1.00  3.940          C  
ATOM    724  CE2 PHE A  44      -3.904  -3.496 -17.350  1.00  3.940          C  
ATOM    725  CZ  PHE A  44      -3.765  -2.773 -18.513  1.00  3.940          C  
ATOM    726  H   PHE A  44      -9.767  -3.093 -15.349  1.00  2.880          H  
ATOM    727  HA  PHE A  44      -8.846  -3.261 -17.983  1.00  3.580          H  
ATOM    728 1HB  PHE A  44      -7.860  -1.711 -16.401  1.00  4.730          H  
ATOM    729 2HB  PHE A  44      -7.279  -3.015 -15.384  1.00  4.730          H  
ATOM    730  HD1 PHE A  44      -6.848  -1.418 -18.705  1.00  4.730          H  
ATOM    731  HD2 PHE A  44      -5.224  -4.050 -15.764  1.00  4.730          H  
ATOM    732  HE1 PHE A  44      -4.725  -1.465 -19.913  1.00  4.730          H  
ATOM    733  HE2 PHE A  44      -3.065  -4.085 -16.977  1.00  4.730          H  
ATOM    734  HZ  PHE A  44      -2.816  -2.787 -19.061  1.00  4.730          H  
ATOM    735  N   ASN A  45      -7.714  -5.798 -16.169  1.00  3.290          N  
ATOM    736  CA  ASN A  45      -7.085  -7.105 -16.229  1.00  3.760          C  
ATOM    737  C   ASN A  45      -8.073  -8.244 -16.478  1.00  3.610          C  
ATOM    738  O   ASN A  45      -7.723  -9.416 -16.335  1.00  3.930          O  
ATOM    739  CB  ASN A  45      -6.347  -7.341 -14.945  1.00  5.080          C  
ATOM    740  CG  ASN A  45      -7.310  -7.366 -13.818  1.00  5.080          C  
ATOM    741  OD1 ASN A  45      -8.365  -6.719 -13.913  1.00  5.080          O  
ATOM    742  ND2 ASN A  45      -7.003  -8.074 -12.769  1.00  5.080          N  
ATOM    743  H   ASN A  45      -8.002  -5.445 -15.260  1.00  3.950          H  
ATOM    744  HA  ASN A  45      -6.375  -7.108 -17.058  1.00  4.510          H  
ATOM    745 1HB  ASN A  45      -5.798  -8.284 -14.987  1.00  6.090          H  
ATOM    746 2HB  ASN A  45      -5.632  -6.538 -14.791  1.00  6.090          H  
ATOM    747 1HD2 ASN A  45      -7.637  -8.113 -11.994  1.00  6.090          H  
ATOM    748 2HD2 ASN A  45      -6.148  -8.582 -12.741  1.00  6.090          H  
ATOM    749  N   CYS A  46      -9.307  -7.899 -16.842  1.00  3.630          N  
ATOM    750  CA  CYS A  46     -10.341  -8.856 -17.169  1.00  4.000          C  
ATOM    751  C   CYS A  46     -10.709  -8.675 -18.637  1.00  3.480          C  
ATOM    752  O   CYS A  46     -11.805  -9.030 -19.067  1.00  3.810          O  
ATOM    753  CB  CYS A  46     -11.541  -8.661 -16.264  1.00  5.450          C  
ATOM    754  SG  CYS A  46     -11.137  -8.946 -14.528  1.00  5.450          S  
ATOM    755  H   CYS A  46      -9.567  -6.916 -16.927  1.00  4.360          H  
ATOM    756  HA  CYS A  46      -9.957  -9.865 -17.027  1.00  4.800          H  
ATOM    757 1HB  CYS A  46     -11.918  -7.657 -16.363  1.00  6.540          H  
ATOM    758 2HB  CYS A  46     -12.340  -9.345 -16.548  1.00  6.540          H  
ATOM    759  HG  CYS A  46     -10.255  -7.951 -14.411  1.00  6.540          H  
ATOM    760  N   ASP A  47      -9.747  -8.123 -19.381  1.00  3.170          N  
ATOM    761  CA  ASP A  47      -9.754  -7.843 -20.811  1.00  3.160          C  
ATOM    762  C   ASP A  47     -10.804  -6.873 -21.346  1.00  2.630          C  
ATOM    763  O   ASP A  47     -11.192  -6.993 -22.513  1.00  2.920          O  
ATOM    764  CB  ASP A  47      -9.987  -9.141 -21.596  1.00  4.430          C  
ATOM    765  CG  ASP A  47      -8.986 -10.260 -21.397  1.00  4.430          C  
ATOM    766  OD1 ASP A  47      -7.829 -10.010 -21.122  1.00  4.430          O  
ATOM    767  OD2 ASP A  47      -9.412 -11.411 -21.564  1.00  4.430          O  
ATOM    768  H   ASP A  47      -8.899  -7.853 -18.897  1.00  3.800          H  
ATOM    769  HA  ASP A  47      -8.776  -7.430 -21.059  1.00  3.790          H  
ATOM    770 1HB  ASP A  47     -10.961  -9.521 -21.334  1.00  5.310          H  
ATOM    771 2HB  ASP A  47     -10.024  -8.916 -22.660  1.00  5.310          H  
ATOM    772  N   ASP A  48     -11.242  -5.856 -20.605  1.00  2.220          N  
ATOM    773  CA  ASP A  48     -12.214  -4.992 -21.276  1.00  2.070          C  
ATOM    774  C   ASP A  48     -11.497  -3.960 -22.116  1.00  1.800          C  
ATOM    775  O   ASP A  48     -11.295  -2.820 -21.691  1.00  1.850          O  
ATOM    776  CB  ASP A  48     -13.151  -4.289 -20.310  1.00  2.960          C  
ATOM    777  CG  ASP A  48     -14.310  -3.528 -21.048  1.00  2.960          C  
ATOM    778  OD1 ASP A  48     -14.253  -3.203 -22.262  1.00  2.960          O  
ATOM    779  OD2 ASP A  48     -15.267  -3.298 -20.385  1.00  2.960          O  
ATOM    780  H   ASP A  48     -10.956  -5.698 -19.632  1.00  2.660          H  
ATOM    781  HA  ASP A  48     -12.825  -5.601 -21.941  1.00  2.480          H  
ATOM    782 1HB  ASP A  48     -13.576  -5.013 -19.615  1.00  3.550          H  
ATOM    783 2HB  ASP A  48     -12.581  -3.569 -19.717  1.00  3.550          H  
ATOM    784  N   ASP A  49     -11.157  -4.337 -23.343  1.00  1.710          N  
ATOM    785  CA  ASP A  49     -10.357  -3.470 -24.191  1.00  1.570          C  
ATOM    786  C   ASP A  49     -11.159  -2.434 -24.970  1.00  1.410          C  
ATOM    787  O   ASP A  49     -10.601  -1.731 -25.816  1.00  1.460          O  
ATOM    788  CB  ASP A  49      -9.474  -4.293 -25.143  1.00  2.250          C  
ATOM    789  CG  ASP A  49     -10.257  -5.173 -26.108  1.00  2.250          C  
ATOM    790  OD1 ASP A  49     -11.439  -5.300 -25.907  1.00  2.250          O  
ATOM    791  OD2 ASP A  49      -9.672  -5.714 -27.026  1.00  2.250          O  
ATOM    792  H   ASP A  49     -11.395  -5.288 -23.661  1.00  2.050          H  
ATOM    793  HA  ASP A  49      -9.671  -2.923 -23.540  1.00  1.880          H  
ATOM    794 1HB  ASP A  49      -8.849  -3.609 -25.719  1.00  2.700          H  
ATOM    795 2HB  ASP A  49      -8.808  -4.922 -24.554  1.00  2.700          H  
ATOM    796  N   ILE A  50     -12.456  -2.303 -24.679  1.00  1.480          N  
ATOM    797  CA  ILE A  50     -13.250  -1.288 -25.352  1.00  1.440          C  
ATOM    798  C   ILE A  50     -13.504  -0.161 -24.362  1.00  1.310          C  
ATOM    799  O   ILE A  50     -13.279   1.030 -24.647  1.00  1.290          O  
ATOM    800  CB  ILE A  50     -14.582  -1.859 -25.883  1.00  2.030          C  
ATOM    801  CG1 ILE A  50     -14.313  -3.064 -26.874  1.00  2.030          C  
ATOM    802  CG2 ILE A  50     -15.425  -0.747 -26.541  1.00  2.030          C  
ATOM    803  CD1 ILE A  50     -13.486  -2.770 -28.099  1.00  2.030          C  
ATOM    804  H   ILE A  50     -12.904  -2.889 -23.956  1.00  1.780          H  
ATOM    805  HA  ILE A  50     -12.684  -0.877 -26.182  1.00  1.730          H  
ATOM    806  HB  ILE A  50     -15.143  -2.272 -25.042  1.00  2.440          H  
ATOM    807 1HG1 ILE A  50     -13.782  -3.843 -26.329  1.00  2.440          H  
ATOM    808 2HG1 ILE A  50     -15.270  -3.457 -27.203  1.00  2.440          H  
ATOM    809 1HG2 ILE A  50     -16.370  -1.166 -26.883  1.00  2.440          H  
ATOM    810 2HG2 ILE A  50     -15.629   0.045 -25.818  1.00  2.440          H  
ATOM    811 3HG2 ILE A  50     -14.888  -0.323 -27.386  1.00  2.440          H  
ATOM    812 1HD1 ILE A  50     -13.377  -3.694 -28.673  1.00  2.440          H  
ATOM    813 2HD1 ILE A  50     -13.969  -2.021 -28.716  1.00  2.440          H  
ATOM    814 3HD1 ILE A  50     -12.496  -2.422 -27.810  1.00  2.440          H  
ATOM    815  N   ASN A  51     -13.989  -0.538 -23.186  1.00  1.370          N  
ATOM    816  CA  ASN A  51     -14.341   0.468 -22.235  1.00  1.380          C  
ATOM    817  C   ASN A  51     -13.145   0.898 -21.426  1.00  1.190          C  
ATOM    818  O   ASN A  51     -13.210   1.957 -20.818  1.00  1.140          O  
ATOM    819  CB  ASN A  51     -15.477  -0.009 -21.378  1.00  1.930          C  
ATOM    820  CG  ASN A  51     -16.685  -0.160 -22.178  1.00  1.930          C  
ATOM    821  OD1 ASN A  51     -17.502   0.767 -22.308  1.00  1.930          O  
ATOM    822  ND2 ASN A  51     -16.799  -1.321 -22.776  1.00  1.930          N  
ATOM    823  H   ASN A  51     -14.144  -1.526 -22.958  1.00  1.640          H  
ATOM    824  HA  ASN A  51     -14.692   1.339 -22.782  1.00  1.660          H  
ATOM    825 1HB  ASN A  51     -15.233  -0.924 -20.878  1.00  2.310          H  
ATOM    826 2HB  ASN A  51     -15.694   0.733 -20.635  1.00  2.310          H  
ATOM    827 1HD2 ASN A  51     -17.587  -1.519 -23.371  1.00  2.310          H  
ATOM    828 2HD2 ASN A  51     -16.050  -2.022 -22.640  1.00  2.310          H  
ATOM    829  N   GLU A  52     -11.994   0.181 -21.451  1.00  1.180          N  
ATOM    830  CA  GLU A  52     -10.879   0.734 -20.697  1.00  1.100          C  
ATOM    831  C   GLU A  52     -10.518   2.096 -21.289  1.00  0.960          C  
ATOM    832  O   GLU A  52     -10.222   3.042 -20.573  1.00  0.930          O  
ATOM    833  CB  GLU A  52      -9.628  -0.156 -20.746  1.00  1.570          C  
ATOM    834  CG  GLU A  52      -8.904  -0.208 -22.130  1.00  1.570          C  
ATOM    835  CD  GLU A  52      -7.743  -1.118 -22.145  1.00  1.570          C  
ATOM    836  OE1 GLU A  52      -7.305  -1.464 -21.097  1.00  1.570          O  
ATOM    837  OE2 GLU A  52      -7.278  -1.469 -23.202  1.00  1.570          O  
ATOM    838  H   GLU A  52     -11.887  -0.736 -21.900  1.00  1.420          H  
ATOM    839  HA  GLU A  52     -11.177   0.837 -19.657  1.00  1.320          H  
ATOM    840 1HB  GLU A  52      -8.913   0.195 -20.012  1.00  1.890          H  
ATOM    841 2HB  GLU A  52      -9.894  -1.172 -20.461  1.00  1.890          H  
ATOM    842 1HG  GLU A  52      -9.613  -0.508 -22.901  1.00  1.890          H  
ATOM    843 2HG  GLU A  52      -8.524   0.777 -22.372  1.00  1.890          H  
ATOM    844  N   VAL A  53     -10.710   2.250 -22.595  1.00  0.940          N  
ATOM    845  CA  VAL A  53     -10.399   3.495 -23.247  1.00  0.880          C  
ATOM    846  C   VAL A  53     -11.390   4.540 -22.818  1.00  0.920          C  
ATOM    847  O   VAL A  53     -11.013   5.637 -22.405  1.00  0.900          O  
ATOM    848  CB  VAL A  53     -10.458   3.324 -24.769  1.00  1.260          C  
ATOM    849  CG1 VAL A  53     -10.287   4.679 -25.457  1.00  1.260          C  
ATOM    850  CG2 VAL A  53      -9.383   2.344 -25.187  1.00  1.260          C  
ATOM    851  H   VAL A  53     -11.012   1.452 -23.139  1.00  1.130          H  
ATOM    852  HA  VAL A  53      -9.396   3.810 -22.952  1.00  1.060          H  
ATOM    853  HB  VAL A  53     -11.436   2.932 -25.057  1.00  1.510          H  
ATOM    854 1HG1 VAL A  53     -10.329   4.543 -26.533  1.00  1.510          H  
ATOM    855 2HG1 VAL A  53     -11.074   5.374 -25.158  1.00  1.510          H  
ATOM    856 3HG1 VAL A  53      -9.345   5.095 -25.183  1.00  1.510          H  
ATOM    857 1HG2 VAL A  53      -9.412   2.208 -26.267  1.00  1.510          H  
ATOM    858 2HG2 VAL A  53      -8.426   2.733 -24.896  1.00  1.510          H  
ATOM    859 3HG2 VAL A  53      -9.539   1.382 -24.703  1.00  1.510          H  
ATOM    860  N   LEU A  54     -12.668   4.186 -22.893  1.00  1.030          N  
ATOM    861  CA  LEU A  54     -13.694   5.144 -22.541  1.00  1.120          C  
ATOM    862  C   LEU A  54     -13.608   5.573 -21.074  1.00  1.070          C  
ATOM    863  O   LEU A  54     -13.811   6.754 -20.780  1.00  1.090          O  
ATOM    864  CB  LEU A  54     -15.057   4.533 -22.848  1.00  1.530          C  
ATOM    865  CG  LEU A  54     -15.373   4.284 -24.360  1.00  1.530          C  
ATOM    866  CD1 LEU A  54     -16.655   3.465 -24.481  1.00  1.530          C  
ATOM    867  CD2 LEU A  54     -15.534   5.619 -25.095  1.00  1.530          C  
ATOM    868  H   LEU A  54     -12.908   3.254 -23.246  1.00  1.240          H  
ATOM    869  HA  LEU A  54     -13.546   6.032 -23.142  1.00  1.340          H  
ATOM    870 1HB  LEU A  54     -15.153   3.597 -22.308  1.00  1.840          H  
ATOM    871 2HB  LEU A  54     -15.804   5.225 -22.484  1.00  1.840          H  
ATOM    872  HG  LEU A  54     -14.561   3.708 -24.813  1.00  1.840          H  
ATOM    873 1HD1 LEU A  54     -16.866   3.277 -25.533  1.00  1.840          H  
ATOM    874 2HD1 LEU A  54     -16.530   2.516 -23.969  1.00  1.840          H  
ATOM    875 3HD1 LEU A  54     -17.485   4.009 -24.039  1.00  1.840          H  
ATOM    876 1HD2 LEU A  54     -15.761   5.423 -26.143  1.00  1.840          H  
ATOM    877 2HD2 LEU A  54     -16.352   6.183 -24.646  1.00  1.840          H  
ATOM    878 3HD2 LEU A  54     -14.622   6.205 -25.041  1.00  1.840          H  
ATOM    879  N   VAL A  55     -13.287   4.654 -20.156  1.00  1.060          N  
ATOM    880  CA  VAL A  55     -13.191   5.015 -18.744  1.00  1.030          C  
ATOM    881  C   VAL A  55     -11.994   5.912 -18.494  1.00  0.900          C  
ATOM    882  O   VAL A  55     -12.098   6.853 -17.708  1.00  0.880          O  
ATOM    883  CB  VAL A  55     -13.149   3.766 -17.815  1.00  1.450          C  
ATOM    884  CG1 VAL A  55     -11.886   3.010 -17.943  1.00  1.450          C  
ATOM    885  CG2 VAL A  55     -13.251   4.144 -16.390  1.00  1.450          C  
ATOM    886  H   VAL A  55     -13.143   3.690 -20.452  1.00  1.270          H  
ATOM    887  HA  VAL A  55     -14.092   5.571 -18.492  1.00  1.240          H  
ATOM    888  HB  VAL A  55     -13.960   3.124 -18.096  1.00  1.740          H  
ATOM    889 1HG1 VAL A  55     -11.915   2.135 -17.308  1.00  1.740          H  
ATOM    890 2HG1 VAL A  55     -11.825   2.729 -18.923  1.00  1.740          H  
ATOM    891 3HG1 VAL A  55     -11.028   3.591 -17.674  1.00  1.740          H  
ATOM    892 1HG2 VAL A  55     -13.229   3.249 -15.798  1.00  1.740          H  
ATOM    893 2HG2 VAL A  55     -12.424   4.771 -16.123  1.00  1.740          H  
ATOM    894 3HG2 VAL A  55     -14.131   4.639 -16.203  1.00  1.740          H  
ATOM    895  N   TYR A  56     -10.858   5.653 -19.156  1.00  0.820          N  
ATOM    896  CA  TYR A  56      -9.710   6.505 -18.945  1.00  0.760          C  
ATOM    897  C   TYR A  56      -9.985   7.918 -19.477  1.00  0.760          C  
ATOM    898  O   TYR A  56      -9.667   8.902 -18.802  1.00  0.750          O  
ATOM    899  CB  TYR A  56      -8.455   5.884 -19.591  1.00  1.090          C  
ATOM    900  CG  TYR A  56      -7.877   4.622 -18.859  1.00  1.090          C  
ATOM    901  CD1 TYR A  56      -7.629   3.461 -19.580  1.00  1.090          C  
ATOM    902  CD2 TYR A  56      -7.613   4.628 -17.501  1.00  1.090          C  
ATOM    903  CE1 TYR A  56      -7.134   2.337 -18.987  1.00  1.090          C  
ATOM    904  CE2 TYR A  56      -7.108   3.488 -16.895  1.00  1.090          C  
ATOM    905  CZ  TYR A  56      -6.875   2.344 -17.647  1.00  1.090          C  
ATOM    906  OH  TYR A  56      -6.380   1.205 -17.063  1.00  1.090          O  
ATOM    907  H   TYR A  56     -10.775   4.831 -19.767  1.00  0.980          H  
ATOM    908  HA  TYR A  56      -9.543   6.590 -17.875  1.00  0.910          H  
ATOM    909 1HB  TYR A  56      -8.711   5.584 -20.613  1.00  1.310          H  
ATOM    910 2HB  TYR A  56      -7.669   6.621 -19.672  1.00  1.310          H  
ATOM    911  HD1 TYR A  56      -7.838   3.437 -20.645  1.00  1.310          H  
ATOM    912  HD2 TYR A  56      -7.801   5.514 -16.908  1.00  1.310          H  
ATOM    913  HE1 TYR A  56      -6.952   1.435 -19.582  1.00  1.310          H  
ATOM    914  HE2 TYR A  56      -6.897   3.489 -15.826  1.00  1.310          H  
ATOM    915  HH  TYR A  56      -6.179   1.380 -16.140  1.00  1.310          H  
ATOM    916  N   ASP A  57     -10.631   8.037 -20.647  1.00  0.820          N  
ATOM    917  CA  ASP A  57     -10.914   9.366 -21.183  1.00  0.900          C  
ATOM    918  C   ASP A  57     -11.963  10.115 -20.366  1.00  0.910          C  
ATOM    919  O   ASP A  57     -11.821  11.322 -20.126  1.00  0.960          O  
ATOM    920  CB  ASP A  57     -11.349   9.280 -22.646  1.00  1.230          C  
ATOM    921  CG  ASP A  57     -10.200   8.995 -23.621  1.00  1.230          C  
ATOM    922  OD1 ASP A  57      -9.055   9.173 -23.257  1.00  1.230          O  
ATOM    923  OD2 ASP A  57     -10.486   8.609 -24.727  1.00  1.230          O  
ATOM    924  H   ASP A  57     -10.869   7.201 -21.194  1.00  0.980          H  
ATOM    925  HA  ASP A  57      -9.990   9.943 -21.148  1.00  1.080          H  
ATOM    926 1HB  ASP A  57     -12.083   8.474 -22.744  1.00  1.470          H  
ATOM    927 2HB  ASP A  57     -11.840  10.206 -22.937  1.00  1.470          H  
ATOM    928  N   ILE A  58     -13.003   9.417 -19.904  1.00  0.910          N  
ATOM    929  CA  ILE A  58     -14.015  10.066 -19.092  1.00  0.940          C  
ATOM    930  C   ILE A  58     -13.376  10.510 -17.790  1.00  0.890          C  
ATOM    931  O   ILE A  58     -13.657  11.612 -17.323  1.00  0.930          O  
ATOM    932  CB  ILE A  58     -15.242   9.187 -18.875  1.00  1.300          C  
ATOM    933  CG1 ILE A  58     -15.977   8.992 -20.219  1.00  1.300          C  
ATOM    934  CG2 ILE A  58     -16.175   9.846 -17.821  1.00  1.300          C  
ATOM    935  CD1 ILE A  58     -17.018   7.896 -20.192  1.00  1.300          C  
ATOM    936  H   ILE A  58     -13.108   8.425 -20.139  1.00  1.090          H  
ATOM    937  HA  ILE A  58     -14.352  10.963 -19.617  1.00  1.130          H  
ATOM    938  HB  ILE A  58     -14.910   8.223 -18.565  1.00  1.560          H  
ATOM    939 1HG1 ILE A  58     -16.455   9.926 -20.498  1.00  1.560          H  
ATOM    940 2HG1 ILE A  58     -15.244   8.746 -20.981  1.00  1.560          H  
ATOM    941 1HG2 ILE A  58     -17.043   9.229 -17.651  1.00  1.560          H  
ATOM    942 2HG2 ILE A  58     -15.652   9.968 -16.885  1.00  1.560          H  
ATOM    943 3HG2 ILE A  58     -16.493  10.826 -18.179  1.00  1.560          H  
ATOM    944 1HD1 ILE A  58     -17.478   7.800 -21.175  1.00  1.560          H  
ATOM    945 2HD1 ILE A  58     -16.522   6.978 -19.935  1.00  1.560          H  
ATOM    946 3HD1 ILE A  58     -17.797   8.106 -19.462  1.00  1.560          H  
ATOM    947  N   PHE A  59     -12.563   9.658 -17.145  1.00  0.850          N  
ATOM    948  CA  PHE A  59     -11.925  10.130 -15.932  1.00  0.870          C  
ATOM    949  C   PHE A  59     -11.065  11.345 -16.147  1.00  0.800          C  
ATOM    950  O   PHE A  59     -11.069  12.251 -15.313  1.00  0.830          O  
ATOM    951  CB  PHE A  59     -11.124   9.094 -15.193  1.00  1.210          C  
ATOM    952  CG  PHE A  59     -11.878   8.466 -14.072  1.00  1.210          C  
ATOM    953  CD1 PHE A  59     -12.245   7.153 -14.057  1.00  1.210          C  
ATOM    954  CD2 PHE A  59     -12.225   9.274 -12.984  1.00  1.210          C  
ATOM    955  CE1 PHE A  59     -12.959   6.650 -12.982  1.00  1.210          C  
ATOM    956  CE2 PHE A  59     -12.931   8.782 -11.930  1.00  1.210          C  
ATOM    957  CZ  PHE A  59     -13.305   7.476 -11.931  1.00  1.210          C  
ATOM    958  H   PHE A  59     -12.374   8.716 -17.495  1.00  1.020          H  
ATOM    959  HA  PHE A  59     -12.725  10.398 -15.263  1.00  1.040          H  
ATOM    960 1HB  PHE A  59     -10.810   8.311 -15.894  1.00  1.450          H  
ATOM    961 2HB  PHE A  59     -10.256   9.568 -14.822  1.00  1.450          H  
ATOM    962  HD1 PHE A  59     -11.980   6.520 -14.897  1.00  1.450          H  
ATOM    963  HD2 PHE A  59     -11.927  10.329 -12.984  1.00  1.450          H  
ATOM    964  HE1 PHE A  59     -13.260   5.600 -12.975  1.00  1.450          H  
ATOM    965  HE2 PHE A  59     -13.202   9.431 -11.093  1.00  1.450          H  
ATOM    966  HZ  PHE A  59     -13.875   7.094 -11.100  1.00  1.450          H  
ATOM    967  N   LYS A  60     -10.323  11.414 -17.251  1.00  0.770          N  
ATOM    968  CA  LYS A  60      -9.524  12.604 -17.503  1.00  0.770          C  
ATOM    969  C   LYS A  60     -10.433  13.842 -17.301  1.00  0.800          C  
ATOM    970  O   LYS A  60     -10.080  14.772 -16.558  1.00  0.830          O  
ATOM    971  CB  LYS A  60      -8.960  12.550 -18.936  1.00  1.080          C  
ATOM    972  CG  LYS A  60      -8.011  13.663 -19.331  1.00  1.080          C  
ATOM    973  CD  LYS A  60      -7.539  13.520 -20.776  1.00  1.080          C  
ATOM    974  CE  LYS A  60      -6.615  14.673 -21.162  1.00  1.080          C  
ATOM    975  NZ  LYS A  60      -6.162  14.587 -22.584  1.00  1.080          N  
ATOM    976  H   LYS A  60     -10.277  10.616 -17.900  1.00  0.920          H  
ATOM    977  HA  LYS A  60      -8.705  12.644 -16.784  1.00  0.920          H  
ATOM    978 1HB  LYS A  60      -8.460  11.595 -19.092  1.00  1.290          H  
ATOM    979 2HB  LYS A  60      -9.782  12.591 -19.638  1.00  1.290          H  
ATOM    980 1HG  LYS A  60      -8.478  14.637 -19.176  1.00  1.290          H  
ATOM    981 2HG  LYS A  60      -7.132  13.590 -18.718  1.00  1.290          H  
ATOM    982 1HD  LYS A  60      -7.004  12.574 -20.891  1.00  1.290          H  
ATOM    983 2HD  LYS A  60      -8.403  13.514 -21.441  1.00  1.290          H  
ATOM    984 1HE  LYS A  60      -7.143  15.614 -21.016  1.00  1.290          H  
ATOM    985 2HE  LYS A  60      -5.738  14.657 -20.511  1.00  1.290          H  
ATOM    986 1HZ  LYS A  60      -5.555  15.368 -22.790  1.00  1.290          H  
ATOM    987 2HZ  LYS A  60      -5.658  13.723 -22.727  1.00  1.290          H  
ATOM    988 3HZ  LYS A  60      -6.964  14.614 -23.199  1.00  1.290          H  
ATOM    989  N   GLU A  61     -11.625  13.820 -17.936  1.00  0.840          N  
ATOM    990  CA  GLU A  61     -12.603  14.911 -17.800  1.00  0.920          C  
ATOM    991  C   GLU A  61     -13.167  15.074 -16.369  1.00  0.870          C  
ATOM    992  O   GLU A  61     -13.435  16.201 -15.941  1.00  0.920          O  
ATOM    993  CB  GLU A  61     -13.772  14.715 -18.773  1.00  1.260          C  
ATOM    994  CG  GLU A  61     -13.422  14.904 -20.251  1.00  1.260          C  
ATOM    995  CD  GLU A  61     -14.614  14.683 -21.148  1.00  1.260          C  
ATOM    996  OE1 GLU A  61     -15.617  14.230 -20.647  1.00  1.260          O  
ATOM    997  OE2 GLU A  61     -14.530  14.977 -22.317  1.00  1.260          O  
ATOM    998  H   GLU A  61     -11.821  13.021 -18.557  1.00  1.010          H  
ATOM    999  HA  GLU A  61     -12.101  15.838 -18.066  1.00  1.100          H  
ATOM   1000 1HB  GLU A  61     -14.174  13.710 -18.657  1.00  1.510          H  
ATOM   1001 2HB  GLU A  61     -14.569  15.414 -18.524  1.00  1.510          H  
ATOM   1002 1HG  GLU A  61     -13.041  15.912 -20.401  1.00  1.510          H  
ATOM   1003 2HG  GLU A  61     -12.633  14.198 -20.518  1.00  1.510          H  
ATOM   1004  N   VAL A  62     -13.391  13.957 -15.660  1.00  0.820          N  
ATOM   1005  CA  VAL A  62     -13.915  13.959 -14.282  1.00  0.860          C  
ATOM   1006  C   VAL A  62     -12.958  14.538 -13.239  1.00  0.810          C  
ATOM   1007  O   VAL A  62     -13.403  15.253 -12.345  1.00  0.870          O  
ATOM   1008  CB  VAL A  62     -14.386  12.550 -13.846  1.00  1.190          C  
ATOM   1009  CG1 VAL A  62     -14.746  12.500 -12.348  1.00  1.190          C  
ATOM   1010  CG2 VAL A  62     -15.619  12.174 -14.665  1.00  1.190          C  
ATOM   1011  H   VAL A  62     -13.215  13.069 -16.141  1.00  0.980          H  
ATOM   1012  HA  VAL A  62     -14.793  14.583 -14.274  1.00  1.030          H  
ATOM   1013  HB  VAL A  62     -13.601  11.860 -14.010  1.00  1.430          H  
ATOM   1014 1HG1 VAL A  62     -15.073  11.492 -12.095  1.00  1.430          H  
ATOM   1015 2HG1 VAL A  62     -13.881  12.750 -11.735  1.00  1.430          H  
ATOM   1016 3HG1 VAL A  62     -15.546  13.202 -12.138  1.00  1.430          H  
ATOM   1017 1HG2 VAL A  62     -15.959  11.179 -14.384  1.00  1.430          H  
ATOM   1018 2HG2 VAL A  62     -16.406  12.894 -14.471  1.00  1.430          H  
ATOM   1019 3HG2 VAL A  62     -15.383  12.189 -15.718  1.00  1.430          H  
ATOM   1020  N   ILE A  63     -11.674  14.158 -13.289  1.00  0.790          N  
ATOM   1021  CA  ILE A  63     -10.707  14.676 -12.318  1.00  0.850          C  
ATOM   1022  C   ILE A  63     -10.412  16.165 -12.556  1.00  0.890          C  
ATOM   1023  O   ILE A  63     -10.090  16.908 -11.602  1.00  1.040          O  
ATOM   1024  CB  ILE A  63      -9.392  13.851 -12.277  1.00  1.170          C  
ATOM   1025  CG1 ILE A  63      -8.547  14.190 -10.959  1.00  1.170          C  
ATOM   1026  CG2 ILE A  63      -8.528  14.091 -13.526  1.00  1.170          C  
ATOM   1027  CD1 ILE A  63      -9.190  13.767  -9.629  1.00  1.170          C  
ATOM   1028  H   ILE A  63     -11.395  13.511 -14.026  1.00  0.950          H  
ATOM   1029  HA  ILE A  63     -11.169  14.585 -11.349  1.00  1.020          H  
ATOM   1030  HB  ILE A  63      -9.655  12.798 -12.241  1.00  1.400          H  
ATOM   1031 1HG1 ILE A  63      -7.596  13.697 -11.023  1.00  1.400          H  
ATOM   1032 2HG1 ILE A  63      -8.367  15.262 -10.918  1.00  1.400          H  
ATOM   1033 1HG2 ILE A  63      -7.642  13.478 -13.485  1.00  1.400          H  
ATOM   1034 2HG2 ILE A  63      -9.097  13.827 -14.410  1.00  1.400          H  
ATOM   1035 3HG2 ILE A  63      -8.230  15.126 -13.589  1.00  1.400          H  
ATOM   1036 1HD1 ILE A  63      -8.528  14.028  -8.809  1.00  1.400          H  
ATOM   1037 2HD1 ILE A  63     -10.139  14.264  -9.473  1.00  1.400          H  
ATOM   1038 3HD1 ILE A  63      -9.346  12.690  -9.634  1.00  1.400          H  
ATOM   1039  N   LYS A  64     -10.428  16.604 -13.830  1.00  0.870          N  
ATOM   1040  CA  LYS A  64     -10.236  18.015 -14.113  1.00  1.040          C  
ATOM   1041  C   LYS A  64     -11.257  18.759 -13.268  1.00  1.200          C  
ATOM   1042  O   LYS A  64     -12.220  18.081 -12.920  1.00  1.380          O  
ATOM   1043  CB  LYS A  64     -10.396  18.304 -15.605  1.00  1.390          C  
ATOM   1044  CG  LYS A  64     -10.093  19.749 -16.012  1.00  1.390          C  
ATOM   1045  CD  LYS A  64     -10.190  19.941 -17.529  1.00  1.390          C  
ATOM   1046  CE  LYS A  64      -9.879  21.383 -17.929  1.00  1.390          C  
ATOM   1047  NZ  LYS A  64      -9.969  21.589 -19.405  1.00  1.390          N  
ATOM   1048  H   LYS A  64     -10.583  15.953 -14.606  1.00  1.040          H  
ATOM   1049  HA  LYS A  64      -9.246  18.323 -13.793  1.00  1.250          H  
ATOM   1050 1HB  LYS A  64      -9.742  17.639 -16.172  1.00  1.670          H  
ATOM   1051 2HB  LYS A  64     -11.422  18.075 -15.903  1.00  1.670          H  
ATOM   1052 1HG  LYS A  64     -10.806  20.416 -15.527  1.00  1.670          H  
ATOM   1053 2HG  LYS A  64      -9.090  20.015 -15.673  1.00  1.670          H  
ATOM   1054 1HD  LYS A  64      -9.483  19.272 -18.025  1.00  1.670          H  
ATOM   1055 2HD  LYS A  64     -11.197  19.687 -17.862  1.00  1.670          H  
ATOM   1056 1HE  LYS A  64     -10.587  22.048 -17.435  1.00  1.670          H  
ATOM   1057 2HE  LYS A  64      -8.871  21.633 -17.599  1.00  1.670          H  
ATOM   1058 1HZ  LYS A  64      -9.757  22.553 -19.624  1.00  1.670          H  
ATOM   1059 2HZ  LYS A  64      -9.308  20.985 -19.873  1.00  1.670          H  
ATOM   1060 3HZ  LYS A  64     -10.904  21.372 -19.722  1.00  1.670          H  
ATOM   1061  N   SER A  65     -10.599  19.453 -12.357  1.00  1.240          N  
ATOM   1062  CA  SER A  65     -11.293  20.487 -11.613  1.00  1.470          C  
ATOM   1063  C   SER A  65     -12.332  19.811 -10.721  1.00  1.520          C  
ATOM   1064  O   SER A  65     -13.424  20.337 -10.486  1.00  1.770          O  
ATOM   1065  CB  SER A  65     -11.972  21.483 -12.538  1.00  1.970          C  
ATOM   1066  OG  SER A  65     -11.043  22.135 -13.365  1.00  1.970          O  
ATOM   1067  H   SER A  65     -10.175  18.781 -11.728  1.00  1.490          H  
ATOM   1068  HA  SER A  65     -10.575  21.011 -10.976  1.00  1.760          H  
ATOM   1069 1HB  SER A  65     -12.713  20.967 -13.152  1.00  2.360          H  
ATOM   1070 2HB  SER A  65     -12.506  22.219 -11.937  1.00  2.360          H  
ATOM   1071  HG  SER A  65     -11.555  22.731 -13.915  1.00  2.360          H  
ATOM   1072  N   PHE A  66     -11.928  18.683 -10.112  1.00  1.390          N  
ATOM   1073  CA  PHE A  66     -12.762  17.931  -9.185  1.00  1.560          C  
ATOM   1074  C   PHE A  66     -12.864  18.665  -7.857  1.00  1.560          C  
ATOM   1075  O   PHE A  66     -12.275  18.257  -6.857  1.00  1.880          O  
ATOM   1076  CB  PHE A  66     -12.128  16.551  -8.926  1.00  2.120          C  
ATOM   1077  CG  PHE A  66     -12.984  15.496  -8.213  1.00  2.120          C  
ATOM   1078  CD1 PHE A  66     -13.789  14.655  -8.958  1.00  2.120          C  
ATOM   1079  CD2 PHE A  66     -12.990  15.340  -6.821  1.00  2.120          C  
ATOM   1080  CE1 PHE A  66     -14.566  13.690  -8.350  1.00  2.120          C  
ATOM   1081  CE2 PHE A  66     -13.776  14.380  -6.215  1.00  2.120          C  
ATOM   1082  CZ  PHE A  66     -14.559  13.557  -6.974  1.00  2.120          C  
ATOM   1083  H   PHE A  66     -11.036  18.273 -10.387  1.00  1.670          H  
ATOM   1084  HA  PHE A  66     -13.761  17.816  -9.611  1.00  1.870          H  
ATOM   1085 1HB  PHE A  66     -11.864  16.145  -9.884  1.00  2.540          H  
ATOM   1086 2HB  PHE A  66     -11.203  16.676  -8.371  1.00  2.540          H  
ATOM   1087  HD1 PHE A  66     -13.800  14.762 -10.043  1.00  2.540          H  
ATOM   1088  HD2 PHE A  66     -12.370  15.988  -6.198  1.00  2.540          H  
ATOM   1089  HE1 PHE A  66     -15.192  13.039  -8.958  1.00  2.540          H  
ATOM   1090  HE2 PHE A  66     -13.775  14.281  -5.126  1.00  2.540          H  
ATOM   1091  HZ  PHE A  66     -15.175  12.808  -6.488  1.00  2.540          H  
ATOM   1092  N   ASP A  67     -13.618  19.762  -7.858  1.00  1.780          N  
ATOM   1093  CA  ASP A  67     -13.843  20.575  -6.665  1.00  2.060          C  
ATOM   1094  C   ASP A  67     -14.588  19.744  -5.630  1.00  2.050          C  
ATOM   1095  O   ASP A  67     -14.372  19.871  -4.422  1.00  2.510          O  
ATOM   1096  CB  ASP A  67     -14.700  21.804  -6.993  1.00  2.770          C  
ATOM   1097  CG  ASP A  67     -14.008  22.898  -7.814  1.00  2.770          C  
ATOM   1098  OD1 ASP A  67     -12.810  22.905  -7.929  1.00  2.770          O  
ATOM   1099  OD2 ASP A  67     -14.716  23.730  -8.322  1.00  2.770          O  
ATOM   1100  H   ASP A  67     -14.001  20.048  -8.762  1.00  2.140          H  
ATOM   1101  HA  ASP A  67     -12.887  20.885  -6.250  1.00  2.470          H  
ATOM   1102 1HB  ASP A  67     -15.586  21.472  -7.546  1.00  3.330          H  
ATOM   1103 2HB  ASP A  67     -15.059  22.243  -6.064  1.00  3.330          H  
ATOM   1104  N   ASP A  68     -15.471  18.891  -6.138  1.00  2.040          N  
ATOM   1105  CA  ASP A  68     -16.340  18.009  -5.406  1.00  2.330          C  
ATOM   1106  C   ASP A  68     -16.659  16.795  -6.322  1.00  2.260          C  
ATOM   1107  O   ASP A  68     -16.235  16.793  -7.480  1.00  2.810          O  
ATOM   1108  CB  ASP A  68     -17.520  18.928  -5.025  1.00  3.150          C  
ATOM   1109  CG  ASP A  68     -18.071  19.671  -6.256  1.00  3.150          C  
ATOM   1110  OD1 ASP A  68     -17.686  19.334  -7.361  1.00  3.150          O  
ATOM   1111  OD2 ASP A  68     -18.854  20.582  -6.078  1.00  3.150          O  
ATOM   1112  H   ASP A  68     -15.617  18.891  -7.143  1.00  2.450          H  
ATOM   1113  HA  ASP A  68     -15.826  17.656  -4.509  1.00  2.800          H  
ATOM   1114 1HB  ASP A  68     -18.319  18.431  -4.559  1.00  3.780          H  
ATOM   1115 2HB  ASP A  68     -17.160  19.674  -4.317  1.00  3.780          H  
ATOM   1116  N   GLY A  69     -17.407  15.757  -5.880  1.00  2.230          N  
ATOM   1117  CA  GLY A  69     -18.036  15.528  -4.577  1.00  2.010          C  
ATOM   1118  C   GLY A  69     -17.121  14.836  -3.585  1.00  2.020          C  
ATOM   1119  O   GLY A  69     -15.955  15.197  -3.436  1.00  2.370          O  
ATOM   1120  H   GLY A  69     -17.566  15.028  -6.558  1.00  2.680          H  
ATOM   1121 1HA  GLY A  69     -18.396  16.437  -4.138  1.00  2.410          H  
ATOM   1122 2HA  GLY A  69     -18.917  14.905  -4.729  1.00  2.410          H  
ATOM   1123  N   LYS A  70     -17.698  13.925  -2.809  1.00  2.260          N  
ATOM   1124  CA  LYS A  70     -16.989  13.254  -1.727  1.00  2.700          C  
ATOM   1125  C   LYS A  70     -15.760  12.485  -2.185  1.00  2.350          C  
ATOM   1126  O   LYS A  70     -15.819  11.693  -3.133  1.00  2.400          O  
ATOM   1127  CB  LYS A  70     -17.927  12.314  -0.968  1.00  3.600          C  
ATOM   1128  CG  LYS A  70     -19.021  13.028  -0.173  1.00  3.600          C  
ATOM   1129  CD  LYS A  70     -19.894  12.040   0.602  1.00  3.600          C  
ATOM   1130  CE  LYS A  70     -20.988  12.763   1.393  1.00  3.600          C  
ATOM   1131  NZ  LYS A  70     -21.857  11.812   2.148  1.00  3.600          N  
ATOM   1132  H   LYS A  70     -18.662  13.681  -2.984  1.00  2.710          H  
ATOM   1133  HA  LYS A  70     -16.647  14.020  -1.029  1.00  3.240          H  
ATOM   1134 1HB  LYS A  70     -18.403  11.630  -1.671  1.00  4.320          H  
ATOM   1135 2HB  LYS A  70     -17.344  11.710  -0.270  1.00  4.320          H  
ATOM   1136 1HG  LYS A  70     -18.559  13.723   0.529  1.00  4.320          H  
ATOM   1137 2HG  LYS A  70     -19.648  13.598  -0.854  1.00  4.320          H  
ATOM   1138 1HD  LYS A  70     -20.362  11.342  -0.094  1.00  4.320          H  
ATOM   1139 2HD  LYS A  70     -19.276  11.472   1.297  1.00  4.320          H  
ATOM   1140 1HE  LYS A  70     -20.523  13.450   2.096  1.00  4.320          H  
ATOM   1141 2HE  LYS A  70     -21.610  13.331   0.700  1.00  4.320          H  
ATOM   1142 1HZ  LYS A  70     -22.564  12.331   2.653  1.00  4.320          H  
ATOM   1143 2HZ  LYS A  70     -22.306  11.175   1.505  1.00  4.320          H  
ATOM   1144 3HZ  LYS A  70     -21.297  11.287   2.804  1.00  4.320          H  
ATOM   1145  N   LYS A  71     -14.689  12.639  -1.397  1.00  2.190          N  
ATOM   1146  CA  LYS A  71     -13.359  12.046  -1.590  1.00  2.010          C  
ATOM   1147  C   LYS A  71     -13.349  10.527  -1.693  1.00  1.790          C  
ATOM   1148  O   LYS A  71     -12.394   9.950  -2.203  1.00  1.600          O  
ATOM   1149  CB  LYS A  71     -12.430  12.480  -0.450  1.00  2.890          C  
ATOM   1150  CG  LYS A  71     -12.803  11.916   0.937  1.00  2.890          C  
ATOM   1151  CD  LYS A  71     -11.879  12.455   2.032  1.00  2.890          C  
ATOM   1152  CE  LYS A  71     -12.245  11.880   3.402  1.00  2.890          C  
ATOM   1153  NZ  LYS A  71     -11.381  12.423   4.490  1.00  2.890          N  
ATOM   1154  H   LYS A  71     -14.788  13.301  -0.639  1.00  2.630          H  
ATOM   1155  HA  LYS A  71     -12.954  12.442  -2.525  1.00  2.410          H  
ATOM   1156 1HB  LYS A  71     -11.413  12.153  -0.675  1.00  3.460          H  
ATOM   1157 2HB  LYS A  71     -12.414  13.570  -0.387  1.00  3.460          H  
ATOM   1158 1HG  LYS A  71     -13.835  12.172   1.177  1.00  3.460          H  
ATOM   1159 2HG  LYS A  71     -12.717  10.826   0.926  1.00  3.460          H  
ATOM   1160 1HD  LYS A  71     -10.847  12.186   1.798  1.00  3.460          H  
ATOM   1161 2HD  LYS A  71     -11.953  13.543   2.072  1.00  3.460          H  
ATOM   1162 1HE  LYS A  71     -13.283  12.124   3.623  1.00  3.460          H  
ATOM   1163 2HE  LYS A  71     -12.136  10.796   3.372  1.00  3.460          H  
ATOM   1164 1HZ  LYS A  71     -11.658  12.017   5.374  1.00  3.460          H  
ATOM   1165 2HZ  LYS A  71     -10.414  12.192   4.305  1.00  3.460          H  
ATOM   1166 3HZ  LYS A  71     -11.484  13.427   4.536  1.00  3.460          H  
ATOM   1167  N   ASN A  72     -14.417   9.873  -1.258  1.00  1.970          N  
ATOM   1168  CA  ASN A  72     -14.496   8.423  -1.334  1.00  1.910          C  
ATOM   1169  C   ASN A  72     -14.370   7.981  -2.796  1.00  1.630          C  
ATOM   1170  O   ASN A  72     -13.850   6.896  -3.090  1.00  1.550          O  
ATOM   1171  CB  ASN A  72     -15.786   7.945  -0.723  1.00  2.700          C  
ATOM   1172  CG  ASN A  72     -15.776   8.089   0.768  1.00  2.700          C  
ATOM   1173  OD1 ASN A  72     -14.721   8.218   1.406  1.00  2.700          O  
ATOM   1174  ND2 ASN A  72     -16.942   8.074   1.348  1.00  2.700          N  
ATOM   1175  H   ASN A  72     -15.176  10.408  -0.864  1.00  2.360          H  
ATOM   1176  HA  ASN A  72     -13.660   7.996  -0.781  1.00  2.290          H  
ATOM   1177 1HB  ASN A  72     -16.615   8.526  -1.130  1.00  3.240          H  
ATOM   1178 2HB  ASN A  72     -15.952   6.901  -0.983  1.00  3.240          H  
ATOM   1179 1HD2 ASN A  72     -17.005   8.166   2.342  1.00  3.240          H  
ATOM   1180 2HD2 ASN A  72     -17.774   7.968   0.804  1.00  3.240          H  
ATOM   1181  N   ALA A  73     -14.835   8.842  -3.717  1.00  1.630          N  
ATOM   1182  CA  ALA A  73     -14.749   8.597  -5.144  1.00  1.480          C  
ATOM   1183  C   ALA A  73     -13.303   8.450  -5.580  1.00  1.180          C  
ATOM   1184  O   ALA A  73     -12.976   7.657  -6.473  1.00  1.030          O  
ATOM   1185  CB  ALA A  73     -15.356   9.761  -5.894  1.00  2.130          C  
ATOM   1186  H   ALA A  73     -15.266   9.728  -3.423  1.00  1.960          H  
ATOM   1187  HA  ALA A  73     -15.281   7.671  -5.371  1.00  1.780          H  
ATOM   1188 1HB  ALA A  73     -15.286   9.579  -6.952  1.00  2.560          H  
ATOM   1189 2HB  ALA A  73     -16.391   9.891  -5.603  1.00  2.560          H  
ATOM   1190 3HB  ALA A  73     -14.800  10.661  -5.643  1.00  2.560          H  
ATOM   1191  N   LEU A  74     -12.434   9.240  -4.945  1.00  1.230          N  
ATOM   1192  CA  LEU A  74     -11.049   9.280  -5.286  1.00  1.190          C  
ATOM   1193  C   LEU A  74     -10.364   8.125  -4.598  1.00  1.030          C  
ATOM   1194  O   LEU A  74      -9.504   7.475  -5.164  1.00  1.200          O  
ATOM   1195  CB  LEU A  74     -10.465  10.617  -4.846  1.00  1.680          C  
ATOM   1196  CG  LEU A  74     -11.053  11.894  -5.505  1.00  1.680          C  
ATOM   1197  CD1 LEU A  74     -10.426  13.112  -4.835  1.00  1.680          C  
ATOM   1198  CD2 LEU A  74     -10.780  11.904  -7.011  1.00  1.680          C  
ATOM   1199  H   LEU A  74     -12.721   9.827  -4.171  1.00  1.480          H  
ATOM   1200  HA  LEU A  74     -10.941   9.165  -6.354  1.00  1.430          H  
ATOM   1201 1HB  LEU A  74     -10.562  10.712  -3.766  1.00  2.020          H  
ATOM   1202 2HB  LEU A  74      -9.447  10.600  -5.086  1.00  2.020          H  
ATOM   1203  HG  LEU A  74     -12.128  11.931  -5.333  1.00  2.020          H  
ATOM   1204 1HD1 LEU A  74     -10.835  14.024  -5.264  1.00  2.020          H  
ATOM   1205 2HD1 LEU A  74     -10.641  13.102  -3.763  1.00  2.020          H  
ATOM   1206 3HD1 LEU A  74      -9.356  13.106  -4.979  1.00  2.020          H  
ATOM   1207 1HD2 LEU A  74     -11.197  12.814  -7.443  1.00  2.020          H  
ATOM   1208 2HD2 LEU A  74      -9.706  11.876  -7.184  1.00  2.020          H  
ATOM   1209 3HD2 LEU A  74     -11.245  11.049  -7.490  1.00  2.020          H  
ATOM   1210  N   ASN A  75     -10.802   7.755  -3.402  1.00  0.980          N  
ATOM   1211  CA  ASN A  75     -10.133   6.623  -2.769  1.00  1.110          C  
ATOM   1212  C   ASN A  75     -10.237   5.371  -3.655  1.00  1.180          C  
ATOM   1213  O   ASN A  75      -9.265   4.618  -3.823  1.00  1.550          O  
ATOM   1214  CB  ASN A  75     -10.748   6.331  -1.414  1.00  1.500          C  
ATOM   1215  CG  ASN A  75     -10.395   7.333  -0.364  1.00  1.500          C  
ATOM   1216  OD1 ASN A  75      -9.383   8.042  -0.467  1.00  1.500          O  
ATOM   1217  ND2 ASN A  75     -11.204   7.403   0.656  1.00  1.500          N  
ATOM   1218  H   ASN A  75     -11.512   8.317  -2.927  1.00  1.180          H  
ATOM   1219  HA  ASN A  75      -9.077   6.863  -2.660  1.00  1.330          H  
ATOM   1220 1HB  ASN A  75     -11.832   6.295  -1.514  1.00  1.800          H  
ATOM   1221 2HB  ASN A  75     -10.421   5.347  -1.081  1.00  1.800          H  
ATOM   1222 1HD2 ASN A  75     -11.023   8.050   1.394  1.00  1.800          H  
ATOM   1223 2HD2 ASN A  75     -12.004   6.802   0.705  1.00  1.800          H  
ATOM   1224  N   LYS A  76     -11.411   5.170  -4.273  1.00  0.990          N  
ATOM   1225  CA  LYS A  76     -11.576   4.018  -5.154  1.00  1.080          C  
ATOM   1226  C   LYS A  76     -10.679   4.169  -6.377  1.00  0.980          C  
ATOM   1227  O   LYS A  76      -9.931   3.252  -6.746  1.00  1.170          O  
ATOM   1228  CB  LYS A  76     -13.035   3.876  -5.578  1.00  1.480          C  
ATOM   1229  CG  LYS A  76     -13.960   3.436  -4.451  1.00  1.480          C  
ATOM   1230  CD  LYS A  76     -15.419   3.311  -4.905  1.00  1.480          C  
ATOM   1231  CE  LYS A  76     -16.312   2.878  -3.737  1.00  1.480          C  
ATOM   1232  NZ  LYS A  76     -17.747   2.754  -4.131  1.00  1.480          N  
ATOM   1233  H   LYS A  76     -12.193   5.805  -4.070  1.00  1.190          H  
ATOM   1234  HA  LYS A  76     -11.271   3.120  -4.617  1.00  1.300          H  
ATOM   1235 1HB  LYS A  76     -13.397   4.838  -5.957  1.00  1.770          H  
ATOM   1236 2HB  LYS A  76     -13.100   3.160  -6.384  1.00  1.770          H  
ATOM   1237 1HG  LYS A  76     -13.620   2.476  -4.065  1.00  1.770          H  
ATOM   1238 2HG  LYS A  76     -13.904   4.170  -3.645  1.00  1.770          H  
ATOM   1239 1HD  LYS A  76     -15.765   4.276  -5.285  1.00  1.770          H  
ATOM   1240 2HD  LYS A  76     -15.495   2.575  -5.705  1.00  1.770          H  
ATOM   1241 1HE  LYS A  76     -15.966   1.915  -3.364  1.00  1.770          H  
ATOM   1242 2HE  LYS A  76     -16.229   3.616  -2.938  1.00  1.770          H  
ATOM   1243 1HZ  LYS A  76     -18.292   2.469  -3.328  1.00  1.770          H  
ATOM   1244 2HZ  LYS A  76     -18.086   3.645  -4.466  1.00  1.770          H  
ATOM   1245 3HZ  LYS A  76     -17.841   2.063  -4.861  1.00  1.770          H  
ATOM   1246  N   LEU A  77     -10.688   5.364  -6.958  1.00  0.830          N  
ATOM   1247  CA  LEU A  77      -9.900   5.649  -8.136  1.00  0.890          C  
ATOM   1248  C   LEU A  77      -8.427   5.435  -7.935  1.00  0.900          C  
ATOM   1249  O   LEU A  77      -7.789   4.767  -8.744  1.00  0.960          O  
ATOM   1250  CB  LEU A  77     -10.080   7.125  -8.498  1.00  1.220          C  
ATOM   1251  CG  LEU A  77      -9.231   7.696  -9.613  1.00  1.220          C  
ATOM   1252  CD1 LEU A  77      -9.540   7.014 -10.886  1.00  1.220          C  
ATOM   1253  CD2 LEU A  77      -9.481   9.190  -9.676  1.00  1.220          C  
ATOM   1254  H   LEU A  77     -11.316   6.099  -6.612  1.00  1.000          H  
ATOM   1255  HA  LEU A  77     -10.246   5.000  -8.939  1.00  1.070          H  
ATOM   1256 1HB  LEU A  77     -11.125   7.303  -8.738  1.00  1.470          H  
ATOM   1257 2HB  LEU A  77      -9.842   7.698  -7.627  1.00  1.470          H  
ATOM   1258  HG  LEU A  77      -8.177   7.532  -9.398  1.00  1.470          H  
ATOM   1259 1HD1 LEU A  77      -8.937   7.418 -11.653  1.00  1.470          H  
ATOM   1260 2HD1 LEU A  77      -9.333   5.963 -10.798  1.00  1.470          H  
ATOM   1261 3HD1 LEU A  77     -10.578   7.158 -11.131  1.00  1.470          H  
ATOM   1262 1HD2 LEU A  77      -8.878   9.626 -10.436  1.00  1.470          H  
ATOM   1263 2HD2 LEU A  77     -10.534   9.378  -9.890  1.00  1.470          H  
ATOM   1264 3HD2 LEU A  77      -9.221   9.638  -8.713  1.00  1.470          H  
ATOM   1265  N   TYR A  78      -7.899   6.014  -6.861  1.00  0.910          N  
ATOM   1266  CA  TYR A  78      -6.490   6.004  -6.542  1.00  0.970          C  
ATOM   1267  C   TYR A  78      -5.950   4.621  -6.354  1.00  0.920          C  
ATOM   1268  O   TYR A  78      -4.900   4.289  -6.880  1.00  0.960          O  
ATOM   1269  CB  TYR A  78      -6.253   6.802  -5.269  1.00  1.330          C  
ATOM   1270  CG  TYR A  78      -6.445   8.305  -5.384  1.00  1.330          C  
ATOM   1271  CD1 TYR A  78      -6.727   8.993  -4.243  1.00  1.330          C  
ATOM   1272  CD2 TYR A  78      -6.372   8.998  -6.602  1.00  1.330          C  
ATOM   1273  CE1 TYR A  78      -6.913  10.327  -4.267  1.00  1.330          C  
ATOM   1274  CE2 TYR A  78      -6.571  10.348  -6.628  1.00  1.330          C  
ATOM   1275  CZ  TYR A  78      -6.832  11.011  -5.465  1.00  1.330          C  
ATOM   1276  OH  TYR A  78      -7.041  12.341  -5.488  1.00  1.330          O  
ATOM   1277  H   TYR A  78      -8.521   6.527  -6.246  1.00  1.090          H  
ATOM   1278  HA  TYR A  78      -5.937   6.442  -7.358  1.00  1.160          H  
ATOM   1279 1HB  TYR A  78      -6.945   6.440  -4.504  1.00  1.600          H  
ATOM   1280 2HB  TYR A  78      -5.259   6.609  -4.902  1.00  1.600          H  
ATOM   1281  HD1 TYR A  78      -6.804   8.466  -3.317  1.00  1.600          H  
ATOM   1282  HD2 TYR A  78      -6.167   8.501  -7.524  1.00  1.600          H  
ATOM   1283  HE1 TYR A  78      -7.141  10.847  -3.348  1.00  1.600          H  
ATOM   1284  HE2 TYR A  78      -6.517  10.892  -7.572  1.00  1.600          H  
ATOM   1285  HH  TYR A  78      -7.083  12.633  -6.400  1.00  1.600          H  
ATOM   1286  N   LYS A  79      -6.654   3.755  -5.659  1.00  0.890          N  
ATOM   1287  CA  LYS A  79      -6.071   2.438  -5.528  1.00  0.940          C  
ATOM   1288  C   LYS A  79      -5.937   1.783  -6.915  1.00  0.950          C  
ATOM   1289  O   LYS A  79      -4.863   1.272  -7.294  1.00  1.090          O  
ATOM   1290  CB  LYS A  79      -6.927   1.590  -4.592  1.00  1.300          C  
ATOM   1291  CG  LYS A  79      -6.858   2.040  -3.132  1.00  1.300          C  
ATOM   1292  CD  LYS A  79      -7.755   1.202  -2.240  1.00  1.300          C  
ATOM   1293  CE  LYS A  79      -7.693   1.680  -0.797  1.00  1.300          C  
ATOM   1294  NZ  LYS A  79      -8.598   0.893   0.087  1.00  1.300          N  
ATOM   1295  H   LYS A  79      -7.526   4.034  -5.192  1.00  1.070          H  
ATOM   1296  HA  LYS A  79      -5.073   2.539  -5.102  1.00  1.130          H  
ATOM   1297 1HB  LYS A  79      -7.974   1.654  -4.908  1.00  1.560          H  
ATOM   1298 2HB  LYS A  79      -6.623   0.549  -4.652  1.00  1.560          H  
ATOM   1299 1HG  LYS A  79      -5.831   1.967  -2.778  1.00  1.560          H  
ATOM   1300 2HG  LYS A  79      -7.171   3.084  -3.066  1.00  1.560          H  
ATOM   1301 1HD  LYS A  79      -8.787   1.281  -2.593  1.00  1.560          H  
ATOM   1302 2HD  LYS A  79      -7.450   0.158  -2.285  1.00  1.560          H  
ATOM   1303 1HE  LYS A  79      -6.671   1.585  -0.434  1.00  1.560          H  
ATOM   1304 2HE  LYS A  79      -7.984   2.733  -0.757  1.00  1.560          H  
ATOM   1305 1HZ  LYS A  79      -8.530   1.239   1.036  1.00  1.560          H  
ATOM   1306 2HZ  LYS A  79      -9.550   0.989  -0.238  1.00  1.560          H  
ATOM   1307 3HZ  LYS A  79      -8.330  -0.080   0.066  1.00  1.560          H  
ATOM   1308  N   ILE A  80      -6.993   1.897  -7.719  1.00  0.890          N  
ATOM   1309  CA  ILE A  80      -7.045   1.237  -9.015  1.00  0.980          C  
ATOM   1310  C   ILE A  80      -5.984   1.759  -9.984  1.00  1.020          C  
ATOM   1311  O   ILE A  80      -5.353   0.970 -10.705  1.00  1.120          O  
ATOM   1312  CB  ILE A  80      -8.424   1.415  -9.641  1.00  1.340          C  
ATOM   1313  CG1 ILE A  80      -9.461   0.693  -8.799  1.00  1.340          C  
ATOM   1314  CG2 ILE A  80      -8.396   0.758 -11.029  1.00  1.340          C  
ATOM   1315  CD1 ILE A  80     -10.871   1.097  -9.131  1.00  1.340          C  
ATOM   1316  H   ILE A  80      -7.829   2.393  -7.380  1.00  1.070          H  
ATOM   1317  HA  ILE A  80      -6.871   0.178  -8.860  1.00  1.180          H  
ATOM   1318  HB  ILE A  80      -8.699   2.472  -9.706  1.00  1.600          H  
ATOM   1319 1HG1 ILE A  80      -9.364  -0.381  -8.940  1.00  1.600          H  
ATOM   1320 2HG1 ILE A  80      -9.289   0.921  -7.749  1.00  1.600          H  
ATOM   1321 1HG2 ILE A  80      -9.342   0.823 -11.441  1.00  1.600          H  
ATOM   1322 2HG2 ILE A  80      -7.683   1.245 -11.689  1.00  1.600          H  
ATOM   1323 3HG2 ILE A  80      -8.128  -0.292 -10.930  1.00  1.600          H  
ATOM   1324 1HD1 ILE A  80     -11.549   0.566  -8.472  1.00  1.600          H  
ATOM   1325 2HD1 ILE A  80     -10.973   2.170  -8.961  1.00  1.600          H  
ATOM   1326 3HD1 ILE A  80     -11.121   0.875 -10.156  1.00  1.600          H  
ATOM   1327  N   ILE A  81      -5.809   3.078 -10.038  1.00  1.040          N  
ATOM   1328  CA  ILE A  81      -4.881   3.675 -10.989  1.00  1.180          C  
ATOM   1329  C   ILE A  81      -3.450   3.735 -10.507  1.00  1.240          C  
ATOM   1330  O   ILE A  81      -2.652   4.453 -11.089  1.00  1.440          O  
ATOM   1331  CB  ILE A  81      -5.284   5.110 -11.383  1.00  1.600          C  
ATOM   1332  CG1 ILE A  81      -5.182   6.035 -10.125  1.00  1.600          C  
ATOM   1333  CG2 ILE A  81      -6.698   5.075 -11.987  1.00  1.600          C  
ATOM   1334  CD1 ILE A  81      -5.279   7.482 -10.361  1.00  1.600          C  
ATOM   1335  H   ILE A  81      -6.376   3.677  -9.427  1.00  1.250          H  
ATOM   1336  HA  ILE A  81      -4.895   3.066 -11.892  1.00  1.420          H  
ATOM   1337  HB  ILE A  81      -4.603   5.495 -12.121  1.00  1.920          H  
ATOM   1338 1HG1 ILE A  81      -5.933   5.783  -9.486  1.00  1.920          H  
ATOM   1339 2HG1 ILE A  81      -4.247   5.856  -9.626  1.00  1.920          H  
ATOM   1340 1HG2 ILE A  81      -7.004   6.059 -12.280  1.00  1.920          H  
ATOM   1341 2HG2 ILE A  81      -6.699   4.426 -12.862  1.00  1.920          H  
ATOM   1342 3HG2 ILE A  81      -7.395   4.685 -11.254  1.00  1.920          H  
ATOM   1343 1HD1 ILE A  81      -5.197   8.008  -9.427  1.00  1.920          H  
ATOM   1344 2HD1 ILE A  81      -4.462   7.777 -11.006  1.00  1.920          H  
ATOM   1345 3HD1 ILE A  81      -6.226   7.718 -10.818  1.00  1.920          H  
ATOM   1346  N   TYR A  82      -3.092   3.050  -9.428  1.00  1.150          N  
ATOM   1347  CA  TYR A  82      -1.679   3.012  -9.135  1.00  1.300          C  
ATOM   1348  C   TYR A  82      -1.343   1.550  -9.275  1.00  1.350          C  
ATOM   1349  O   TYR A  82      -0.213   1.176  -9.587  1.00  1.630          O  
ATOM   1350  CB  TYR A  82      -1.308   3.680  -7.796  1.00  1.760          C  
ATOM   1351  CG  TYR A  82      -1.724   5.206  -7.745  1.00  1.760          C  
ATOM   1352  CD1 TYR A  82      -2.447   5.705  -6.666  1.00  1.760          C  
ATOM   1353  CD2 TYR A  82      -1.440   6.070  -8.819  1.00  1.760          C  
ATOM   1354  CE1 TYR A  82      -2.870   7.027  -6.659  1.00  1.760          C  
ATOM   1355  CE2 TYR A  82      -1.872   7.373  -8.807  1.00  1.760          C  
ATOM   1356  CZ  TYR A  82      -2.589   7.854  -7.729  1.00  1.760          C  
ATOM   1357  OH  TYR A  82      -3.020   9.155  -7.700  1.00  1.760          O  
ATOM   1358  H   TYR A  82      -3.753   2.507  -8.865  1.00  1.380          H  
ATOM   1359  HA  TYR A  82      -1.128   3.515  -9.915  1.00  1.560          H  
ATOM   1360 1HB  TYR A  82      -1.811   3.160  -6.979  1.00  2.110          H  
ATOM   1361 2HB  TYR A  82      -0.231   3.608  -7.628  1.00  2.110          H  
ATOM   1362  HD1 TYR A  82      -2.686   5.059  -5.822  1.00  2.110          H  
ATOM   1363  HD2 TYR A  82      -0.897   5.719  -9.679  1.00  2.110          H  
ATOM   1364  HE1 TYR A  82      -3.426   7.413  -5.817  1.00  2.110          H  
ATOM   1365  HE2 TYR A  82      -1.652   8.018  -9.655  1.00  2.110          H  
ATOM   1366  HH  TYR A  82      -2.738   9.604  -8.497  1.00  2.110          H  
ATOM   1367  N   SER A  83      -2.386   0.727  -9.116  1.00  1.230          N  
ATOM   1368  CA  SER A  83      -2.288  -0.720  -9.242  1.00  1.340          C  
ATOM   1369  C   SER A  83      -2.144  -1.176 -10.710  1.00  1.340          C  
ATOM   1370  O   SER A  83      -1.372  -2.098 -11.003  1.00  1.820          O  
ATOM   1371  CB  SER A  83      -3.522  -1.372  -8.644  1.00  1.830          C  
ATOM   1372  OG  SER A  83      -3.606  -1.138  -7.258  1.00  1.830          O  
ATOM   1373  H   SER A  83      -3.277   1.125  -8.802  1.00  1.480          H  
ATOM   1374  HA  SER A  83      -1.410  -1.051  -8.691  1.00  1.610          H  
ATOM   1375 1HB  SER A  83      -4.414  -0.985  -9.134  1.00  2.200          H  
ATOM   1376 2HB  SER A  83      -3.485  -2.443  -8.833  1.00  2.200          H  
ATOM   1377  HG  SER A  83      -3.972  -0.233  -7.171  1.00  2.200          H  
ATOM   1378  N   ARG A  84      -2.882  -0.544 -11.646  1.00  1.210          N  
ATOM   1379  CA  ARG A  84      -2.799  -0.951 -13.054  1.00  1.370          C  
ATOM   1380  C   ARG A  84      -2.495   0.194 -14.029  1.00  1.380          C  
ATOM   1381  O   ARG A  84      -3.384   0.825 -14.632  1.00  1.690          O  
ATOM   1382  CB  ARG A  84      -4.076  -1.665 -13.478  1.00  1.850          C  
ATOM   1383  CG  ARG A  84      -4.340  -3.001 -12.742  1.00  1.850          C  
ATOM   1384  CD  ARG A  84      -3.362  -4.079 -13.121  1.00  1.850          C  
ATOM   1385  NE  ARG A  84      -3.644  -5.332 -12.447  1.00  1.850          N  
ATOM   1386  CZ  ARG A  84      -3.168  -5.686 -11.222  1.00  1.850          C  
ATOM   1387  NH1 ARG A  84      -2.390  -4.872 -10.512  1.00  1.850          N  
ATOM   1388  NH2 ARG A  84      -3.482  -6.873 -10.718  1.00  1.850          N  
ATOM   1389  H   ARG A  84      -3.545   0.184 -11.359  1.00  1.450          H  
ATOM   1390  HA  ARG A  84      -1.975  -1.650 -13.148  1.00  1.640          H  
ATOM   1391 1HB  ARG A  84      -4.932  -1.014 -13.289  1.00  2.220          H  
ATOM   1392 2HB  ARG A  84      -4.042  -1.859 -14.544  1.00  2.220          H  
ATOM   1393 1HG  ARG A  84      -4.291  -2.848 -11.668  1.00  2.220          H  
ATOM   1394 2HG  ARG A  84      -5.338  -3.353 -13.005  1.00  2.220          H  
ATOM   1395 1HD  ARG A  84      -3.420  -4.254 -14.191  1.00  2.220          H  
ATOM   1396 2HD  ARG A  84      -2.352  -3.792 -12.870  1.00  2.220          H  
ATOM   1397  HE  ARG A  84      -4.227  -5.999 -12.931  1.00  2.220          H  
ATOM   1398 1HH1 ARG A  84      -2.109  -3.939 -10.853  1.00  2.220          H  
ATOM   1399 2HH1 ARG A  84      -2.054  -5.166  -9.608  1.00  2.220          H  
ATOM   1400 1HH2 ARG A  84      -4.056  -7.518 -11.241  1.00  2.220          H  
ATOM   1401 2HH2 ARG A  84      -3.133  -7.145  -9.811  1.00  2.220          H  
ATOM   1402  N   VAL A  85      -1.201   0.435 -14.185  1.00  1.710          N  
ATOM   1403  CA  VAL A  85      -0.699   1.518 -15.001  1.00  2.210          C  
ATOM   1404  C   VAL A  85       0.300   0.993 -16.002  1.00  1.990          C  
ATOM   1405  O   VAL A  85       1.166   1.727 -16.480  1.00  2.130          O  
ATOM   1406  CB  VAL A  85      -0.040   2.593 -14.138  1.00  2.890          C  
ATOM   1407  CG1 VAL A  85      -1.058   3.176 -13.238  1.00  2.890          C  
ATOM   1408  CG2 VAL A  85       1.099   2.029 -13.359  1.00  2.890          C  
ATOM   1409  H   VAL A  85      -0.536  -0.141 -13.680  1.00  2.050          H  
ATOM   1410  HA  VAL A  85      -1.525   1.947 -15.526  1.00  2.650          H  
ATOM   1411  HB  VAL A  85       0.324   3.388 -14.789  1.00  3.470          H  
ATOM   1412 1HG1 VAL A  85      -0.608   3.966 -12.640  1.00  3.470          H  
ATOM   1413 2HG1 VAL A  85      -1.870   3.583 -13.827  1.00  3.470          H  
ATOM   1414 3HG1 VAL A  85      -1.450   2.413 -12.570  1.00  3.470          H  
ATOM   1415 1HG2 VAL A  85       1.551   2.795 -12.790  1.00  3.470          H  
ATOM   1416 2HG2 VAL A  85       0.737   1.252 -12.690  1.00  3.470          H  
ATOM   1417 3HG2 VAL A  85       1.842   1.620 -14.032  1.00  3.470          H  
ATOM   1418  N   PHE A  86       0.210  -0.295 -16.275  1.00  2.080          N  
ATOM   1419  CA  PHE A  86       1.183  -0.940 -17.120  1.00  2.400          C  
ATOM   1420  C   PHE A  86       0.532  -1.527 -18.350  1.00  2.090          C  
ATOM   1421  O   PHE A  86      -0.638  -1.900 -18.318  1.00  2.670          O  
ATOM   1422  CB  PHE A  86       1.855  -2.052 -16.326  1.00  3.230          C  
ATOM   1423  CG  PHE A  86       2.413  -1.533 -15.042  1.00  3.230          C  
ATOM   1424  CD1 PHE A  86       1.692  -1.736 -13.865  1.00  3.230          C  
ATOM   1425  CD2 PHE A  86       3.588  -0.807 -14.985  1.00  3.230          C  
ATOM   1426  CE1 PHE A  86       2.133  -1.241 -12.673  1.00  3.230          C  
ATOM   1427  CE2 PHE A  86       4.027  -0.302 -13.787  1.00  3.230          C  
ATOM   1428  CZ  PHE A  86       3.296  -0.520 -12.628  1.00  3.230          C  
ATOM   1429  H   PHE A  86      -0.551  -0.822 -15.872  1.00  2.500          H  
ATOM   1430  HA  PHE A  86       1.925  -0.205 -17.435  1.00  2.880          H  
ATOM   1431 1HB  PHE A  86       1.137  -2.840 -16.109  1.00  3.880          H  
ATOM   1432 2HB  PHE A  86       2.664  -2.490 -16.908  1.00  3.880          H  
ATOM   1433  HD1 PHE A  86       0.761  -2.302 -13.901  1.00  3.880          H  
ATOM   1434  HD2 PHE A  86       4.159  -0.624 -15.894  1.00  3.880          H  
ATOM   1435  HE1 PHE A  86       1.557  -1.407 -11.754  1.00  3.880          H  
ATOM   1436  HE2 PHE A  86       4.946   0.276 -13.747  1.00  3.880          H  
ATOM   1437  HZ  PHE A  86       3.636  -0.114 -11.672  1.00  3.880          H  
ATOM   1438  N   GLU A  87       1.321  -1.630 -19.417  1.00  1.750          N  
ATOM   1439  CA  GLU A  87       0.920  -2.193 -20.706  1.00  2.000          C  
ATOM   1440  C   GLU A  87      -0.213  -1.431 -21.396  1.00  1.690          C  
ATOM   1441  O   GLU A  87      -1.030  -2.030 -22.100  1.00  2.140          O  
ATOM   1442  CB  GLU A  87       0.496  -3.663 -20.551  1.00  2.700          C  
ATOM   1443  CG  GLU A  87       1.574  -4.603 -20.024  1.00  2.700          C  
ATOM   1444  CD  GLU A  87       1.089  -6.036 -19.972  1.00  2.700          C  
ATOM   1445  OE1 GLU A  87      -0.100  -6.224 -20.061  1.00  2.700          O  
ATOM   1446  OE2 GLU A  87       1.898  -6.927 -19.851  1.00  2.700          O  
ATOM   1447  H   GLU A  87       2.268  -1.283 -19.329  1.00  2.100          H  
ATOM   1448  HA  GLU A  87       1.787  -2.162 -21.367  1.00  2.400          H  
ATOM   1449 1HB  GLU A  87      -0.371  -3.741 -19.903  1.00  3.240          H  
ATOM   1450 2HB  GLU A  87       0.196  -4.047 -21.525  1.00  3.240          H  
ATOM   1451 1HG  GLU A  87       2.447  -4.543 -20.669  1.00  3.240          H  
ATOM   1452 2HG  GLU A  87       1.865  -4.285 -19.025  1.00  3.240          H  
ATOM   1453  N   THR A  88      -0.246  -0.108 -21.231  1.00  1.270          N  
ATOM   1454  CA  THR A  88      -1.230   0.709 -21.921  1.00  1.380          C  
ATOM   1455  C   THR A  88      -0.885   2.190 -21.913  1.00  1.130          C  
ATOM   1456  O   THR A  88      -0.477   2.767 -20.890  1.00  1.210          O  
ATOM   1457  CB  THR A  88      -2.645   0.519 -21.341  1.00  1.890          C  
ATOM   1458  OG1 THR A  88      -3.559   1.400 -22.042  1.00  1.890          O  
ATOM   1459  CG2 THR A  88      -2.673   0.817 -19.826  1.00  1.890          C  
ATOM   1460  H   THR A  88       0.450   0.341 -20.655  1.00  1.520          H  
ATOM   1461  HA  THR A  88      -1.258   0.386 -22.963  1.00  1.660          H  
ATOM   1462  HB  THR A  88      -2.967  -0.508 -21.505  1.00  2.270          H  
ATOM   1463  HG1 THR A  88      -4.467   1.072 -21.901  1.00  2.270          H  
ATOM   1464 1HG2 THR A  88      -3.682   0.682 -19.439  1.00  2.270          H  
ATOM   1465 2HG2 THR A  88      -1.998   0.140 -19.303  1.00  2.270          H  
ATOM   1466 3HG2 THR A  88      -2.364   1.820 -19.649  1.00  2.270          H  
ATOM   1467  N   LYS A  89      -1.162   2.832 -23.040  1.00  1.040          N  
ATOM   1468  CA  LYS A  89      -0.941   4.259 -23.158  1.00  1.030          C  
ATOM   1469  C   LYS A  89      -2.037   5.030 -22.472  1.00  0.950          C  
ATOM   1470  O   LYS A  89      -1.869   6.209 -22.159  1.00  1.140          O  
ATOM   1471  CB  LYS A  89      -0.837   4.691 -24.625  1.00  1.450          C  
ATOM   1472  CG  LYS A  89      -2.146   4.634 -25.436  1.00  1.450          C  
ATOM   1473  CD  LYS A  89      -1.899   5.037 -26.893  1.00  1.450          C  
ATOM   1474  CE  LYS A  89      -3.185   5.029 -27.717  1.00  1.450          C  
ATOM   1475  NZ  LYS A  89      -2.933   5.383 -29.148  1.00  1.450          N  
ATOM   1476  H   LYS A  89      -1.506   2.300 -23.828  1.00  1.250          H  
ATOM   1477  HA  LYS A  89       0.001   4.504 -22.664  1.00  1.240          H  
ATOM   1478 1HB  LYS A  89      -0.472   5.718 -24.667  1.00  1.740          H  
ATOM   1479 2HB  LYS A  89      -0.105   4.066 -25.133  1.00  1.740          H  
ATOM   1480 1HG  LYS A  89      -2.563   3.629 -25.404  1.00  1.740          H  
ATOM   1481 2HG  LYS A  89      -2.878   5.323 -25.007  1.00  1.740          H  
ATOM   1482 1HD  LYS A  89      -1.472   6.040 -26.918  1.00  1.740          H  
ATOM   1483 2HD  LYS A  89      -1.188   4.347 -27.346  1.00  1.740          H  
ATOM   1484 1HE  LYS A  89      -3.632   4.039 -27.674  1.00  1.740          H  
ATOM   1485 2HE  LYS A  89      -3.883   5.751 -27.295  1.00  1.740          H  
ATOM   1486 1HZ  LYS A  89      -3.808   5.367 -29.656  1.00  1.740          H  
ATOM   1487 2HZ  LYS A  89      -2.530   6.308 -29.204  1.00  1.740          H  
ATOM   1488 3HZ  LYS A  89      -2.298   4.714 -29.555  1.00  1.740          H  
ATOM   1489  N   TYR A  90      -3.175   4.382 -22.243  1.00  0.920          N  
ATOM   1490  CA  TYR A  90      -4.280   5.112 -21.680  1.00  0.920          C  
ATOM   1491  C   TYR A  90      -4.075   5.350 -20.200  1.00  0.960          C  
ATOM   1492  O   TYR A  90      -4.308   6.471 -19.742  1.00  0.950          O  
ATOM   1493  CB  TYR A  90      -5.574   4.407 -22.002  1.00  1.290          C  
ATOM   1494  CG  TYR A  90      -5.890   4.478 -23.455  1.00  1.290          C  
ATOM   1495  CD1 TYR A  90      -5.587   3.424 -24.296  1.00  1.290          C  
ATOM   1496  CD2 TYR A  90      -6.473   5.617 -23.959  1.00  1.290          C  
ATOM   1497  CE1 TYR A  90      -5.872   3.523 -25.644  1.00  1.290          C  
ATOM   1498  CE2 TYR A  90      -6.755   5.715 -25.294  1.00  1.290          C  
ATOM   1499  CZ  TYR A  90      -6.460   4.679 -26.139  1.00  1.290          C  
ATOM   1500  OH  TYR A  90      -6.755   4.790 -27.481  1.00  1.290          O  
ATOM   1501  H   TYR A  90      -3.270   3.398 -22.488  1.00  1.100          H  
ATOM   1502  HA  TYR A  90      -4.317   6.091 -22.157  1.00  1.100          H  
ATOM   1503 1HB  TYR A  90      -5.536   3.364 -21.689  1.00  1.550          H  
ATOM   1504 2HB  TYR A  90      -6.363   4.905 -21.481  1.00  1.550          H  
ATOM   1505  HD1 TYR A  90      -5.126   2.522 -23.903  1.00  1.550          H  
ATOM   1506  HD2 TYR A  90      -6.715   6.451 -23.294  1.00  1.550          H  
ATOM   1507  HE1 TYR A  90      -5.637   2.697 -26.312  1.00  1.550          H  
ATOM   1508  HE2 TYR A  90      -7.222   6.625 -25.682  1.00  1.550          H  
ATOM   1509  HH  TYR A  90      -7.255   5.600 -27.630  1.00  1.550          H  
ATOM   1510  N   SER A  91      -3.575   4.345 -19.452  1.00  1.110          N  
ATOM   1511  CA  SER A  91      -3.300   4.621 -18.051  1.00  1.270          C  
ATOM   1512  C   SER A  91      -2.189   5.653 -18.000  1.00  1.230          C  
ATOM   1513  O   SER A  91      -2.280   6.637 -17.278  1.00  1.230          O  
ATOM   1514  CB  SER A  91      -2.857   3.437 -17.193  1.00  1.710          C  
ATOM   1515  OG  SER A  91      -3.868   2.474 -16.958  1.00  1.710          O  
ATOM   1516  H   SER A  91      -3.413   3.433 -19.850  1.00  1.330          H  
ATOM   1517  HA  SER A  91      -4.199   5.008 -17.594  1.00  1.520          H  
ATOM   1518 1HB  SER A  91      -1.991   2.963 -17.652  1.00  2.060          H  
ATOM   1519 2HB  SER A  91      -2.530   3.841 -16.240  1.00  2.060          H  
ATOM   1520  HG  SER A  91      -3.547   1.868 -16.200  1.00  2.060          H  
ATOM   1521  N   ASP A  92      -1.163   5.517 -18.849  1.00  1.300          N  
ATOM   1522  CA  ASP A  92      -0.051   6.454 -18.774  1.00  1.410          C  
ATOM   1523  C   ASP A  92      -0.535   7.924 -18.912  1.00  1.220          C  
ATOM   1524  O   ASP A  92      -0.178   8.784 -18.089  1.00  1.280          O  
ATOM   1525  CB  ASP A  92       0.958   6.086 -19.871  1.00  1.930          C  
ATOM   1526  CG  ASP A  92       2.301   6.744 -19.742  1.00  1.930          C  
ATOM   1527  OD1 ASP A  92       3.073   6.326 -18.913  1.00  1.930          O  
ATOM   1528  OD2 ASP A  92       2.544   7.684 -20.438  1.00  1.930          O  
ATOM   1529  H   ASP A  92      -1.087   4.715 -19.486  1.00  1.560          H  
ATOM   1530  HA  ASP A  92       0.430   6.340 -17.802  1.00  1.690          H  
ATOM   1531 1HB  ASP A  92       1.096   5.001 -19.878  1.00  2.320          H  
ATOM   1532 2HB  ASP A  92       0.537   6.359 -20.839  1.00  2.320          H  
ATOM   1533  N   VAL A  93      -1.421   8.186 -19.887  1.00  1.060          N  
ATOM   1534  CA  VAL A  93      -1.940   9.538 -20.086  1.00  1.040          C  
ATOM   1535  C   VAL A  93      -2.755  10.044 -18.903  1.00  0.920          C  
ATOM   1536  O   VAL A  93      -2.581  11.204 -18.475  1.00  0.970          O  
ATOM   1537  CB  VAL A  93      -2.797   9.610 -21.373  1.00  1.460          C  
ATOM   1538  CG1 VAL A  93      -3.543  10.966 -21.475  1.00  1.460          C  
ATOM   1539  CG2 VAL A  93      -1.875   9.458 -22.579  1.00  1.460          C  
ATOM   1540  H   VAL A  93      -1.687   7.435 -20.534  1.00  1.270          H  
ATOM   1541  HA  VAL A  93      -1.087  10.199 -20.219  1.00  1.250          H  
ATOM   1542  HB  VAL A  93      -3.535   8.802 -21.360  1.00  1.760          H  
ATOM   1543 1HG1 VAL A  93      -4.123  10.982 -22.396  1.00  1.760          H  
ATOM   1544 2HG1 VAL A  93      -4.219  11.100 -20.631  1.00  1.760          H  
ATOM   1545 3HG1 VAL A  93      -2.817  11.780 -21.488  1.00  1.760          H  
ATOM   1546 1HG2 VAL A  93      -2.460   9.492 -23.495  1.00  1.760          H  
ATOM   1547 2HG2 VAL A  93      -1.147  10.268 -22.579  1.00  1.760          H  
ATOM   1548 3HG2 VAL A  93      -1.350   8.516 -22.526  1.00  1.760          H  
ATOM   1549  N   VAL A  94      -3.657   9.213 -18.385  1.00  0.860          N  
ATOM   1550  CA  VAL A  94      -4.444   9.681 -17.264  1.00  0.880          C  
ATOM   1551  C   VAL A  94      -3.595   9.856 -16.014  1.00  0.870          C  
ATOM   1552  O   VAL A  94      -3.867  10.750 -15.234  1.00  0.900          O  
ATOM   1553  CB  VAL A  94      -5.661   8.805 -16.978  1.00  1.220          C  
ATOM   1554  CG1 VAL A  94      -6.565   8.795 -18.155  1.00  1.220          C  
ATOM   1555  CG2 VAL A  94      -5.244   7.426 -16.643  1.00  1.220          C  
ATOM   1556  H   VAL A  94      -3.785   8.278 -18.792  1.00  1.030          H  
ATOM   1557  HA  VAL A  94      -4.842  10.656 -17.535  1.00  1.060          H  
ATOM   1558  HB  VAL A  94      -6.210   9.243 -16.172  1.00  1.470          H  
ATOM   1559 1HG1 VAL A  94      -7.429   8.198 -17.909  1.00  1.470          H  
ATOM   1560 2HG1 VAL A  94      -6.879   9.808 -18.389  1.00  1.470          H  
ATOM   1561 3HG1 VAL A  94      -6.051   8.368 -19.015  1.00  1.470          H  
ATOM   1562 1HG2 VAL A  94      -6.108   6.828 -16.440  1.00  1.470          H  
ATOM   1563 2HG2 VAL A  94      -4.740   7.057 -17.475  1.00  1.470          H  
ATOM   1564 3HG2 VAL A  94      -4.590   7.396 -15.785  1.00  1.470          H  
ATOM   1565  N   ILE A  95      -2.525   9.077 -15.828  1.00  0.930          N  
ATOM   1566  CA  ILE A  95      -1.709   9.277 -14.634  1.00  1.030          C  
ATOM   1567  C   ILE A  95      -1.155  10.685 -14.612  1.00  0.940          C  
ATOM   1568  O   ILE A  95      -1.208  11.334 -13.564  1.00  0.910          O  
ATOM   1569  CB  ILE A  95      -0.587   8.218 -14.483  1.00  1.400          C  
ATOM   1570  CG1 ILE A  95      -1.216   6.808 -14.243  1.00  1.400          C  
ATOM   1571  CG2 ILE A  95       0.381   8.587 -13.357  1.00  1.400          C  
ATOM   1572  CD1 ILE A  95      -2.085   6.648 -13.022  1.00  1.400          C  
ATOM   1573  H   ILE A  95      -2.340   8.313 -16.483  1.00  1.120          H  
ATOM   1574  HA  ILE A  95      -2.340   9.207 -13.767  1.00  1.240          H  
ATOM   1575  HB  ILE A  95      -0.031   8.161 -15.424  1.00  1.680          H  
ATOM   1576 1HG1 ILE A  95      -1.828   6.570 -15.059  1.00  1.680          H  
ATOM   1577 2HG1 ILE A  95      -0.409   6.077 -14.190  1.00  1.680          H  
ATOM   1578 1HG2 ILE A  95       1.165   7.835 -13.286  1.00  1.680          H  
ATOM   1579 2HG2 ILE A  95       0.832   9.547 -13.571  1.00  1.680          H  
ATOM   1580 3HG2 ILE A  95      -0.154   8.644 -12.415  1.00  1.680          H  
ATOM   1581 1HD1 ILE A  95      -2.445   5.653 -13.033  1.00  1.680          H  
ATOM   1582 2HD1 ILE A  95      -1.524   6.821 -12.109  1.00  1.680          H  
ATOM   1583 3HD1 ILE A  95      -2.932   7.301 -13.048  1.00  1.680          H  
ATOM   1584  N   TRP A  96      -0.683  11.209 -15.741  1.00  0.980          N  
ATOM   1585  CA  TRP A  96      -0.236  12.599 -15.682  1.00  1.060          C  
ATOM   1586  C   TRP A  96      -1.381  13.500 -15.229  1.00  0.990          C  
ATOM   1587  O   TRP A  96      -1.225  14.344 -14.335  1.00  1.020          O  
ATOM   1588  CB  TRP A  96       0.195  13.151 -17.040  1.00  1.450          C  
ATOM   1589  CG  TRP A  96       0.672  14.580 -16.942  1.00  1.450          C  
ATOM   1590  CD1 TRP A  96       1.920  15.000 -16.588  1.00  1.450          C  
ATOM   1591  CD2 TRP A  96      -0.090  15.788 -17.208  1.00  1.450          C  
ATOM   1592  NE1 TRP A  96       1.977  16.366 -16.602  1.00  1.450          N  
ATOM   1593  CE2 TRP A  96       0.759  16.862 -16.974  1.00  1.450          C  
ATOM   1594  CE3 TRP A  96      -1.405  16.037 -17.616  1.00  1.450          C  
ATOM   1595  CZ2 TRP A  96       0.342  18.167 -17.131  1.00  1.450          C  
ATOM   1596  CZ3 TRP A  96      -1.825  17.338 -17.766  1.00  1.450          C  
ATOM   1597  CH2 TRP A  96      -0.975  18.378 -17.531  1.00  1.450          C  
ATOM   1598  H   TRP A  96      -0.613  10.615 -16.582  1.00  1.180          H  
ATOM   1599  HA  TRP A  96       0.586  12.677 -14.971  1.00  1.270          H  
ATOM   1600 1HB  TRP A  96       0.915  12.554 -17.486  1.00  1.740          H  
ATOM   1601 2HB  TRP A  96      -0.661  13.136 -17.709  1.00  1.740          H  
ATOM   1602  HD1 TRP A  96       2.746  14.354 -16.324  1.00  1.740          H  
ATOM   1603  HE1 TRP A  96       2.787  16.923 -16.372  1.00  1.740          H  
ATOM   1604  HE3 TRP A  96      -2.087  15.220 -17.812  1.00  1.740          H  
ATOM   1605  HZ2 TRP A  96       1.008  19.009 -16.949  1.00  1.740          H  
ATOM   1606  HZ3 TRP A  96      -2.852  17.512 -18.080  1.00  1.740          H  
ATOM   1607  HH2 TRP A  96      -1.338  19.394 -17.660  1.00  1.740          H  
ATOM   1608  N   THR A  97      -2.544  13.319 -15.863  1.00  0.990          N  
ATOM   1609  CA  THR A  97      -3.691  14.177 -15.599  1.00  1.110          C  
ATOM   1610  C   THR A  97      -4.156  14.104 -14.161  1.00  1.000          C  
ATOM   1611  O   THR A  97      -4.426  15.139 -13.543  1.00  1.080          O  
ATOM   1612  CB  THR A  97      -4.889  13.826 -16.508  1.00  1.510          C  
ATOM   1613  OG1 THR A  97      -4.527  14.002 -17.887  1.00  1.510          O  
ATOM   1614  CG2 THR A  97      -6.038  14.772 -16.187  1.00  1.510          C  
ATOM   1615  H   THR A  97      -2.608  12.589 -16.580  1.00  1.190          H  
ATOM   1616  HA  THR A  97      -3.402  15.207 -15.792  1.00  1.330          H  
ATOM   1617  HB  THR A  97      -5.200  12.794 -16.337  1.00  1.810          H  
ATOM   1618  HG1 THR A  97      -3.869  13.336 -18.131  1.00  1.810          H  
ATOM   1619 1HG2 THR A  97      -6.895  14.571 -16.796  1.00  1.810          H  
ATOM   1620 2HG2 THR A  97      -6.328  14.675 -15.161  1.00  1.810          H  
ATOM   1621 3HG2 THR A  97      -5.696  15.780 -16.377  1.00  1.810          H  
ATOM   1622  N   TYR A  98      -4.277  12.898 -13.615  1.00  0.910          N  
ATOM   1623  CA  TYR A  98      -4.767  12.740 -12.266  1.00  0.950          C  
ATOM   1624  C   TYR A  98      -3.819  13.340 -11.276  1.00  0.880          C  
ATOM   1625  O   TYR A  98      -4.218  14.101 -10.403  1.00  1.000          O  
ATOM   1626  CB  TYR A  98      -4.868  11.270 -11.855  1.00  1.310          C  
ATOM   1627  CG  TYR A  98      -5.901  10.412 -12.499  1.00  1.310          C  
ATOM   1628  CD1 TYR A  98      -5.493   9.268 -13.102  1.00  1.310          C  
ATOM   1629  CD2 TYR A  98      -7.226  10.724 -12.462  1.00  1.310          C  
ATOM   1630  CE1 TYR A  98      -6.379   8.427 -13.648  1.00  1.310          C  
ATOM   1631  CE2 TYR A  98      -8.134   9.879 -13.036  1.00  1.310          C  
ATOM   1632  CZ  TYR A  98      -7.693   8.718 -13.634  1.00  1.310          C  
ATOM   1633  OH  TYR A  98      -8.559   7.826 -14.201  1.00  1.310          O  
ATOM   1634  H   TYR A  98      -4.043  12.085 -14.168  1.00  1.090          H  
ATOM   1635  HA  TYR A  98      -5.721  13.242 -12.177  1.00  1.140          H  
ATOM   1636 1HB  TYR A  98      -3.896  10.803 -12.046  1.00  1.580          H  
ATOM   1637 2HB  TYR A  98      -5.025  11.222 -10.778  1.00  1.580          H  
ATOM   1638  HD1 TYR A  98      -4.448   9.016 -13.118  1.00  1.580          H  
ATOM   1639  HD2 TYR A  98      -7.560  11.621 -11.973  1.00  1.580          H  
ATOM   1640  HE1 TYR A  98      -6.039   7.510 -14.093  1.00  1.580          H  
ATOM   1641  HE2 TYR A  98      -9.192  10.125 -12.995  1.00  1.580          H  
ATOM   1642  HH  TYR A  98      -9.458   8.015 -13.915  1.00  1.580          H  
ATOM   1643  N   LEU A  99      -2.531  13.063 -11.435  1.00  0.840          N  
ATOM   1644  CA  LEU A  99      -1.604  13.520 -10.432  1.00  0.980          C  
ATOM   1645  C   LEU A  99      -1.574  15.036 -10.362  1.00  1.020          C  
ATOM   1646  O   LEU A  99      -1.404  15.595  -9.278  1.00  1.080          O  
ATOM   1647  CB  LEU A  99      -0.231  12.898 -10.680  1.00  1.320          C  
ATOM   1648  CG  LEU A  99      -0.155  11.304 -10.489  1.00  1.320          C  
ATOM   1649  CD1 LEU A  99       1.224  10.840 -10.893  1.00  1.320          C  
ATOM   1650  CD2 LEU A  99      -0.503  10.878  -9.057  1.00  1.320          C  
ATOM   1651  H   LEU A  99      -2.207  12.474 -12.210  1.00  1.010          H  
ATOM   1652  HA  LEU A  99      -1.958  13.182  -9.469  1.00  1.180          H  
ATOM   1653 1HB  LEU A  99       0.056  13.118 -11.715  1.00  1.580          H  
ATOM   1654 2HB  LEU A  99       0.493  13.366 -10.014  1.00  1.580          H  
ATOM   1655  HG  LEU A  99      -0.862  10.828 -11.164  1.00  1.580          H  
ATOM   1656 1HD1 LEU A  99       1.296   9.758 -10.810  1.00  1.580          H  
ATOM   1657 2HD1 LEU A  99       1.385  11.148 -11.917  1.00  1.580          H  
ATOM   1658 3HD1 LEU A  99       1.969  11.280 -10.277  1.00  1.580          H  
ATOM   1659 1HD2 LEU A  99      -0.425   9.808  -8.981  1.00  1.580          H  
ATOM   1660 2HD2 LEU A  99       0.160  11.316  -8.371  1.00  1.580          H  
ATOM   1661 3HD2 LEU A  99      -1.506  11.176  -8.803  1.00  1.580          H  
ATOM   1662  N   LYS A 100      -1.728  15.727 -11.498  1.00  1.120          N  
ATOM   1663  CA  LYS A 100      -1.753  17.179 -11.442  1.00  1.360          C  
ATOM   1664  C   LYS A 100      -3.127  17.700 -11.001  1.00  1.380          C  
ATOM   1665  O   LYS A 100      -3.228  18.489 -10.055  1.00  1.510          O  
ATOM   1666  CB  LYS A 100      -1.367  17.796 -12.788  1.00  1.810          C  
ATOM   1667  CG  LYS A 100      -1.311  19.328 -12.754  1.00  1.810          C  
ATOM   1668  CD  LYS A 100      -0.837  19.934 -14.065  1.00  1.810          C  
ATOM   1669  CE  LYS A 100      -0.782  21.460 -13.953  1.00  1.810          C  
ATOM   1670  NZ  LYS A 100      -0.345  22.117 -15.215  1.00  1.810          N  
ATOM   1671  H   LYS A 100      -1.783  15.236 -12.401  1.00  1.340          H  
ATOM   1672  HA  LYS A 100      -1.038  17.514 -10.697  1.00  1.630          H  
ATOM   1673 1HB  LYS A 100      -0.390  17.419 -13.096  1.00  2.170          H  
ATOM   1674 2HB  LYS A 100      -2.089  17.489 -13.552  1.00  2.170          H  
ATOM   1675 1HG  LYS A 100      -2.308  19.721 -12.538  1.00  2.170          H  
ATOM   1676 2HG  LYS A 100      -0.641  19.641 -11.953  1.00  2.170          H  
ATOM   1677 1HD  LYS A 100       0.154  19.549 -14.313  1.00  2.170          H  
ATOM   1678 2HD  LYS A 100      -1.529  19.658 -14.859  1.00  2.170          H  
ATOM   1679 1HE  LYS A 100      -1.770  21.833 -13.685  1.00  2.170          H  
ATOM   1680 2HE  LYS A 100      -0.080  21.724 -13.161  1.00  2.170          H  
ATOM   1681 1HZ  LYS A 100      -0.320  23.119 -15.077  1.00  2.170          H  
ATOM   1682 2HZ  LYS A 100       0.577  21.791 -15.467  1.00  2.170          H  
ATOM   1683 3HZ  LYS A 100      -0.995  21.902 -15.957  1.00  2.170          H  
ATOM   1684  N   ASN A 101      -4.199  17.263 -11.665  1.00  1.370          N  
ATOM   1685  CA  ASN A 101      -5.523  17.800 -11.379  1.00  1.610          C  
ATOM   1686  C   ASN A 101      -6.051  17.466 -10.000  1.00  1.540          C  
ATOM   1687  O   ASN A 101      -6.786  18.273  -9.418  1.00  1.850          O  
ATOM   1688  CB  ASN A 101      -6.504  17.413 -12.456  1.00  2.160          C  
ATOM   1689  CG  ASN A 101      -6.281  18.223 -13.710  1.00  2.160          C  
ATOM   1690  OD1 ASN A 101      -5.737  19.335 -13.670  1.00  2.160          O  
ATOM   1691  ND2 ASN A 101      -6.680  17.697 -14.818  1.00  2.160          N  
ATOM   1692  H   ASN A 101      -4.093  16.576 -12.411  1.00  1.640          H  
ATOM   1693  HA  ASN A 101      -5.442  18.886 -11.407  1.00  1.930          H  
ATOM   1694 1HB  ASN A 101      -6.400  16.359 -12.681  1.00  2.590          H  
ATOM   1695 2HB  ASN A 101      -7.522  17.572 -12.102  1.00  2.590          H  
ATOM   1696 1HD2 ASN A 101      -6.553  18.187 -15.679  1.00  2.590          H  
ATOM   1697 2HD2 ASN A 101      -7.096  16.788 -14.820  1.00  2.590          H  
ATOM   1698  N   MET A 102      -5.623  16.351  -9.407  1.00  1.310          N  
ATOM   1699  CA  MET A 102      -6.111  15.976  -8.095  1.00  1.430          C  
ATOM   1700  C   MET A 102      -5.732  17.001  -7.030  1.00  1.480          C  
ATOM   1701  O   MET A 102      -6.374  17.041  -5.980  1.00  1.920          O  
ATOM   1702  CB  MET A 102      -5.636  14.578  -7.708  1.00  1.950          C  
ATOM   1703  CG  MET A 102      -4.158  14.446  -7.329  1.00  1.950          C  
ATOM   1704  SD  MET A 102      -3.674  12.722  -6.971  1.00  1.950          S  
ATOM   1705  CE  MET A 102      -2.031  12.962  -6.280  1.00  1.950          C  
ATOM   1706  H   MET A 102      -5.012  15.693  -9.900  1.00  1.570          H  
ATOM   1707  HA  MET A 102      -7.198  15.952  -8.138  1.00  1.720          H  
ATOM   1708 1HB  MET A 102      -6.217  14.253  -6.873  1.00  2.340          H  
ATOM   1709 2HB  MET A 102      -5.836  13.890  -8.526  1.00  2.340          H  
ATOM   1710 1HG  MET A 102      -3.548  14.811  -8.137  1.00  2.340          H  
ATOM   1711 2HG  MET A 102      -3.928  15.051  -6.463  1.00  2.340          H  
ATOM   1712 1HE  MET A 102      -1.604  11.999  -6.016  1.00  2.340          H  
ATOM   1713 2HE  MET A 102      -1.389  13.459  -7.014  1.00  2.340          H  
ATOM   1714 3HE  MET A 102      -2.097  13.585  -5.382  1.00  2.340          H  
ATOM   1715  N   SER A 103      -4.768  17.902  -7.342  1.00  1.580          N  
ATOM   1716  CA  SER A 103      -4.285  18.976  -6.462  1.00  1.950          C  
ATOM   1717  C   SER A 103      -5.401  19.972  -6.136  1.00  2.110          C  
ATOM   1718  O   SER A 103      -5.247  20.821  -5.256  1.00  2.150          O  
ATOM   1719  CB  SER A 103      -3.122  19.721  -7.092  1.00  2.580          C  
ATOM   1720  OG  SER A 103      -3.519  20.432  -8.232  1.00  2.580          O  
ATOM   1721  H   SER A 103      -4.321  17.843  -8.262  1.00  1.900          H  
ATOM   1722  HA  SER A 103      -3.945  18.528  -5.528  1.00  2.340          H  
ATOM   1723 1HB  SER A 103      -2.710  20.412  -6.361  1.00  3.100          H  
ATOM   1724 2HB  SER A 103      -2.344  19.021  -7.358  1.00  3.100          H  
ATOM   1725  HG  SER A 103      -3.511  19.784  -8.967  1.00  3.100          H  
ATOM   1726  N   THR A 104      -6.511  19.864  -6.875  1.00  2.460          N  
ATOM   1727  CA  THR A 104      -7.731  20.630  -6.703  1.00  2.970          C  
ATOM   1728  C   THR A 104      -8.290  20.379  -5.298  1.00  2.860          C  
ATOM   1729  O   THR A 104      -8.847  21.284  -4.669  1.00  3.300          O  
ATOM   1730  CB  THR A 104      -8.784  20.223  -7.768  1.00  3.950          C  
ATOM   1731  OG1 THR A 104      -8.267  20.498  -9.083  1.00  3.950          O  
ATOM   1732  CG2 THR A 104     -10.090  20.996  -7.568  1.00  3.950          C  
ATOM   1733  H   THR A 104      -6.510  19.168  -7.618  1.00  2.950          H  
ATOM   1734  HA  THR A 104      -7.501  21.689  -6.806  1.00  3.560          H  
ATOM   1735  HB  THR A 104      -8.989  19.152  -7.688  1.00  4.740          H  
ATOM   1736  HG1 THR A 104      -7.538  19.870  -9.282  1.00  4.740          H  
ATOM   1737 1HG2 THR A 104     -10.804  20.703  -8.322  1.00  4.740          H  
ATOM   1738 2HG2 THR A 104     -10.506  20.782  -6.588  1.00  4.740          H  
ATOM   1739 3HG2 THR A 104      -9.907  22.065  -7.653  1.00  4.740          H  
ATOM   1740  N   ASP A 105      -8.214  19.120  -4.840  1.00  2.560          N  
ATOM   1741  CA  ASP A 105      -8.731  18.711  -3.543  1.00  2.710          C  
ATOM   1742  C   ASP A 105      -7.689  19.026  -2.468  1.00  2.170          C  
ATOM   1743  O   ASP A 105      -6.609  19.530  -2.767  1.00  2.520          O  
ATOM   1744  CB  ASP A 105      -9.045  17.202  -3.581  1.00  3.730          C  
ATOM   1745  CG  ASP A 105     -10.069  16.714  -2.535  1.00  3.730          C  
ATOM   1746  OD1 ASP A 105     -10.244  17.384  -1.539  1.00  3.730          O  
ATOM   1747  OD2 ASP A 105     -10.646  15.677  -2.734  1.00  3.730          O  
ATOM   1748  H   ASP A 105      -7.733  18.409  -5.392  1.00  3.070          H  
ATOM   1749  HA  ASP A 105      -9.641  19.267  -3.329  1.00  3.250          H  
ATOM   1750 1HB  ASP A 105      -9.412  16.939  -4.573  1.00  4.480          H  
ATOM   1751 2HB  ASP A 105      -8.115  16.652  -3.429  1.00  4.480          H  
ATOM   1752  N   LEU A 106      -7.989  18.720  -1.220  1.00  2.140          N  
ATOM   1753  CA  LEU A 106      -7.025  18.984  -0.161  1.00  2.210          C  
ATOM   1754  C   LEU A 106      -5.899  17.966  -0.252  1.00  1.770          C  
ATOM   1755  O   LEU A 106      -6.127  16.789  -0.565  1.00  1.990          O  
ATOM   1756  CB  LEU A 106      -7.684  18.869   1.216  1.00  3.070          C  
ATOM   1757  CG  LEU A 106      -8.802  19.857   1.560  1.00  3.070          C  
ATOM   1758  CD1 LEU A 106      -9.391  19.447   2.905  1.00  3.070          C  
ATOM   1759  CD2 LEU A 106      -8.256  21.287   1.620  1.00  3.070          C  
ATOM   1760  H   LEU A 106      -8.904  18.310  -1.030  1.00  2.570          H  
ATOM   1761  HA  LEU A 106      -6.598  19.973  -0.304  1.00  2.650          H  
ATOM   1762 1HB  LEU A 106      -8.107  17.877   1.304  1.00  3.680          H  
ATOM   1763 2HB  LEU A 106      -6.911  18.983   1.968  1.00  3.680          H  
ATOM   1764  HG  LEU A 106      -9.590  19.800   0.807  1.00  3.680          H  
ATOM   1765 1HD1 LEU A 106     -10.202  20.126   3.170  1.00  3.680          H  
ATOM   1766 2HD1 LEU A 106      -9.779  18.430   2.834  1.00  3.680          H  
ATOM   1767 3HD1 LEU A 106      -8.619  19.488   3.673  1.00  3.680          H  
ATOM   1768 1HD2 LEU A 106      -9.064  21.970   1.879  1.00  3.680          H  
ATOM   1769 2HD2 LEU A 106      -7.474  21.349   2.379  1.00  3.680          H  
ATOM   1770 3HD2 LEU A 106      -7.847  21.576   0.657  1.00  3.680          H  
ATOM   1771  N   MET A 107      -4.666  18.358   0.073  1.00  1.570          N  
ATOM   1772  CA  MET A 107      -3.605  17.366  -0.026  1.00  1.790          C  
ATOM   1773  C   MET A 107      -3.558  16.481   1.207  1.00  1.700          C  
ATOM   1774  O   MET A 107      -2.645  16.552   2.018  1.00  2.030          O  
ATOM   1775  CB  MET A 107      -2.281  18.031  -0.338  1.00  2.420          C  
ATOM   1776  CG  MET A 107      -2.241  18.665  -1.694  1.00  2.420          C  
ATOM   1777  SD  MET A 107      -0.674  19.439  -2.045  1.00  2.420          S  
ATOM   1778  CE  MET A 107      -1.046  20.104  -3.648  1.00  2.420          C  
ATOM   1779  H   MET A 107      -4.466  19.311   0.380  1.00  1.880          H  
ATOM   1780  HA  MET A 107      -3.824  16.721  -0.870  1.00  2.150          H  
ATOM   1781 1HB  MET A 107      -2.097  18.768   0.346  1.00  2.900          H  
ATOM   1782 2HB  MET A 107      -1.479  17.341  -0.260  1.00  2.900          H  
ATOM   1783 1HG  MET A 107      -2.431  17.907  -2.451  1.00  2.900          H  
ATOM   1784 2HG  MET A 107      -3.027  19.419  -1.766  1.00  2.900          H  
ATOM   1785 1HE  MET A 107      -0.168  20.619  -4.041  1.00  2.900          H  
ATOM   1786 2HE  MET A 107      -1.330  19.295  -4.316  1.00  2.900          H  
ATOM   1787 3HE  MET A 107      -1.878  20.807  -3.569  1.00  2.900          H  
ATOM   1788  N   ILE A 108      -4.588  15.638   1.281  1.00  1.610          N  
ATOM   1789  CA  ILE A 108      -4.905  14.645   2.290  1.00  1.830          C  
ATOM   1790  C   ILE A 108      -4.917  13.380   1.462  1.00  1.540          C  
ATOM   1791  O   ILE A 108      -4.906  12.253   1.949  1.00  1.730          O  
ATOM   1792  CB  ILE A 108      -6.253  14.947   2.984  1.00  2.470          C  
ATOM   1793  CG1 ILE A 108      -7.436  14.883   1.955  1.00  2.470          C  
ATOM   1794  CG2 ILE A 108      -6.148  16.343   3.624  1.00  2.470          C  
ATOM   1795  CD1 ILE A 108      -8.826  14.955   2.550  1.00  2.470          C  
ATOM   1796  H   ILE A 108      -5.226  15.699   0.497  1.00  1.930          H  
ATOM   1797  HA  ILE A 108      -4.110  14.581   3.032  1.00  2.200          H  
ATOM   1798  HB  ILE A 108      -6.442  14.204   3.756  1.00  2.970          H  
ATOM   1799 1HG1 ILE A 108      -7.337  15.688   1.253  1.00  2.970          H  
ATOM   1800 2HG1 ILE A 108      -7.384  13.942   1.417  1.00  2.970          H  
ATOM   1801 1HG2 ILE A 108      -7.064  16.597   4.144  1.00  2.970          H  
ATOM   1802 2HG2 ILE A 108      -5.321  16.343   4.334  1.00  2.970          H  
ATOM   1803 3HG2 ILE A 108      -5.955  17.079   2.859  1.00  2.970          H  
ATOM   1804 1HD1 ILE A 108      -9.559  14.891   1.741  1.00  2.970          H  
ATOM   1805 2HD1 ILE A 108      -8.966  14.126   3.238  1.00  2.970          H  
ATOM   1806 3HD1 ILE A 108      -8.965  15.893   3.077  1.00  2.970          H  
ATOM   1807  N   ILE A 109      -4.835  13.635   0.145  1.00  1.290          N  
ATOM   1808  CA  ILE A 109      -4.717  12.628  -0.903  1.00  1.240          C  
ATOM   1809  C   ILE A 109      -3.215  12.477  -1.218  1.00  1.180          C  
ATOM   1810  O   ILE A 109      -2.800  11.821  -2.170  1.00  1.380          O  
ATOM   1811  CB  ILE A 109      -5.518  13.051  -2.148  1.00  1.760          C  
ATOM   1812  CG1 ILE A 109      -4.906  14.347  -2.738  1.00  1.760          C  
ATOM   1813  CG2 ILE A 109      -7.024  13.230  -1.778  1.00  1.760          C  
ATOM   1814  CD1 ILE A 109      -5.440  14.763  -4.031  1.00  1.760          C  
ATOM   1815  H   ILE A 109      -4.938  14.619  -0.123  1.00  1.550          H  
ATOM   1816  HA  ILE A 109      -5.104  11.681  -0.534  1.00  1.490          H  
ATOM   1817  HB  ILE A 109      -5.411  12.285  -2.902  1.00  2.110          H  
ATOM   1818 1HG1 ILE A 109      -5.056  15.154  -2.055  1.00  2.110          H  
ATOM   1819 2HG1 ILE A 109      -3.852  14.198  -2.894  1.00  2.110          H  
ATOM   1820 1HG2 ILE A 109      -7.606  13.503  -2.659  1.00  2.110          H  
ATOM   1821 2HG2 ILE A 109      -7.411  12.296  -1.377  1.00  2.110          H  
ATOM   1822 3HG2 ILE A 109      -7.130  14.013  -1.030  1.00  2.110          H  
ATOM   1823 1HD1 ILE A 109      -4.927  15.667  -4.351  1.00  2.110          H  
ATOM   1824 2HD1 ILE A 109      -5.262  13.972  -4.730  1.00  2.110          H  
ATOM   1825 3HD1 ILE A 109      -6.500  14.967  -3.975  1.00  2.110          H  
ATOM   1826  N   VAL A 110      -2.437  13.157  -0.382  1.00  1.120          N  
ATOM   1827  CA  VAL A 110      -0.993  13.219  -0.292  1.00  1.290          C  
ATOM   1828  C   VAL A 110      -0.796  12.876   1.174  1.00  1.300          C  
ATOM   1829  O   VAL A 110      -1.526  13.382   2.010  1.00  1.450          O  
ATOM   1830  CB  VAL A 110      -0.448  14.623  -0.609  1.00  1.740          C  
ATOM   1831  CG1 VAL A 110       1.083  14.662  -0.497  1.00  1.740          C  
ATOM   1832  CG2 VAL A 110      -0.904  15.053  -2.007  1.00  1.740          C  
ATOM   1833  H   VAL A 110      -2.937  13.672   0.327  1.00  1.340          H  
ATOM   1834  HA  VAL A 110      -0.527  12.465  -0.929  1.00  1.550          H  
ATOM   1835  HB  VAL A 110      -0.830  15.306   0.130  1.00  2.090          H  
ATOM   1836 1HG1 VAL A 110       1.411  15.675  -0.710  1.00  2.090          H  
ATOM   1837 2HG1 VAL A 110       1.403  14.380   0.505  1.00  2.090          H  
ATOM   1838 3HG1 VAL A 110       1.523  13.978  -1.224  1.00  2.090          H  
ATOM   1839 1HG2 VAL A 110      -0.540  16.047  -2.215  1.00  2.090          H  
ATOM   1840 2HG2 VAL A 110      -0.515  14.359  -2.755  1.00  2.090          H  
ATOM   1841 3HG2 VAL A 110      -1.975  15.058  -2.047  1.00  2.090          H  
ATOM   1842  N   LYS A 111       0.116  11.981   1.498  1.00  1.280          N  
ATOM   1843  CA  LYS A 111       0.831  11.143   2.441  1.00  1.420          C  
ATOM   1844  C   LYS A 111      -0.159  10.150   3.057  1.00  1.360          C  
ATOM   1845  O   LYS A 111       0.020   9.654   4.167  1.00  1.570          O  
ATOM   1846  CB  LYS A 111       1.481  12.028   3.521  1.00  1.930          C  
ATOM   1847  CG  LYS A 111       2.450  11.314   4.504  1.00  1.930          C  
ATOM   1848  CD  LYS A 111       3.040  12.275   5.534  1.00  1.930          C  
ATOM   1849  CE  LYS A 111       2.061  12.554   6.691  1.00  1.930          C  
ATOM   1850  NZ  LYS A 111       1.847  11.350   7.560  1.00  1.930          N  
ATOM   1851  H   LYS A 111      -0.349  12.191   2.374  1.00  1.540          H  
ATOM   1852  HA  LYS A 111       1.595  10.578   1.930  1.00  1.700          H  
ATOM   1853 1HB  LYS A 111       2.045  12.823   3.033  1.00  2.320          H  
ATOM   1854 2HB  LYS A 111       0.691  12.510   4.095  1.00  2.320          H  
ATOM   1855 1HG  LYS A 111       1.976  10.517   5.038  1.00  2.320          H  
ATOM   1856 2HG  LYS A 111       3.267  10.885   3.927  1.00  2.320          H  
ATOM   1857 1HD  LYS A 111       3.959  11.855   5.941  1.00  2.320          H  
ATOM   1858 2HD  LYS A 111       3.278  13.213   5.043  1.00  2.320          H  
ATOM   1859 1HE  LYS A 111       2.464  13.363   7.300  1.00  2.320          H  
ATOM   1860 2HE  LYS A 111       1.103  12.865   6.291  1.00  2.320          H  
ATOM   1861 1HZ  LYS A 111       1.204  11.584   8.302  1.00  2.320          H  
ATOM   1862 2HZ  LYS A 111       1.457  10.594   7.010  1.00  2.320          H  
ATOM   1863 3HZ  LYS A 111       2.724  11.054   7.957  1.00  2.320          H  
ATOM   1864  N   ASP A 112      -1.189   9.822   2.269  1.00  1.190          N  
ATOM   1865  CA  ASP A 112      -2.131   8.762   2.583  1.00  1.240          C  
ATOM   1866  C   ASP A 112      -1.906   7.859   1.391  1.00  1.110          C  
ATOM   1867  O   ASP A 112      -1.969   6.633   1.455  1.00  1.310          O  
ATOM   1868  CB  ASP A 112      -3.575   9.263   2.732  1.00  1.720          C  
ATOM   1869  CG  ASP A 112      -4.513   8.226   3.435  1.00  1.720          C  
ATOM   1870  OD1 ASP A 112      -4.094   7.666   4.427  1.00  1.720          O  
ATOM   1871  OD2 ASP A 112      -5.641   8.063   3.021  1.00  1.720          O  
ATOM   1872  H   ASP A 112      -1.311  10.287   1.382  1.00  1.430          H  
ATOM   1873  HA  ASP A 112      -1.834   8.237   3.492  1.00  1.490          H  
ATOM   1874 1HB  ASP A 112      -3.584  10.190   3.310  1.00  2.060          H  
ATOM   1875 2HB  ASP A 112      -3.988   9.499   1.750  1.00  2.060          H  
ATOM   1876  N   TYR A 113      -1.606   8.545   0.280  1.00  0.910          N  
ATOM   1877  CA  TYR A 113      -1.323   7.922  -1.009  1.00  0.940          C  
ATOM   1878  C   TYR A 113       0.077   8.197  -1.522  1.00  0.930          C  
ATOM   1879  O   TYR A 113       0.547   7.503  -2.411  1.00  0.990          O  
ATOM   1880  CB  TYR A 113      -2.339   8.311  -2.069  1.00  1.300          C  
ATOM   1881  CG  TYR A 113      -3.671   7.790  -1.773  1.00  1.300          C  
ATOM   1882  CD1 TYR A 113      -4.591   8.578  -1.137  1.00  1.300          C  
ATOM   1883  CD2 TYR A 113      -3.978   6.487  -2.142  1.00  1.300          C  
ATOM   1884  CE1 TYR A 113      -5.831   8.078  -0.852  1.00  1.300          C  
ATOM   1885  CE2 TYR A 113      -5.214   5.980  -1.863  1.00  1.300          C  
ATOM   1886  CZ  TYR A 113      -6.142   6.774  -1.220  1.00  1.300          C  
ATOM   1887  OH  TYR A 113      -7.373   6.282  -0.945  1.00  1.300          O  
ATOM   1888  H   TYR A 113      -1.626   9.554   0.353  1.00  1.090          H  
ATOM   1889  HA  TYR A 113      -1.405   6.846  -0.875  1.00  1.130          H  
ATOM   1890 1HB  TYR A 113      -2.397   9.389  -2.145  1.00  1.560          H  
ATOM   1891 2HB  TYR A 113      -2.026   7.928  -3.043  1.00  1.560          H  
ATOM   1892  HD1 TYR A 113      -4.333   9.589  -0.857  1.00  1.560          H  
ATOM   1893  HD2 TYR A 113      -3.234   5.870  -2.651  1.00  1.560          H  
ATOM   1894  HE1 TYR A 113      -6.571   8.698  -0.341  1.00  1.560          H  
ATOM   1895  HE2 TYR A 113      -5.466   4.958  -2.150  1.00  1.560          H  
ATOM   1896  HH  TYR A 113      -7.948   7.011  -0.644  1.00  1.560          H  
ATOM   1897  N   PHE A 114       0.804   9.161  -0.962  1.00  0.950          N  
ATOM   1898  CA  PHE A 114       2.123   9.482  -1.515  1.00  1.010          C  
ATOM   1899  C   PHE A 114       2.948   8.206  -1.584  1.00  0.950          C  
ATOM   1900  O   PHE A 114       3.533   7.871  -2.611  1.00  0.970          O  
ATOM   1901  CB  PHE A 114       2.842  10.488  -0.630  1.00  1.390          C  
ATOM   1902  CG  PHE A 114       4.155  10.922  -1.125  1.00  1.390          C  
ATOM   1903  CD1 PHE A 114       4.213  11.916  -2.035  1.00  1.390          C  
ATOM   1904  CD2 PHE A 114       5.345  10.357  -0.681  1.00  1.390          C  
ATOM   1905  CE1 PHE A 114       5.395  12.357  -2.498  1.00  1.390          C  
ATOM   1906  CE2 PHE A 114       6.550  10.818  -1.160  1.00  1.390          C  
ATOM   1907  CZ  PHE A 114       6.564  11.826  -2.076  1.00  1.390          C  
ATOM   1908  H   PHE A 114       0.437   9.700  -0.200  1.00  1.140          H  
ATOM   1909  HA  PHE A 114       2.005   9.887  -2.522  1.00  1.210          H  
ATOM   1910 1HB  PHE A 114       2.217  11.372  -0.492  1.00  1.670          H  
ATOM   1911 2HB  PHE A 114       3.009  10.044   0.335  1.00  1.670          H  
ATOM   1912  HD1 PHE A 114       3.289  12.377  -2.394  1.00  1.670          H  
ATOM   1913  HD2 PHE A 114       5.322   9.551   0.051  1.00  1.670          H  
ATOM   1914  HE1 PHE A 114       5.383  13.148  -3.206  1.00  1.670          H  
ATOM   1915  HE2 PHE A 114       7.487  10.383  -0.812  1.00  1.670          H  
ATOM   1916  HZ  PHE A 114       7.498  12.202  -2.462  1.00  1.670          H  
ATOM   1917  N   LYS A 115       2.952   7.482  -0.460  1.00  1.010          N  
ATOM   1918  CA  LYS A 115       3.670   6.225  -0.251  1.00  1.150          C  
ATOM   1919  C   LYS A 115       3.200   5.077  -1.155  1.00  1.200          C  
ATOM   1920  O   LYS A 115       3.897   4.079  -1.323  1.00  1.420          O  
ATOM   1921  CB  LYS A 115       3.520   5.825   1.219  1.00  1.550          C  
ATOM   1922  CG  LYS A 115       2.080   5.444   1.620  1.00  1.550          C  
ATOM   1923  CD  LYS A 115       1.950   5.163   3.110  1.00  1.550          C  
ATOM   1924  CE  LYS A 115       0.515   4.783   3.464  1.00  1.550          C  
ATOM   1925  NZ  LYS A 115       0.331   4.556   4.927  1.00  1.550          N  
ATOM   1926  H   LYS A 115       2.417   7.850   0.311  1.00  1.210          H  
ATOM   1927  HA  LYS A 115       4.725   6.401  -0.462  1.00  1.380          H  
ATOM   1928 1HB  LYS A 115       4.166   4.973   1.431  1.00  1.860          H  
ATOM   1929 2HB  LYS A 115       3.841   6.650   1.853  1.00  1.860          H  
ATOM   1930 1HG  LYS A 115       1.383   6.239   1.342  1.00  1.860          H  
ATOM   1931 2HG  LYS A 115       1.793   4.538   1.091  1.00  1.860          H  
ATOM   1932 1HD  LYS A 115       2.616   4.346   3.386  1.00  1.860          H  
ATOM   1933 2HD  LYS A 115       2.231   6.051   3.678  1.00  1.860          H  
ATOM   1934 1HE  LYS A 115      -0.151   5.587   3.148  1.00  1.860          H  
ATOM   1935 2HE  LYS A 115       0.246   3.872   2.929  1.00  1.860          H  
ATOM   1936 1HZ  LYS A 115      -0.636   4.313   5.105  1.00  1.860          H  
ATOM   1937 2HZ  LYS A 115       0.932   3.805   5.237  1.00  1.860          H  
ATOM   1938 3HZ  LYS A 115       0.562   5.403   5.428  1.00  1.860          H  
ATOM   1939  N   VAL A 116       1.994   5.199  -1.696  1.00  1.150          N  
ATOM   1940  CA  VAL A 116       1.391   4.200  -2.555  1.00  1.300          C  
ATOM   1941  C   VAL A 116       1.851   4.478  -3.959  1.00  1.210          C  
ATOM   1942  O   VAL A 116       2.303   3.581  -4.673  1.00  1.360          O  
ATOM   1943  CB  VAL A 116      -0.157   4.270  -2.490  1.00  1.760          C  
ATOM   1944  CG1 VAL A 116      -0.792   3.288  -3.494  1.00  1.760          C  
ATOM   1945  CG2 VAL A 116      -0.614   3.982  -1.051  1.00  1.760          C  
ATOM   1946  H   VAL A 116       1.500   6.072  -1.567  1.00  1.380          H  
ATOM   1947  HA  VAL A 116       1.730   3.209  -2.252  1.00  1.560          H  
ATOM   1948  HB  VAL A 116      -0.482   5.265  -2.777  1.00  2.110          H  
ATOM   1949 1HG1 VAL A 116      -1.878   3.369  -3.441  1.00  2.110          H  
ATOM   1950 2HG1 VAL A 116      -0.469   3.523  -4.510  1.00  2.110          H  
ATOM   1951 3HG1 VAL A 116      -0.489   2.275  -3.245  1.00  2.110          H  
ATOM   1952 1HG2 VAL A 116      -1.701   4.049  -0.989  1.00  2.110          H  
ATOM   1953 2HG2 VAL A 116      -0.293   2.984  -0.762  1.00  2.110          H  
ATOM   1954 3HG2 VAL A 116      -0.175   4.710  -0.375  1.00  2.110          H  
ATOM   1955  N   ILE A 117       1.732   5.741  -4.343  1.00  1.050          N  
ATOM   1956  CA  ILE A 117       2.052   6.186  -5.672  1.00  1.050          C  
ATOM   1957  C   ILE A 117       3.530   6.014  -5.946  1.00  0.980          C  
ATOM   1958  O   ILE A 117       3.918   5.391  -6.925  1.00  1.150          O  
ATOM   1959  CB  ILE A 117       1.743   7.691  -5.816  1.00  1.470          C  
ATOM   1960  CG1 ILE A 117       0.280   7.934  -5.694  1.00  1.470          C  
ATOM   1961  CG2 ILE A 117       2.186   8.138  -7.214  1.00  1.470          C  
ATOM   1962  CD1 ILE A 117      -0.118   9.385  -5.478  1.00  1.470          C  
ATOM   1963  H   ILE A 117       1.357   6.410  -3.671  1.00  1.260          H  
ATOM   1964  HA  ILE A 117       1.477   5.606  -6.392  1.00  1.260          H  
ATOM   1965  HB  ILE A 117       2.261   8.263  -5.041  1.00  1.760          H  
ATOM   1966 1HG1 ILE A 117      -0.154   7.591  -6.584  1.00  1.760          H  
ATOM   1967 2HG1 ILE A 117      -0.116   7.345  -4.870  1.00  1.760          H  
ATOM   1968 1HG2 ILE A 117       1.978   9.165  -7.352  1.00  1.760          H  
ATOM   1969 2HG2 ILE A 117       3.237   7.981  -7.333  1.00  1.760          H  
ATOM   1970 3HG2 ILE A 117       1.648   7.563  -7.961  1.00  1.760          H  
ATOM   1971 1HD1 ILE A 117      -1.207   9.453  -5.413  1.00  1.760          H  
ATOM   1972 2HD1 ILE A 117       0.316   9.743  -4.543  1.00  1.760          H  
ATOM   1973 3HD1 ILE A 117       0.220  10.007  -6.286  1.00  1.760          H  
ATOM   1974  N   ILE A 118       4.394   6.502  -5.070  1.00  0.880          N  
ATOM   1975  CA  ILE A 118       5.791   6.384  -5.436  1.00  0.940          C  
ATOM   1976  C   ILE A 118       6.275   4.932  -5.442  1.00  1.090          C  
ATOM   1977  O   ILE A 118       7.079   4.563  -6.299  1.00  1.250          O  
ATOM   1978  CB  ILE A 118       6.702   7.267  -4.549  1.00  1.290          C  
ATOM   1979  CG1 ILE A 118       6.727   6.795  -3.060  1.00  1.290          C  
ATOM   1980  CG2 ILE A 118       6.215   8.760  -4.667  1.00  1.290          C  
ATOM   1981  CD1 ILE A 118       7.765   7.483  -2.216  1.00  1.290          C  
ATOM   1982  H   ILE A 118       4.069   6.987  -4.229  1.00  1.060          H  
ATOM   1983  HA  ILE A 118       5.896   6.764  -6.452  1.00  1.130          H  
ATOM   1984  HB  ILE A 118       7.697   7.177  -4.906  1.00  1.550          H  
ATOM   1985 1HG1 ILE A 118       5.763   6.968  -2.621  1.00  1.550          H  
ATOM   1986 2HG1 ILE A 118       6.951   5.744  -3.008  1.00  1.550          H  
ATOM   1987 1HG2 ILE A 118       6.852   9.421  -4.096  1.00  1.550          H  
ATOM   1988 2HG2 ILE A 118       6.243   9.065  -5.700  1.00  1.550          H  
ATOM   1989 3HG2 ILE A 118       5.194   8.851  -4.297  1.00  1.550          H  
ATOM   1990 1HD1 ILE A 118       7.714   7.094  -1.200  1.00  1.550          H  
ATOM   1991 2HD1 ILE A 118       8.756   7.290  -2.630  1.00  1.550          H  
ATOM   1992 3HD1 ILE A 118       7.592   8.530  -2.196  1.00  1.550          H  
ATOM   1993  N   LYS A 119       5.720   4.091  -4.564  1.00  1.130          N  
ATOM   1994  CA  LYS A 119       6.092   2.686  -4.476  1.00  1.330          C  
ATOM   1995  C   LYS A 119       5.562   1.846  -5.628  1.00  1.430          C  
ATOM   1996  O   LYS A 119       6.251   0.934  -6.084  1.00  1.610          O  
ATOM   1997  CB  LYS A 119       5.669   2.083  -3.137  1.00  1.780          C  
ATOM   1998  CG  LYS A 119       6.084   0.614  -2.963  1.00  1.780          C  
ATOM   1999  CD  LYS A 119       5.890   0.117  -1.526  1.00  1.780          C  
ATOM   2000  CE  LYS A 119       6.220  -1.369  -1.418  1.00  1.780          C  
ATOM   2001  NZ  LYS A 119       6.156  -1.873  -0.014  1.00  1.780          N  
ATOM   2002  H   LYS A 119       5.048   4.464  -3.906  1.00  1.360          H  
ATOM   2003  HA  LYS A 119       7.178   2.633  -4.522  1.00  1.600          H  
ATOM   2004 1HB  LYS A 119       6.095   2.667  -2.321  1.00  2.140          H  
ATOM   2005 2HB  LYS A 119       4.580   2.143  -3.047  1.00  2.140          H  
ATOM   2006 1HG  LYS A 119       5.483  -0.008  -3.630  1.00  2.140          H  
ATOM   2007 2HG  LYS A 119       7.131   0.501  -3.242  1.00  2.140          H  
ATOM   2008 1HD  LYS A 119       6.544   0.674  -0.850  1.00  2.140          H  
ATOM   2009 2HD  LYS A 119       4.857   0.278  -1.217  1.00  2.140          H  
ATOM   2010 1HE  LYS A 119       5.496  -1.918  -2.016  1.00  2.140          H  
ATOM   2011 2HE  LYS A 119       7.218  -1.553  -1.814  1.00  2.140          H  
ATOM   2012 1HZ  LYS A 119       6.365  -2.855  -0.003  1.00  2.140          H  
ATOM   2013 2HZ  LYS A 119       6.859  -1.399   0.579  1.00  2.140          H  
ATOM   2014 3HZ  LYS A 119       5.242  -1.723   0.374  1.00  2.140          H  
ATOM   2015  N   LYS A 120       4.323   2.077  -6.068  1.00  1.370          N  
ATOM   2016  CA  LYS A 120       3.806   1.266  -7.155  1.00  1.550          C  
ATOM   2017  C   LYS A 120       4.161   1.834  -8.528  1.00  1.440          C  
ATOM   2018  O   LYS A 120       4.157   1.100  -9.511  1.00  1.570          O  
ATOM   2019  CB  LYS A 120       2.296   1.074  -7.022  1.00  2.100          C  
ATOM   2020  CG  LYS A 120       1.926   0.263  -5.788  1.00  2.100          C  
ATOM   2021  CD  LYS A 120       0.443  -0.050  -5.700  1.00  2.100          C  
ATOM   2022  CE  LYS A 120       0.143  -0.811  -4.398  1.00  2.100          C  
ATOM   2023  NZ  LYS A 120      -1.268  -1.272  -4.312  1.00  2.100          N  
ATOM   2024  H   LYS A 120       3.723   2.782  -5.628  1.00  1.640          H  
ATOM   2025  HA  LYS A 120       4.265   0.281  -7.087  1.00  1.860          H  
ATOM   2026 1HB  LYS A 120       1.810   2.050  -6.952  1.00  2.520          H  
ATOM   2027 2HB  LYS A 120       1.905   0.571  -7.908  1.00  2.520          H  
ATOM   2028 1HG  LYS A 120       2.492  -0.668  -5.795  1.00  2.520          H  
ATOM   2029 2HG  LYS A 120       2.218   0.834  -4.903  1.00  2.520          H  
ATOM   2030 1HD  LYS A 120      -0.127   0.881  -5.715  1.00  2.520          H  
ATOM   2031 2HD  LYS A 120       0.142  -0.654  -6.556  1.00  2.520          H  
ATOM   2032 1HE  LYS A 120       0.804  -1.673  -4.318  1.00  2.520          H  
ATOM   2033 2HE  LYS A 120       0.341  -0.139  -3.563  1.00  2.520          H  
ATOM   2034 1HZ  LYS A 120      -1.414  -1.747  -3.432  1.00  2.520          H  
ATOM   2035 2HZ  LYS A 120      -1.900  -0.486  -4.376  1.00  2.520          H  
ATOM   2036 3HZ  LYS A 120      -1.444  -1.919  -5.070  1.00  2.520          H  
ATOM   2037  N   ILE A 121       4.504   3.120  -8.606  1.00  1.240          N  
ATOM   2038  CA  ILE A 121       4.834   3.715  -9.885  1.00  1.250          C  
ATOM   2039  C   ILE A 121       6.351   3.753 -10.171  1.00  1.210          C  
ATOM   2040  O   ILE A 121       6.805   3.240 -11.199  1.00  1.380          O  
ATOM   2041  CB  ILE A 121       4.262   5.165  -9.952  1.00  1.750          C  
ATOM   2042  CG1 ILE A 121       2.687   5.204  -9.717  1.00  1.750          C  
ATOM   2043  CG2 ILE A 121       4.595   5.816 -11.245  1.00  1.750          C  
ATOM   2044  CD1 ILE A 121       1.843   4.432 -10.663  1.00  1.750          C  
ATOM   2045  H   ILE A 121       4.450   3.730  -7.788  1.00  1.490          H  
ATOM   2046  HA  ILE A 121       4.374   3.120 -10.670  1.00  1.500          H  
ATOM   2047  HB  ILE A 121       4.717   5.747  -9.165  1.00  2.100          H  
ATOM   2048 1HG1 ILE A 121       2.472   4.815  -8.733  1.00  2.100          H  
ATOM   2049 2HG1 ILE A 121       2.368   6.242  -9.760  1.00  2.100          H  
ATOM   2050 1HG2 ILE A 121       4.219   6.839 -11.255  1.00  2.100          H  
ATOM   2051 2HG2 ILE A 121       5.651   5.826 -11.359  1.00  2.100          H  
ATOM   2052 3HG2 ILE A 121       4.149   5.258 -12.046  1.00  2.100          H  
ATOM   2053 1HD1 ILE A 121       0.820   4.546 -10.388  1.00  2.100          H  
ATOM   2054 2HD1 ILE A 121       1.973   4.796 -11.675  1.00  2.100          H  
ATOM   2055 3HD1 ILE A 121       2.103   3.375 -10.610  1.00  2.100          H  
ATOM   2056  N   PHE A 122       7.169   4.339  -9.284  1.00  1.120          N  
ATOM   2057  CA  PHE A 122       8.566   4.562  -9.646  1.00  1.300          C  
ATOM   2058  C   PHE A 122       9.395   3.327 -10.011  1.00  1.430          C  
ATOM   2059  O   PHE A 122       9.907   3.260 -11.139  1.00  1.630          O  
ATOM   2060  CB  PHE A 122       9.291   5.381  -8.575  1.00  1.750          C  
ATOM   2061  CG  PHE A 122      10.707   5.601  -8.860  1.00  1.750          C  
ATOM   2062  CD1 PHE A 122      11.087   6.535  -9.805  1.00  1.750          C  
ATOM   2063  CD2 PHE A 122      11.680   4.902  -8.182  1.00  1.750          C  
ATOM   2064  CE1 PHE A 122      12.409   6.766 -10.066  1.00  1.750          C  
ATOM   2065  CE2 PHE A 122      13.003   5.127  -8.442  1.00  1.750          C  
ATOM   2066  CZ  PHE A 122      13.372   6.061  -9.382  1.00  1.750          C  
ATOM   2067  H   PHE A 122       6.846   4.656  -8.368  1.00  1.340          H  
ATOM   2068  HA  PHE A 122       8.552   5.190 -10.524  1.00  1.560          H  
ATOM   2069 1HB  PHE A 122       8.841   6.313  -8.492  1.00  2.100          H  
ATOM   2070 2HB  PHE A 122       9.213   4.950  -7.605  1.00  2.100          H  
ATOM   2071  HD1 PHE A 122      10.325   7.094 -10.345  1.00  2.100          H  
ATOM   2072  HD2 PHE A 122      11.390   4.169  -7.429  1.00  2.100          H  
ATOM   2073  HE1 PHE A 122      12.697   7.505 -10.813  1.00  2.100          H  
ATOM   2074  HE2 PHE A 122      13.763   4.568  -7.892  1.00  2.100          H  
ATOM   2075  HZ  PHE A 122      14.426   6.241  -9.585  1.00  2.100          H  
ATOM   2076  N   PRO A 123       9.466   2.273  -9.169  1.00  1.490          N  
ATOM   2077  CA  PRO A 123      10.316   1.124  -9.372  1.00  1.750          C  
ATOM   2078  C   PRO A 123       9.695   0.118 -10.317  1.00  1.950          C  
ATOM   2079  O   PRO A 123      10.231  -0.982 -10.488  1.00  2.250          O  
ATOM   2080  CB  PRO A 123      10.433   0.559  -7.958  1.00  2.620          C  
ATOM   2081  CG  PRO A 123       9.079   0.837  -7.347  1.00  2.620          C  
ATOM   2082  CD  PRO A 123       8.640   2.169  -7.925  1.00  2.620          C  
ATOM   2083  HA  PRO A 123      11.293   1.464  -9.750  1.00  2.100          H  
ATOM   2084 1HB  PRO A 123      10.668  -0.514  -8.000  1.00  3.150          H  
ATOM   2085 2HB  PRO A 123      11.257   1.051  -7.422  1.00  3.150          H  
ATOM   2086 1HG  PRO A 123       8.368   0.034  -7.587  1.00  3.150          H  
ATOM   2087 2HG  PRO A 123       9.140   0.867  -6.248  1.00  3.150          H  
ATOM   2088 1HD  PRO A 123       7.569   2.085  -8.142  1.00  3.150          H  
ATOM   2089 2HD  PRO A 123       8.856   2.926  -7.196  1.00  3.150          H  
ATOM   2090  N   LYS A 124       8.541   0.453 -10.894  1.00  1.930          N  
ATOM   2091  CA  LYS A 124       7.873  -0.465 -11.771  1.00  2.300          C  
ATOM   2092  C   LYS A 124       7.968   0.093 -13.177  1.00  2.410          C  
ATOM   2093  O   LYS A 124       8.304  -0.642 -14.108  1.00  2.680          O  
ATOM   2094  CB  LYS A 124       6.436  -0.666 -11.338  1.00  3.070          C  
ATOM   2095  CG  LYS A 124       6.228  -1.193  -9.911  1.00  3.070          C  
ATOM   2096  CD  LYS A 124       6.810  -2.583  -9.682  1.00  3.070          C  
ATOM   2097  CE  LYS A 124       6.470  -3.081  -8.280  1.00  3.070          C  
ATOM   2098  NZ  LYS A 124       7.026  -4.445  -8.012  1.00  3.070          N  
ATOM   2099  H   LYS A 124       8.096   1.362 -10.756  1.00  2.320          H  
ATOM   2100  HA  LYS A 124       8.385  -1.422 -11.764  1.00  2.760          H  
ATOM   2101 1HB  LYS A 124       5.915   0.291 -11.412  1.00  3.690          H  
ATOM   2102 2HB  LYS A 124       5.966  -1.368 -12.013  1.00  3.690          H  
ATOM   2103 1HG  LYS A 124       6.670  -0.489  -9.208  1.00  3.690          H  
ATOM   2104 2HG  LYS A 124       5.159  -1.236  -9.712  1.00  3.690          H  
ATOM   2105 1HD  LYS A 124       6.417  -3.278 -10.424  1.00  3.690          H  
ATOM   2106 2HD  LYS A 124       7.896  -2.546  -9.772  1.00  3.690          H  
ATOM   2107 1HE  LYS A 124       6.877  -2.382  -7.548  1.00  3.690          H  
ATOM   2108 2HE  LYS A 124       5.386  -3.115  -8.169  1.00  3.690          H  
ATOM   2109 1HZ  LYS A 124       6.776  -4.732  -7.076  1.00  3.690          H  
ATOM   2110 2HZ  LYS A 124       6.645  -5.103  -8.678  1.00  3.690          H  
ATOM   2111 3HZ  LYS A 124       8.032  -4.424  -8.099  1.00  3.690          H  
ATOM   2112  N   LEU A 125       7.699   1.402 -13.341  1.00  2.340          N  
ATOM   2113  CA  LEU A 125       7.828   2.004 -14.654  1.00  2.640          C  
ATOM   2114  C   LEU A 125       9.301   2.018 -15.074  1.00  2.480          C  
ATOM   2115  O   LEU A 125       9.599   1.854 -16.258  1.00  2.780          O  
ATOM   2116  CB  LEU A 125       7.205   3.407 -14.712  1.00  3.580          C  
ATOM   2117  CG  LEU A 125       5.624   3.502 -14.603  1.00  3.580          C  
ATOM   2118  CD1 LEU A 125       5.225   4.972 -14.618  1.00  3.580          C  
ATOM   2119  CD2 LEU A 125       4.930   2.754 -15.762  1.00  3.580          C  
ATOM   2120  H   LEU A 125       7.406   1.987 -12.554  1.00  2.810          H  
ATOM   2121  HA  LEU A 125       7.313   1.371 -15.368  1.00  3.170          H  
ATOM   2122 1HB  LEU A 125       7.608   3.969 -13.868  1.00  4.290          H  
ATOM   2123 2HB  LEU A 125       7.518   3.904 -15.615  1.00  4.290          H  
ATOM   2124  HG  LEU A 125       5.305   3.071 -13.646  1.00  4.290          H  
ATOM   2125 1HD1 LEU A 125       4.143   5.061 -14.521  1.00  4.290          H  
ATOM   2126 2HD1 LEU A 125       5.701   5.476 -13.809  1.00  4.290          H  
ATOM   2127 3HD1 LEU A 125       5.540   5.430 -15.562  1.00  4.290          H  
ATOM   2128 1HD2 LEU A 125       3.842   2.844 -15.659  1.00  4.290          H  
ATOM   2129 2HD2 LEU A 125       5.238   3.194 -16.714  1.00  4.290          H  
ATOM   2130 3HD2 LEU A 125       5.189   1.709 -15.754  1.00  4.290          H  
ATOM   2131  N   LYS A 126      10.229   2.166 -14.107  1.00  2.140          N  
ATOM   2132  CA  LYS A 126      11.656   2.087 -14.404  1.00  2.170          C  
ATOM   2133  C   LYS A 126      12.107   2.972 -15.566  1.00  2.210          C  
ATOM   2134  O   LYS A 126      12.183   4.192 -15.434  1.00  2.900          O  
ATOM   2135  CB  LYS A 126      12.056   0.628 -14.660  1.00  3.030          C  
ATOM   2136  CG  LYS A 126      11.973  -0.306 -13.452  1.00  3.030          C  
ATOM   2137  CD  LYS A 126      12.412  -1.708 -13.866  1.00  3.030          C  
ATOM   2138  CE  LYS A 126      12.547  -2.702 -12.704  1.00  3.030          C  
ATOM   2139  NZ  LYS A 126      11.245  -3.020 -12.045  1.00  3.030          N  
ATOM   2140  H   LYS A 126       9.951   2.357 -13.140  1.00  2.570          H  
ATOM   2141  HA  LYS A 126      12.191   2.427 -13.515  1.00  2.600          H  
ATOM   2142 1HB  LYS A 126      11.418   0.198 -15.436  1.00  3.630          H  
ATOM   2143 2HB  LYS A 126      13.085   0.588 -15.019  1.00  3.630          H  
ATOM   2144 1HG  LYS A 126      12.602   0.064 -12.644  1.00  3.630          H  
ATOM   2145 2HG  LYS A 126      10.944  -0.340 -13.104  1.00  3.630          H  
ATOM   2146 1HD  LYS A 126      11.679  -2.103 -14.573  1.00  3.630          H  
ATOM   2147 2HD  LYS A 126      13.370  -1.642 -14.376  1.00  3.630          H  
ATOM   2148 1HE  LYS A 126      12.962  -3.624 -13.107  1.00  3.630          H  
ATOM   2149 2HE  LYS A 126      13.231  -2.303 -11.957  1.00  3.630          H  
ATOM   2150 1HZ  LYS A 126      11.402  -3.692 -11.316  1.00  3.630          H  
ATOM   2151 2HZ  LYS A 126      10.831  -2.180 -11.617  1.00  3.630          H  
ATOM   2152 3HZ  LYS A 126      10.602  -3.398 -12.720  1.00  3.630          H  
ATOM   2153  N   HIS A 127      12.487   2.342 -16.691  1.00  1.980          N  
ATOM   2154  CA  HIS A 127      13.015   3.032 -17.863  1.00  2.430          C  
ATOM   2155  C   HIS A 127      11.948   3.794 -18.639  1.00  2.340          C  
ATOM   2156  O   HIS A 127      12.246   4.577 -19.556  1.00  2.740          O  
ATOM   2157  CB  HIS A 127      13.694   2.014 -18.768  1.00  3.220          C  
ATOM   2158  CG  HIS A 127      12.749   0.981 -19.233  1.00  3.220          C  
ATOM   2159  ND1 HIS A 127      12.256   0.007 -18.388  1.00  3.220          N  
ATOM   2160  CD2 HIS A 127      12.194   0.750 -20.445  1.00  3.220          C  
ATOM   2161  CE1 HIS A 127      11.433  -0.780 -19.063  1.00  3.220          C  
ATOM   2162  NE2 HIS A 127      11.381  -0.353 -20.316  1.00  3.220          N  
ATOM   2163  H   HIS A 127      12.377   1.333 -16.779  1.00  2.380          H  
ATOM   2164  HA  HIS A 127      13.764   3.754 -17.544  1.00  2.920          H  
ATOM   2165 1HB  HIS A 127      14.117   2.516 -19.638  1.00  3.870          H  
ATOM   2166 2HB  HIS A 127      14.508   1.528 -18.233  1.00  3.870          H  
ATOM   2167  HD2 HIS A 127      12.362   1.330 -21.352  1.00  3.870          H  
ATOM   2168  HE1 HIS A 127      10.894  -1.634 -18.656  1.00  3.870          H  
ATOM   2169  HE2 HIS A 127      10.832  -0.765 -21.061  1.00  3.870          H  
ATOM   2170  N   ASN A 128      10.691   3.604 -18.279  1.00  2.070          N  
ATOM   2171  CA  ASN A 128       9.663   4.355 -18.948  1.00  2.190          C  
ATOM   2172  C   ASN A 128       9.698   5.737 -18.348  1.00  1.900          C  
ATOM   2173  O   ASN A 128       9.052   6.004 -17.329  1.00  2.250          O  
ATOM   2174  CB  ASN A 128       8.293   3.737 -18.787  1.00  3.020          C  
ATOM   2175  CG  ASN A 128       7.231   4.485 -19.564  1.00  3.020          C  
ATOM   2176  OD1 ASN A 128       7.392   5.678 -19.919  1.00  3.020          O  
ATOM   2177  ND2 ASN A 128       6.134   3.808 -19.834  1.00  3.020          N  
ATOM   2178  H   ASN A 128      10.455   2.948 -17.530  1.00  2.480          H  
ATOM   2179  HA  ASN A 128       9.899   4.436 -20.010  1.00  2.630          H  
ATOM   2180 1HB  ASN A 128       8.322   2.699 -19.121  1.00  3.620          H  
ATOM   2181 2HB  ASN A 128       8.024   3.729 -17.749  1.00  3.620          H  
ATOM   2182 1HD2 ASN A 128       5.386   4.244 -20.341  1.00  3.620          H  
ATOM   2183 2HD2 ASN A 128       6.044   2.861 -19.526  1.00  3.620          H  
ATOM   2184  N   SER A 129      10.392   6.622 -19.054  1.00  1.540          N  
ATOM   2185  CA  SER A 129      10.698   7.990 -18.666  1.00  1.560          C  
ATOM   2186  C   SER A 129       9.476   8.847 -18.391  1.00  1.530          C  
ATOM   2187  O   SER A 129       9.600   9.931 -17.818  1.00  1.590          O  
ATOM   2188  CB  SER A 129      11.542   8.649 -19.740  1.00  2.180          C  
ATOM   2189  OG  SER A 129      10.817   8.794 -20.930  1.00  2.180          O  
ATOM   2190  H   SER A 129      10.861   6.243 -19.875  1.00  1.850          H  
ATOM   2191  HA  SER A 129      11.292   7.948 -17.752  1.00  1.870          H  
ATOM   2192 1HB  SER A 129      11.876   9.623 -19.395  1.00  2.610          H  
ATOM   2193 2HB  SER A 129      12.429   8.041 -19.923  1.00  2.610          H  
ATOM   2194  HG  SER A 129      11.408   9.234 -21.547  1.00  2.610          H  
ATOM   2195  N   SER A 130       8.274   8.390 -18.767  1.00  1.520          N  
ATOM   2196  CA  SER A 130       7.069   9.165 -18.482  1.00  1.610          C  
ATOM   2197  C   SER A 130       6.898   9.310 -16.959  1.00  1.560          C  
ATOM   2198  O   SER A 130       6.317  10.287 -16.467  1.00  1.630          O  
ATOM   2199  CB  SER A 130       5.859   8.464 -19.035  1.00  2.220          C  
ATOM   2200  OG  SER A 130       5.575   7.313 -18.287  1.00  2.220          O  
ATOM   2201  H   SER A 130       8.180   7.478 -19.229  1.00  1.820          H  
ATOM   2202  HA  SER A 130       7.165  10.155 -18.930  1.00  1.930          H  
ATOM   2203 1HB  SER A 130       5.021   9.125 -19.036  1.00  2.660          H  
ATOM   2204 2HB  SER A 130       6.045   8.181 -20.068  1.00  2.660          H  
ATOM   2205  HG  SER A 130       4.691   6.996 -18.607  1.00  2.660          H  
ATOM   2206  N   VAL A 131       7.522   8.387 -16.215  1.00  1.550          N  
ATOM   2207  CA  VAL A 131       7.515   8.340 -14.766  1.00  1.610          C  
ATOM   2208  C   VAL A 131       8.095   9.596 -14.144  1.00  1.490          C  
ATOM   2209  O   VAL A 131       7.735   9.957 -13.020  1.00  1.550          O  
ATOM   2210  CB  VAL A 131       8.329   7.100 -14.295  1.00  2.230          C  
ATOM   2211  CG1 VAL A 131       9.837   7.254 -14.568  1.00  2.230          C  
ATOM   2212  CG2 VAL A 131       8.155   6.877 -12.824  1.00  2.230          C  
ATOM   2213  H   VAL A 131       8.003   7.626 -16.710  1.00  1.860          H  
ATOM   2214  HA  VAL A 131       6.481   8.228 -14.438  1.00  1.930          H  
ATOM   2215  HB  VAL A 131       7.980   6.244 -14.862  1.00  2.680          H  
ATOM   2216 1HG1 VAL A 131      10.353   6.339 -14.259  1.00  2.680          H  
ATOM   2217 2HG1 VAL A 131      10.007   7.414 -15.618  1.00  2.680          H  
ATOM   2218 3HG1 VAL A 131      10.243   8.084 -14.008  1.00  2.680          H  
ATOM   2219 1HG2 VAL A 131       8.712   5.990 -12.554  1.00  2.680          H  
ATOM   2220 2HG2 VAL A 131       8.532   7.723 -12.274  1.00  2.680          H  
ATOM   2221 3HG2 VAL A 131       7.130   6.749 -12.604  1.00  2.680          H  
ATOM   2222  N   ILE A 132       9.015  10.249 -14.852  1.00  1.460          N  
ATOM   2223  CA  ILE A 132       9.687  11.406 -14.322  1.00  1.490          C  
ATOM   2224  C   ILE A 132       8.747  12.568 -14.108  1.00  1.310          C  
ATOM   2225  O   ILE A 132       8.735  13.139 -13.021  1.00  1.290          O  
ATOM   2226  CB  ILE A 132      10.839  11.818 -15.256  1.00  2.070          C  
ATOM   2227  CG1 ILE A 132      11.911  10.696 -15.238  1.00  2.070          C  
ATOM   2228  CG2 ILE A 132      11.435  13.185 -14.809  1.00  2.070          C  
ATOM   2229  CD1 ILE A 132      12.946  10.792 -16.329  1.00  2.070          C  
ATOM   2230  H   ILE A 132       9.224   9.945 -15.807  1.00  1.750          H  
ATOM   2231  HA  ILE A 132      10.111  11.134 -13.354  1.00  1.790          H  
ATOM   2232  HB  ILE A 132      10.464  11.898 -16.278  1.00  2.490          H  
ATOM   2233 1HG1 ILE A 132      12.417  10.712 -14.276  1.00  2.490          H  
ATOM   2234 2HG1 ILE A 132      11.412   9.739 -15.350  1.00  2.490          H  
ATOM   2235 1HG2 ILE A 132      12.244  13.470 -15.471  1.00  2.490          H  
ATOM   2236 2HG2 ILE A 132      10.679  13.965 -14.840  1.00  2.490          H  
ATOM   2237 3HG2 ILE A 132      11.816  13.098 -13.790  1.00  2.490          H  
ATOM   2238 1HD1 ILE A 132      13.641   9.959 -16.240  1.00  2.490          H  
ATOM   2239 2HD1 ILE A 132      12.445  10.747 -17.297  1.00  2.490          H  
ATOM   2240 3HD1 ILE A 132      13.497  11.722 -16.252  1.00  2.490          H  
ATOM   2241  N   SER A 133       7.951  12.931 -15.119  1.00  1.290          N  
ATOM   2242  CA  SER A 133       7.061  14.065 -14.938  1.00  1.290          C  
ATOM   2243  C   SER A 133       5.855  13.702 -14.087  1.00  1.140          C  
ATOM   2244  O   SER A 133       5.271  14.563 -13.416  1.00  1.180          O  
ATOM   2245  CB  SER A 133       6.608  14.605 -16.284  1.00  1.810          C  
ATOM   2246  OG  SER A 133       5.776  13.698 -16.949  1.00  1.810          O  
ATOM   2247  H   SER A 133       7.966  12.431 -16.001  1.00  1.550          H  
ATOM   2248  HA  SER A 133       7.615  14.854 -14.429  1.00  1.550          H  
ATOM   2249 1HB  SER A 133       6.077  15.544 -16.137  1.00  2.170          H  
ATOM   2250 2HB  SER A 133       7.481  14.814 -16.897  1.00  2.170          H  
ATOM   2251  HG  SER A 133       5.562  14.106 -17.794  1.00  2.170          H  
ATOM   2252  N   TYR A 134       5.511  12.413 -14.033  1.00  1.060          N  
ATOM   2253  CA  TYR A 134       4.350  12.033 -13.248  1.00  1.020          C  
ATOM   2254  C   TYR A 134       4.682  12.174 -11.773  1.00  0.920          C  
ATOM   2255  O   TYR A 134       3.922  12.780 -11.000  1.00  0.950          O  
ATOM   2256  CB  TYR A 134       3.946  10.588 -13.582  1.00  1.440          C  
ATOM   2257  CG  TYR A 134       3.527  10.380 -15.047  1.00  1.440          C  
ATOM   2258  CD1 TYR A 134       3.420  11.458 -15.922  1.00  1.440          C  
ATOM   2259  CD2 TYR A 134       3.265   9.105 -15.529  1.00  1.440          C  
ATOM   2260  CE1 TYR A 134       3.106  11.273 -17.212  1.00  1.440          C  
ATOM   2261  CE2 TYR A 134       2.918   8.940 -16.862  1.00  1.440          C  
ATOM   2262  CZ  TYR A 134       2.848  10.048 -17.701  1.00  1.440          C  
ATOM   2263  OH  TYR A 134       2.551   9.963 -19.061  1.00  1.440          O  
ATOM   2264  H   TYR A 134       5.977  11.721 -14.635  1.00  1.270          H  
ATOM   2265  HA  TYR A 134       3.522  12.709 -13.461  1.00  1.220          H  
ATOM   2266 1HB  TYR A 134       4.800   9.936 -13.387  1.00  1.730          H  
ATOM   2267 2HB  TYR A 134       3.152  10.258 -12.946  1.00  1.730          H  
ATOM   2268  HD1 TYR A 134       3.604  12.465 -15.616  1.00  1.730          H  
ATOM   2269  HD2 TYR A 134       3.338   8.238 -14.872  1.00  1.730          H  
ATOM   2270  HE1 TYR A 134       3.062  12.131 -17.878  1.00  1.730          H  
ATOM   2271  HE2 TYR A 134       2.715   7.950 -17.246  1.00  1.730          H  
ATOM   2272  HH  TYR A 134       2.529   9.030 -19.365  1.00  1.730          H  
ATOM   2273  N   LEU A 135       5.872  11.721 -11.394  1.00  0.890          N  
ATOM   2274  CA  LEU A 135       6.212  11.819 -10.007  1.00  0.880          C  
ATOM   2275  C   LEU A 135       6.783  13.184  -9.671  1.00  0.900          C  
ATOM   2276  O   LEU A 135       6.669  13.625  -8.535  1.00  0.930          O  
ATOM   2277  CB  LEU A 135       7.111  10.667  -9.621  1.00  1.240          C  
ATOM   2278  CG  LEU A 135       6.452   9.270  -9.789  1.00  1.240          C  
ATOM   2279  CD1 LEU A 135       7.435   8.257  -9.465  1.00  1.240          C  
ATOM   2280  CD2 LEU A 135       5.223   9.105  -8.883  1.00  1.240          C  
ATOM   2281  H   LEU A 135       6.503  11.248 -12.052  1.00  1.070          H  
ATOM   2282  HA  LEU A 135       5.303  11.734  -9.440  1.00  1.060          H  
ATOM   2283 1HB  LEU A 135       8.008  10.700 -10.246  1.00  1.480          H  
ATOM   2284 2HB  LEU A 135       7.391  10.778  -8.592  1.00  1.480          H  
ATOM   2285  HG  LEU A 135       6.159   9.135 -10.833  1.00  1.480          H  
ATOM   2286 1HD1 LEU A 135       6.992   7.276  -9.609  1.00  1.480          H  
ATOM   2287 2HD1 LEU A 135       8.295   8.371 -10.112  1.00  1.480          H  
ATOM   2288 3HD1 LEU A 135       7.739   8.374  -8.430  1.00  1.480          H  
ATOM   2289 1HD2 LEU A 135       4.818   8.113  -9.033  1.00  1.480          H  
ATOM   2290 2HD2 LEU A 135       5.510   9.223  -7.849  1.00  1.480          H  
ATOM   2291 3HD2 LEU A 135       4.450   9.823  -9.121  1.00  1.480          H  
ATOM   2292  N   ASP A 136       7.307  13.939 -10.647  1.00  0.960          N  
ATOM   2293  CA  ASP A 136       7.780  15.285 -10.326  1.00  1.060          C  
ATOM   2294  C   ASP A 136       6.616  16.033  -9.671  1.00  1.060          C  
ATOM   2295  O   ASP A 136       6.781  16.666  -8.622  1.00  1.110          O  
ATOM   2296  CB  ASP A 136       8.232  16.021 -11.600  1.00  1.440          C  
ATOM   2297  CG  ASP A 136       8.885  17.404 -11.381  1.00  1.440          C  
ATOM   2298  OD1 ASP A 136       9.994  17.455 -10.883  1.00  1.440          O  
ATOM   2299  OD2 ASP A 136       8.258  18.406 -11.723  1.00  1.440          O  
ATOM   2300  H   ASP A 136       7.448  13.576 -11.592  1.00  1.150          H  
ATOM   2301  HA  ASP A 136       8.610  15.221  -9.620  1.00  1.270          H  
ATOM   2302 1HB  ASP A 136       8.947  15.400 -12.130  1.00  1.730          H  
ATOM   2303 2HB  ASP A 136       7.370  16.147 -12.256  1.00  1.730          H  
ATOM   2304  N   VAL A 137       5.411  15.870 -10.241  1.00  1.070          N  
ATOM   2305  CA  VAL A 137       4.225  16.496  -9.676  1.00  1.150          C  
ATOM   2306  C   VAL A 137       3.937  15.994  -8.260  1.00  1.080          C  
ATOM   2307  O   VAL A 137       3.717  16.797  -7.352  1.00  1.160          O  
ATOM   2308  CB  VAL A 137       2.997  16.203 -10.569  1.00  1.580          C  
ATOM   2309  CG1 VAL A 137       1.714  16.654  -9.891  1.00  1.580          C  
ATOM   2310  CG2 VAL A 137       3.152  16.915 -11.908  1.00  1.580          C  
ATOM   2311  H   VAL A 137       5.356  15.351 -11.126  1.00  1.280          H  
ATOM   2312  HA  VAL A 137       4.393  17.572  -9.641  1.00  1.380          H  
ATOM   2313  HB  VAL A 137       2.925  15.127 -10.737  1.00  1.890          H  
ATOM   2314 1HG1 VAL A 137       0.905  16.417 -10.546  1.00  1.890          H  
ATOM   2315 2HG1 VAL A 137       1.569  16.130  -8.950  1.00  1.890          H  
ATOM   2316 3HG1 VAL A 137       1.741  17.726  -9.708  1.00  1.890          H  
ATOM   2317 1HG2 VAL A 137       2.288  16.694 -12.542  1.00  1.890          H  
ATOM   2318 2HG2 VAL A 137       3.217  17.988 -11.744  1.00  1.890          H  
ATOM   2319 3HG2 VAL A 137       4.058  16.571 -12.403  1.00  1.890          H  
ATOM   2320  N   VAL A 138       3.968  14.681  -8.066  1.00  1.000          N  
ATOM   2321  CA  VAL A 138       3.666  14.084  -6.761  1.00  1.020          C  
ATOM   2322  C   VAL A 138       4.620  14.531  -5.659  1.00  0.950          C  
ATOM   2323  O   VAL A 138       4.194  14.825  -4.532  1.00  1.030          O  
ATOM   2324  CB  VAL A 138       3.665  12.559  -6.913  1.00  1.420          C  
ATOM   2325  CG1 VAL A 138       3.549  11.812  -5.598  1.00  1.420          C  
ATOM   2326  CG2 VAL A 138       2.551  12.242  -7.761  1.00  1.420          C  
ATOM   2327  H   VAL A 138       4.153  14.082  -8.879  1.00  1.200          H  
ATOM   2328  HA  VAL A 138       2.657  14.400  -6.483  1.00  1.220          H  
ATOM   2329  HB  VAL A 138       4.592  12.250  -7.373  1.00  1.700          H  
ATOM   2330 1HG1 VAL A 138       3.548  10.739  -5.789  1.00  1.700          H  
ATOM   2331 2HG1 VAL A 138       4.383  12.049  -4.985  1.00  1.700          H  
ATOM   2332 3HG1 VAL A 138       2.626  12.091  -5.092  1.00  1.700          H  
ATOM   2333 1HG2 VAL A 138       2.524  11.189  -7.935  1.00  1.700          H  
ATOM   2334 2HG2 VAL A 138       1.638  12.570  -7.267  1.00  1.700          H  
ATOM   2335 3HG2 VAL A 138       2.651  12.758  -8.707  1.00  1.700          H  
ATOM   2336  N   ILE A 139       5.909  14.560  -5.974  1.00  0.890          N  
ATOM   2337  CA  ILE A 139       6.905  14.956  -5.000  1.00  0.920          C  
ATOM   2338  C   ILE A 139       6.699  16.406  -4.618  1.00  1.010          C  
ATOM   2339  O   ILE A 139       6.739  16.724  -3.429  1.00  1.110          O  
ATOM   2340  CB  ILE A 139       8.332  14.681  -5.505  1.00  1.280          C  
ATOM   2341  CG1 ILE A 139       8.698  13.181  -5.287  1.00  1.280          C  
ATOM   2342  CG2 ILE A 139       9.356  15.548  -4.721  1.00  1.280          C  
ATOM   2343  CD1 ILE A 139       7.734  12.125  -5.800  1.00  1.280          C  
ATOM   2344  H   ILE A 139       6.189  14.280  -6.914  1.00  1.070          H  
ATOM   2345  HA  ILE A 139       6.784  14.377  -4.105  1.00  1.100          H  
ATOM   2346  HB  ILE A 139       8.393  14.898  -6.578  1.00  1.530          H  
ATOM   2347 1HG1 ILE A 139       9.667  13.004  -5.757  1.00  1.530          H  
ATOM   2348 2HG1 ILE A 139       8.784  13.032  -4.253  1.00  1.530          H  
ATOM   2349 1HG2 ILE A 139      10.359  15.331  -5.083  1.00  1.530          H  
ATOM   2350 2HG2 ILE A 139       9.153  16.601  -4.870  1.00  1.530          H  
ATOM   2351 3HG2 ILE A 139       9.299  15.316  -3.654  1.00  1.530          H  
ATOM   2352 1HD1 ILE A 139       8.133  11.159  -5.567  1.00  1.530          H  
ATOM   2353 2HD1 ILE A 139       6.769  12.215  -5.335  1.00  1.530          H  
ATOM   2354 3HD1 ILE A 139       7.634  12.220  -6.857  1.00  1.530          H  
ATOM   2355  N   LYS A 140       6.462  17.279  -5.597  1.00  1.050          N  
ATOM   2356  CA  LYS A 140       6.224  18.685  -5.310  1.00  1.230          C  
ATOM   2357  C   LYS A 140       5.004  18.899  -4.413  1.00  1.300          C  
ATOM   2358  O   LYS A 140       5.036  19.775  -3.542  1.00  1.430          O  
ATOM   2359  CB  LYS A 140       6.142  19.460  -6.618  1.00  1.650          C  
ATOM   2360  CG  LYS A 140       7.515  19.609  -7.270  1.00  1.650          C  
ATOM   2361  CD  LYS A 140       7.466  20.249  -8.642  1.00  1.650          C  
ATOM   2362  CE  LYS A 140       8.884  20.474  -9.164  1.00  1.650          C  
ATOM   2363  NZ  LYS A 140       8.913  20.873 -10.593  1.00  1.650          N  
ATOM   2364  H   LYS A 140       6.476  16.960  -6.572  1.00  1.260          H  
ATOM   2365  HA  LYS A 140       7.087  19.063  -4.774  1.00  1.480          H  
ATOM   2366 1HB  LYS A 140       5.487  18.929  -7.316  1.00  1.980          H  
ATOM   2367 2HB  LYS A 140       5.720  20.448  -6.444  1.00  1.980          H  
ATOM   2368 1HG  LYS A 140       8.153  20.209  -6.622  1.00  1.980          H  
ATOM   2369 2HG  LYS A 140       7.967  18.620  -7.367  1.00  1.980          H  
ATOM   2370 1HD  LYS A 140       6.944  19.577  -9.335  1.00  1.980          H  
ATOM   2371 2HD  LYS A 140       6.935  21.197  -8.600  1.00  1.980          H  
ATOM   2372 1HE  LYS A 140       9.343  21.262  -8.573  1.00  1.980          H  
ATOM   2373 2HE  LYS A 140       9.464  19.557  -9.046  1.00  1.980          H  
ATOM   2374 1HZ  LYS A 140       9.865  21.005 -10.885  1.00  1.980          H  
ATOM   2375 2HZ  LYS A 140       8.508  20.091 -11.135  1.00  1.980          H  
ATOM   2376 3HZ  LYS A 140       8.389  21.713 -10.746  1.00  1.980          H  
ATOM   2377  N   GLN A 141       3.944  18.101  -4.593  1.00  1.270          N  
ATOM   2378  CA  GLN A 141       2.758  18.229  -3.745  1.00  1.420          C  
ATOM   2379  C   GLN A 141       3.112  17.933  -2.279  1.00  1.410          C  
ATOM   2380  O   GLN A 141       2.755  18.702  -1.372  1.00  1.580          O  
ATOM   2381  CB  GLN A 141       1.685  17.259  -4.241  1.00  1.930          C  
ATOM   2382  CG  GLN A 141       1.103  17.645  -5.573  1.00  1.930          C  
ATOM   2383  CD  GLN A 141       0.245  16.577  -6.199  1.00  1.930          C  
ATOM   2384  OE1 GLN A 141       0.257  15.403  -5.808  1.00  1.930          O  
ATOM   2385  NE2 GLN A 141      -0.479  16.987  -7.216  1.00  1.930          N  
ATOM   2386  H   GLN A 141       3.951  17.442  -5.382  1.00  1.520          H  
ATOM   2387  HA  GLN A 141       2.385  19.249  -3.813  1.00  1.700          H  
ATOM   2388 1HB  GLN A 141       2.106  16.261  -4.329  1.00  2.310          H  
ATOM   2389 2HB  GLN A 141       0.885  17.215  -3.525  1.00  2.310          H  
ATOM   2390 1HG  GLN A 141       0.498  18.518  -5.442  1.00  2.310          H  
ATOM   2391 2HG  GLN A 141       1.901  17.879  -6.254  1.00  2.310          H  
ATOM   2392 1HE2 GLN A 141      -1.042  16.344  -7.764  1.00  2.310          H  
ATOM   2393 2HE2 GLN A 141      -0.435  17.938  -7.514  1.00  2.310          H  
ATOM   2394  N   LYS A 142       3.886  16.864  -2.047  1.00  1.300          N  
ATOM   2395  CA  LYS A 142       4.305  16.578  -0.679  1.00  1.410          C  
ATOM   2396  C   LYS A 142       5.231  17.655  -0.152  1.00  1.440          C  
ATOM   2397  O   LYS A 142       5.115  18.034   1.016  1.00  1.580          O  
ATOM   2398  CB  LYS A 142       4.962  15.214  -0.506  1.00  1.930          C  
ATOM   2399  CG  LYS A 142       5.359  14.936   0.975  1.00  1.930          C  
ATOM   2400  CD  LYS A 142       5.880  13.528   1.219  1.00  1.930          C  
ATOM   2401  CE  LYS A 142       6.324  13.370   2.681  1.00  1.930          C  
ATOM   2402  NZ  LYS A 142       6.830  11.995   2.994  1.00  1.930          N  
ATOM   2403  H   LYS A 142       4.132  16.245  -2.830  1.00  1.560          H  
ATOM   2404  HA  LYS A 142       3.422  16.591  -0.046  1.00  1.690          H  
ATOM   2405 1HB  LYS A 142       4.265  14.451  -0.813  1.00  2.320          H  
ATOM   2406 2HB  LYS A 142       5.851  15.144  -1.141  1.00  2.320          H  
ATOM   2407 1HG  LYS A 142       6.143  15.634   1.277  1.00  2.320          H  
ATOM   2408 2HG  LYS A 142       4.491  15.105   1.615  1.00  2.320          H  
ATOM   2409 1HD  LYS A 142       5.089  12.809   1.009  1.00  2.320          H  
ATOM   2410 2HD  LYS A 142       6.723  13.330   0.562  1.00  2.320          H  
ATOM   2411 1HE  LYS A 142       7.124  14.088   2.880  1.00  2.320          H  
ATOM   2412 2HE  LYS A 142       5.480  13.593   3.337  1.00  2.320          H  
ATOM   2413 1HZ  LYS A 142       7.117  11.966   3.968  1.00  2.320          H  
ATOM   2414 2HZ  LYS A 142       6.110  11.306   2.845  1.00  2.320          H  
ATOM   2415 3HZ  LYS A 142       7.617  11.776   2.411  1.00  2.320          H  
ATOM   2416  N   LEU A 143       6.164  18.134  -0.984  1.00  1.390          N  
ATOM   2417  CA  LEU A 143       7.102  19.134  -0.518  1.00  1.530          C  
ATOM   2418  C   LEU A 143       6.370  20.403  -0.101  1.00  1.660          C  
ATOM   2419  O   LEU A 143       6.696  20.988   0.933  1.00  1.820          O  
ATOM   2420  CB  LEU A 143       8.136  19.465  -1.600  1.00  2.090          C  
ATOM   2421  CG  LEU A 143       9.188  18.354  -1.966  1.00  2.090          C  
ATOM   2422  CD1 LEU A 143       9.997  18.836  -3.153  1.00  2.090          C  
ATOM   2423  CD2 LEU A 143      10.100  18.032  -0.791  1.00  2.090          C  
ATOM   2424  H   LEU A 143       6.235  17.766  -1.936  1.00  1.670          H  
ATOM   2425  HA  LEU A 143       7.613  18.737   0.342  1.00  1.840          H  
ATOM   2426 1HB  LEU A 143       7.593  19.704  -2.507  1.00  2.500          H  
ATOM   2427 2HB  LEU A 143       8.661  20.341  -1.300  1.00  2.500          H  
ATOM   2428  HG  LEU A 143       8.674  17.453  -2.252  1.00  2.500          H  
ATOM   2429 1HD1 LEU A 143      10.715  18.067  -3.436  1.00  2.500          H  
ATOM   2430 2HD1 LEU A 143       9.336  19.036  -3.992  1.00  2.500          H  
ATOM   2431 3HD1 LEU A 143      10.529  19.747  -2.889  1.00  2.500          H  
ATOM   2432 1HD2 LEU A 143      10.807  17.265  -1.099  1.00  2.500          H  
ATOM   2433 2HD2 LEU A 143      10.643  18.920  -0.487  1.00  2.500          H  
ATOM   2434 3HD2 LEU A 143       9.521  17.659   0.043  1.00  2.500          H  
ATOM   2435  N   LYS A 144       5.317  20.797  -0.814  1.00  1.660          N  
ATOM   2436  CA  LYS A 144       4.572  21.974  -0.384  1.00  1.890          C  
ATOM   2437  C   LYS A 144       4.136  21.818   1.079  1.00  2.000          C  
ATOM   2438  O   LYS A 144       4.350  22.727   1.891  1.00  2.280          O  
ATOM   2439  CB  LYS A 144       3.341  22.202  -1.271  1.00  2.550          C  
ATOM   2440  CG  LYS A 144       2.519  23.456  -0.913  1.00  2.550          C  
ATOM   2441  CD  LYS A 144       1.333  23.648  -1.867  1.00  2.550          C  
ATOM   2442  CE  LYS A 144       0.517  24.881  -1.479  1.00  2.550          C  
ATOM   2443  NZ  LYS A 144      -0.624  25.128  -2.410  1.00  2.550          N  
ATOM   2444  H   LYS A 144       5.086  20.322  -1.695  1.00  1.990          H  
ATOM   2445  HA  LYS A 144       5.224  22.843  -0.453  1.00  2.270          H  
ATOM   2446 1HB  LYS A 144       3.657  22.276  -2.313  1.00  3.060          H  
ATOM   2447 2HB  LYS A 144       2.680  21.336  -1.198  1.00  3.060          H  
ATOM   2448 1HG  LYS A 144       2.139  23.367   0.106  1.00  3.060          H  
ATOM   2449 2HG  LYS A 144       3.163  24.334  -0.961  1.00  3.060          H  
ATOM   2450 1HD  LYS A 144       1.698  23.766  -2.888  1.00  3.060          H  
ATOM   2451 2HD  LYS A 144       0.690  22.765  -1.827  1.00  3.060          H  
ATOM   2452 1HE  LYS A 144       0.127  24.743  -0.472  1.00  3.060          H  
ATOM   2453 2HE  LYS A 144       1.172  25.752  -1.488  1.00  3.060          H  
ATOM   2454 1HZ  LYS A 144      -1.126  25.953  -2.111  1.00  3.060          H  
ATOM   2455 2HZ  LYS A 144      -0.273  25.271  -3.348  1.00  3.060          H  
ATOM   2456 3HZ  LYS A 144      -1.251  24.338  -2.405  1.00  3.060          H  
ATOM   2457  N   TYR A 145       3.537  20.664   1.419  1.00  1.890          N  
ATOM   2458  CA  TYR A 145       3.104  20.449   2.802  1.00  2.100          C  
ATOM   2459  C   TYR A 145       4.286  20.235   3.753  1.00  2.080          C  
ATOM   2460  O   TYR A 145       4.189  20.531   4.954  1.00  2.270          O  
ATOM   2461  CB  TYR A 145       2.054  19.342   2.905  1.00  2.860          C  
ATOM   2462  CG  TYR A 145       0.599  19.806   2.572  1.00  2.860          C  
ATOM   2463  CD1 TYR A 145       0.333  20.812   1.626  1.00  2.860          C  
ATOM   2464  CD2 TYR A 145      -0.467  19.231   3.259  1.00  2.860          C  
ATOM   2465  CE1 TYR A 145      -0.964  21.212   1.378  1.00  2.860          C  
ATOM   2466  CE2 TYR A 145      -1.770  19.631   3.007  1.00  2.860          C  
ATOM   2467  CZ  TYR A 145      -2.026  20.625   2.070  1.00  2.860          C  
ATOM   2468  OH  TYR A 145      -3.339  21.008   1.782  1.00  2.860          O  
ATOM   2469  H   TYR A 145       3.364  19.964   0.683  1.00  2.270          H  
ATOM   2470  HA  TYR A 145       2.612  21.360   3.135  1.00  2.520          H  
ATOM   2471 1HB  TYR A 145       2.320  18.542   2.211  1.00  3.430          H  
ATOM   2472 2HB  TYR A 145       2.064  18.927   3.906  1.00  3.430          H  
ATOM   2473  HD1 TYR A 145       1.124  21.286   1.073  1.00  3.430          H  
ATOM   2474  HD2 TYR A 145      -0.282  18.459   3.998  1.00  3.430          H  
ATOM   2475  HE1 TYR A 145      -1.155  21.984   0.633  1.00  3.430          H  
ATOM   2476  HE2 TYR A 145      -2.594  19.161   3.544  1.00  3.430          H  
ATOM   2477  HH  TYR A 145      -3.322  21.780   1.206  1.00  3.430          H  
ATOM   2478  N   LEU A 146       5.412  19.736   3.249  1.00  1.980          N  
ATOM   2479  CA  LEU A 146       6.605  19.606   4.080  1.00  2.110          C  
ATOM   2480  C   LEU A 146       7.117  20.953   4.537  1.00  2.370          C  
ATOM   2481  O   LEU A 146       7.339  21.185   5.721  1.00  2.560          O  
ATOM   2482  CB  LEU A 146       7.745  18.928   3.315  1.00  2.900          C  
ATOM   2483  CG  LEU A 146       9.122  18.812   4.025  1.00  2.900          C  
ATOM   2484  CD1 LEU A 146       8.993  17.980   5.286  1.00  2.900          C  
ATOM   2485  CD2 LEU A 146      10.122  18.211   3.029  1.00  2.900          C  
ATOM   2486  H   LEU A 146       5.420  19.404   2.278  1.00  2.380          H  
ATOM   2487  HA  LEU A 146       6.337  19.034   4.950  1.00  2.530          H  
ATOM   2488 1HB  LEU A 146       7.419  17.928   3.020  1.00  3.480          H  
ATOM   2489 2HB  LEU A 146       7.925  19.500   2.431  1.00  3.480          H  
ATOM   2490  HG  LEU A 146       9.474  19.802   4.318  1.00  3.480          H  
ATOM   2491 1HD1 LEU A 146       9.955  17.900   5.785  1.00  3.480          H  
ATOM   2492 2HD1 LEU A 146       8.291  18.443   5.966  1.00  3.480          H  
ATOM   2493 3HD1 LEU A 146       8.634  16.992   5.025  1.00  3.480          H  
ATOM   2494 1HD2 LEU A 146      11.104  18.136   3.496  1.00  3.480          H  
ATOM   2495 2HD2 LEU A 146       9.778  17.222   2.726  1.00  3.480          H  
ATOM   2496 3HD2 LEU A 146      10.188  18.862   2.153  1.00  3.480          H  
ATOM   2497  N   PHE A 147       7.276  21.869   3.594  1.00  2.590          N  
ATOM   2498  CA  PHE A 147       7.864  23.166   3.883  1.00  3.070          C  
ATOM   2499  C   PHE A 147       6.974  24.074   4.725  1.00  3.270          C  
ATOM   2500  O   PHE A 147       7.474  24.953   5.428  1.00  3.570          O  
ATOM   2501  CB  PHE A 147       8.305  23.836   2.585  1.00  4.110          C  
ATOM   2502  CG  PHE A 147       9.529  23.148   1.980  1.00  4.110          C  
ATOM   2503  CD1 PHE A 147       9.462  22.479   0.760  1.00  4.110          C  
ATOM   2504  CD2 PHE A 147      10.744  23.140   2.661  1.00  4.110          C  
ATOM   2505  CE1 PHE A 147      10.577  21.840   0.246  1.00  4.110          C  
ATOM   2506  CE2 PHE A 147      11.845  22.494   2.141  1.00  4.110          C  
ATOM   2507  CZ  PHE A 147      11.757  21.846   0.933  1.00  4.110          C  
ATOM   2508  H   PHE A 147       7.034  21.620   2.633  1.00  3.110          H  
ATOM   2509  HA  PHE A 147       8.764  22.981   4.469  1.00  3.680          H  
ATOM   2510 1HB  PHE A 147       7.486  23.787   1.859  1.00  4.930          H  
ATOM   2511 2HB  PHE A 147       8.540  24.881   2.762  1.00  4.930          H  
ATOM   2512  HD1 PHE A 147       8.525  22.464   0.206  1.00  4.930          H  
ATOM   2513  HD2 PHE A 147      10.826  23.652   3.622  1.00  4.930          H  
ATOM   2514  HE1 PHE A 147      10.526  21.330  -0.708  1.00  4.930          H  
ATOM   2515  HE2 PHE A 147      12.789  22.498   2.688  1.00  4.930          H  
ATOM   2516  HZ  PHE A 147      12.628  21.337   0.522  1.00  4.930          H  
ATOM   2517  N   THR A 148       5.659  23.850   4.692  1.00  3.430          N  
ATOM   2518  CA  THR A 148       4.740  24.610   5.535  1.00  4.090          C  
ATOM   2519  C   THR A 148       4.489  23.856   6.856  1.00  4.200          C  
ATOM   2520  O   THR A 148       3.704  24.303   7.701  1.00  4.630          O  
ATOM   2521  CB  THR A 148       3.407  24.893   4.813  1.00  5.460          C  
ATOM   2522  OG1 THR A 148       2.750  23.659   4.495  1.00  5.460          O  
ATOM   2523  CG2 THR A 148       3.686  25.648   3.517  1.00  5.460          C  
ATOM   2524  H   THR A 148       5.263  23.188   4.015  1.00  4.120          H  
ATOM   2525  HA  THR A 148       5.201  25.566   5.778  1.00  4.910          H  
ATOM   2526  HB  THR A 148       2.761  25.487   5.455  1.00  6.550          H  
ATOM   2527  HG1 THR A 148       1.888  23.855   4.126  1.00  6.550          H  
ATOM   2528 1HG2 THR A 148       2.746  25.849   3.004  1.00  6.550          H  
ATOM   2529 2HG2 THR A 148       4.183  26.588   3.746  1.00  6.550          H  
ATOM   2530 3HG2 THR A 148       4.325  25.053   2.872  1.00  6.550          H  
ATOM   2531  N   PHE A 149       5.171  22.707   7.010  1.00  4.210          N  
ATOM   2532  CA  PHE A 149       5.139  21.777   8.133  1.00  4.610          C  
ATOM   2533  C   PHE A 149       3.816  21.089   8.425  1.00  4.550          C  
ATOM   2534  O   PHE A 149       3.541  20.755   9.579  1.00  4.930          O  
ATOM   2535  CB  PHE A 149       5.651  22.460   9.398  1.00  6.290          C  
ATOM   2536  CG  PHE A 149       7.035  23.000   9.220  1.00  6.290          C  
ATOM   2537  CD1 PHE A 149       7.244  24.359   9.100  1.00  6.290          C  
ATOM   2538  CD2 PHE A 149       8.133  22.147   9.151  1.00  6.290          C  
ATOM   2539  CE1 PHE A 149       8.511  24.865   8.920  1.00  6.290          C  
ATOM   2540  CE2 PHE A 149       9.402  22.652   8.968  1.00  6.290          C  
ATOM   2541  CZ  PHE A 149       9.590  24.015   8.853  1.00  6.290          C  
ATOM   2542  H   PHE A 149       5.821  22.435   6.276  1.00  5.050          H  
ATOM   2543  HA  PHE A 149       5.851  20.985   7.890  1.00  5.530          H  
ATOM   2544 1HB  PHE A 149       4.988  23.279   9.675  1.00  7.550          H  
ATOM   2545 2HB  PHE A 149       5.663  21.749  10.222  1.00  7.550          H  
ATOM   2546  HD1 PHE A 149       6.386  25.032   9.144  1.00  7.550          H  
ATOM   2547  HD2 PHE A 149       7.988  21.072   9.238  1.00  7.550          H  
ATOM   2548  HE1 PHE A 149       8.657  25.941   8.824  1.00  7.550          H  
ATOM   2549  HE2 PHE A 149      10.256  21.976   8.912  1.00  7.550          H  
ATOM   2550  HZ  PHE A 149      10.590  24.419   8.707  1.00  7.550          H  
ATOM   2551  N   LYS A 150       2.988  20.859   7.403  1.00  4.530          N  
ATOM   2552  CA  LYS A 150       1.773  20.095   7.635  1.00  4.950          C  
ATOM   2553  C   LYS A 150       2.218  18.649   7.708  1.00  4.640          C  
ATOM   2554  O   LYS A 150       1.735  17.864   8.528  1.00  5.310          O  
ATOM   2555  CB  LYS A 150       0.720  20.361   6.564  1.00  6.760          C  
ATOM   2556  CG  LYS A 150       0.114  21.757   6.689  1.00  6.760          C  
ATOM   2557  CD  LYS A 150      -0.950  22.058   5.637  1.00  6.760          C  
ATOM   2558  CE  LYS A 150      -1.601  23.422   5.921  1.00  6.760          C  
ATOM   2559  NZ  LYS A 150      -2.637  23.800   4.916  1.00  6.760          N  
ATOM   2560  H   LYS A 150       3.253  21.121   6.453  1.00  5.440          H  
ATOM   2561  HA  LYS A 150       1.354  20.368   8.602  1.00  5.940          H  
ATOM   2562 1HB  LYS A 150       1.176  20.283   5.589  1.00  8.110          H  
ATOM   2563 2HB  LYS A 150      -0.074  19.614   6.626  1.00  8.110          H  
ATOM   2564 1HG  LYS A 150      -0.323  21.867   7.680  1.00  8.110          H  
ATOM   2565 2HG  LYS A 150       0.920  22.491   6.592  1.00  8.110          H  
ATOM   2566 1HD  LYS A 150      -0.481  22.086   4.651  1.00  8.110          H  
ATOM   2567 2HD  LYS A 150      -1.712  21.280   5.640  1.00  8.110          H  
ATOM   2568 1HE  LYS A 150      -2.069  23.378   6.904  1.00  8.110          H  
ATOM   2569 2HE  LYS A 150      -0.825  24.189   5.935  1.00  8.110          H  
ATOM   2570 1HZ  LYS A 150      -3.034  24.697   5.166  1.00  8.110          H  
ATOM   2571 2HZ  LYS A 150      -2.220  23.867   4.000  1.00  8.110          H  
ATOM   2572 3HZ  LYS A 150      -3.370  23.103   4.903  1.00  8.110          H  
ATOM   2573  N   TYR A 151       3.151  18.314   6.817  1.00  3.860          N  
ATOM   2574  CA  TYR A 151       3.796  17.014   6.759  1.00  3.760          C  
ATOM   2575  C   TYR A 151       5.281  17.230   7.069  1.00  3.740          C  
ATOM   2576  O   TYR A 151       6.081  17.095   6.159  1.00  3.900          O  
ATOM   2577  CB  TYR A 151       3.598  16.373   5.371  1.00  5.300          C  
ATOM   2578  CG  TYR A 151       2.126  16.085   4.993  1.00  5.300          C  
ATOM   2579  CD1 TYR A 151       1.731  16.017   3.656  1.00  5.300          C  
ATOM   2580  CD2 TYR A 151       1.169  15.884   5.984  1.00  5.300          C  
ATOM   2581  CE1 TYR A 151       0.398  15.761   3.355  1.00  5.300          C  
ATOM   2582  CE2 TYR A 151      -0.111  15.635   5.674  1.00  5.300          C  
ATOM   2583  CZ  TYR A 151      -0.511  15.577   4.396  1.00  5.300          C  
ATOM   2584  OH  TYR A 151      -1.822  15.315   4.157  1.00  5.300          O  
ATOM   2585  H   TYR A 151       3.471  19.050   6.187  1.00  4.630          H  
ATOM   2586  HA  TYR A 151       3.381  16.357   7.507  1.00  4.510          H  
ATOM   2587 1HB  TYR A 151       4.014  17.041   4.608  1.00  6.360          H  
ATOM   2588 2HB  TYR A 151       4.157  15.442   5.317  1.00  6.360          H  
ATOM   2589  HD1 TYR A 151       2.456  16.166   2.857  1.00  6.360          H  
ATOM   2590  HD2 TYR A 151       1.419  15.916   7.026  1.00  6.360          H  
ATOM   2591  HE1 TYR A 151       0.060  15.710   2.322  1.00  6.360          H  
ATOM   2592  HE2 TYR A 151      -0.838  15.480   6.467  1.00  6.360          H  
ATOM   2593  HH  TYR A 151      -2.047  15.561   3.242  1.00  6.360          H  
ATOM   2594  N   PRO A 152       5.696  17.428   8.347  1.00  3.970          N  
ATOM   2595  CA  PRO A 152       7.040  17.831   8.774  1.00  4.310          C  
ATOM   2596  C   PRO A 152       8.178  16.824   8.534  1.00  4.160          C  
ATOM   2597  O   PRO A 152       9.344  17.181   8.699  1.00  4.490          O  
ATOM   2598  CB  PRO A 152       6.853  18.063  10.280  1.00  6.460          C  
ATOM   2599  CG  PRO A 152       5.693  17.196  10.674  1.00  6.460          C  
ATOM   2600  CD  PRO A 152       4.763  17.215   9.488  1.00  6.460          C  
ATOM   2601  HA  PRO A 152       7.281  18.783   8.285  1.00  5.170          H  
ATOM   2602 1HB  PRO A 152       7.779  17.800  10.813  1.00  7.760          H  
ATOM   2603 2HB  PRO A 152       6.666  19.133  10.467  1.00  7.760          H  
ATOM   2604 1HG  PRO A 152       6.046  16.185  10.924  1.00  7.760          H  
ATOM   2605 2HG  PRO A 152       5.221  17.598  11.587  1.00  7.760          H  
ATOM   2606 1HD  PRO A 152       4.251  16.250   9.443  1.00  7.760          H  
ATOM   2607 2HD  PRO A 152       4.069  18.056   9.598  1.00  7.760          H  
ATOM   2608  N   ILE A 153       7.860  15.570   8.232  1.00  4.090          N  
ATOM   2609  CA  ILE A 153       8.892  14.559   8.004  1.00  4.330          C  
ATOM   2610  C   ILE A 153       9.475  14.699   6.601  1.00  4.000          C  
ATOM   2611  O   ILE A 153       8.750  14.596   5.608  1.00  4.290          O  
ATOM   2612  CB  ILE A 153       8.334  13.142   8.225  1.00  5.970          C  
ATOM   2613  CG1 ILE A 153       7.880  13.003   9.710  1.00  5.970          C  
ATOM   2614  CG2 ILE A 153       9.402  12.080   7.849  1.00  5.970          C  
ATOM   2615  CD1 ILE A 153       7.054  11.766  10.010  1.00  5.970          C  
ATOM   2616  H   ILE A 153       6.891  15.318   8.108  1.00  4.910          H  
ATOM   2617  HA  ILE A 153       9.698  14.724   8.719  1.00  5.200          H  
ATOM   2618  HB  ILE A 153       7.455  13.002   7.601  1.00  7.160          H  
ATOM   2619 1HG1 ILE A 153       8.767  12.983  10.344  1.00  7.160          H  
ATOM   2620 2HG1 ILE A 153       7.289  13.877   9.980  1.00  7.160          H  
ATOM   2621 1HG2 ILE A 153       9.006  11.083   7.994  1.00  7.160          H  
ATOM   2622 2HG2 ILE A 153       9.689  12.189   6.799  1.00  7.160          H  
ATOM   2623 3HG2 ILE A 153      10.282  12.211   8.477  1.00  7.160          H  
ATOM   2624 1HD1 ILE A 153       6.784  11.761  11.067  1.00  7.160          H  
ATOM   2625 2HD1 ILE A 153       6.147  11.783   9.406  1.00  7.160          H  
ATOM   2626 3HD1 ILE A 153       7.618  10.868   9.788  1.00  7.160          H  
ATOM   2627  N   SER A 154      10.796  14.874   6.532  1.00  3.780          N  
ATOM   2628  CA  SER A 154      11.520  15.127   5.291  1.00  3.860          C  
ATOM   2629  C   SER A 154      11.354  14.077   4.209  1.00  3.440          C  
ATOM   2630  O   SER A 154      11.283  12.876   4.472  1.00  3.680          O  
ATOM   2631  CB  SER A 154      13.008  15.236   5.581  1.00  5.370          C  
ATOM   2632  OG  SER A 154      13.298  16.322   6.419  1.00  5.370          O  
ATOM   2633  H   SER A 154      11.319  14.913   7.396  1.00  4.540          H  
ATOM   2634  HA  SER A 154      11.173  16.073   4.890  1.00  4.630          H  
ATOM   2635 1HB  SER A 154      13.351  14.313   6.046  1.00  6.450          H  
ATOM   2636 2HB  SER A 154      13.549  15.343   4.639  1.00  6.450          H  
ATOM   2637  HG  SER A 154      14.253  16.309   6.548  1.00  6.450          H  
ATOM   2638  N   TYR A 155      11.302  14.572   2.974  1.00  3.050          N  
ATOM   2639  CA  TYR A 155      11.232  13.778   1.757  1.00  2.840          C  
ATOM   2640  C   TYR A 155      12.460  12.910   1.498  1.00  2.610          C  
ATOM   2641  O   TYR A 155      13.596  13.382   1.585  1.00  2.710          O  
ATOM   2642  CB  TYR A 155      10.987  14.700   0.561  1.00  4.060          C  
ATOM   2643  CG  TYR A 155      11.141  13.994  -0.746  1.00  4.060          C  
ATOM   2644  CD1 TYR A 155      10.235  13.046  -1.160  1.00  4.060          C  
ATOM   2645  CD2 TYR A 155      12.236  14.304  -1.535  1.00  4.060          C  
ATOM   2646  CE1 TYR A 155      10.446  12.392  -2.340  1.00  4.060          C  
ATOM   2647  CE2 TYR A 155      12.427  13.668  -2.719  1.00  4.060          C  
ATOM   2648  CZ  TYR A 155      11.543  12.713  -3.121  1.00  4.060          C  
ATOM   2649  OH  TYR A 155      11.746  12.051  -4.302  1.00  4.060          O  
ATOM   2650  H   TYR A 155      11.340  15.575   2.879  1.00  3.660          H  
ATOM   2651  HA  TYR A 155      10.380  13.108   1.850  1.00  3.410          H  
ATOM   2652 1HB  TYR A 155       9.977  15.114   0.612  1.00  4.870          H  
ATOM   2653 2HB  TYR A 155      11.688  15.533   0.590  1.00  4.870          H  
ATOM   2654  HD1 TYR A 155       9.376  12.795  -0.542  1.00  4.870          H  
ATOM   2655  HD2 TYR A 155      12.952  15.057  -1.203  1.00  4.870          H  
ATOM   2656  HE1 TYR A 155       9.753  11.620  -2.668  1.00  4.870          H  
ATOM   2657  HE2 TYR A 155      13.292  13.909  -3.334  1.00  4.870          H  
ATOM   2658  HH  TYR A 155      11.055  11.389  -4.402  1.00  4.870          H  
ATOM   2659  N   LYS A 156      12.217  11.646   1.144  1.00  2.780          N  
ATOM   2660  CA  LYS A 156      13.268  10.702   0.798  1.00  2.750          C  
ATOM   2661  C   LYS A 156      13.238  10.461  -0.726  1.00  2.660          C  
ATOM   2662  O   LYS A 156      12.187  10.077  -1.240  1.00  2.820          O  
ATOM   2663  CB  LYS A 156      13.049   9.412   1.577  1.00  3.860          C  
ATOM   2664  CG  LYS A 156      13.194   9.630   3.083  1.00  3.860          C  
ATOM   2665  CD  LYS A 156      12.858   8.399   3.907  1.00  3.860          C  
ATOM   2666  CE  LYS A 156      12.996   8.717   5.400  1.00  3.860          C  
ATOM   2667  NZ  LYS A 156      12.530   7.605   6.261  1.00  3.860          N  
ATOM   2668  H   LYS A 156      11.260  11.321   1.132  1.00  3.340          H  
ATOM   2669  HA  LYS A 156      14.205  11.118   1.129  1.00  3.300          H  
ATOM   2670 1HB  LYS A 156      12.053   9.022   1.374  1.00  4.630          H  
ATOM   2671 2HB  LYS A 156      13.776   8.661   1.259  1.00  4.630          H  
ATOM   2672 1HG  LYS A 156      14.221   9.926   3.295  1.00  4.630          H  
ATOM   2673 2HG  LYS A 156      12.539  10.446   3.394  1.00  4.630          H  
ATOM   2674 1HD  LYS A 156      11.832   8.080   3.709  1.00  4.630          H  
ATOM   2675 2HD  LYS A 156      13.531   7.578   3.652  1.00  4.630          H  
ATOM   2676 1HE  LYS A 156      14.044   8.913   5.620  1.00  4.630          H  
ATOM   2677 2HE  LYS A 156      12.414   9.610   5.632  1.00  4.630          H  
ATOM   2678 1HZ  LYS A 156      12.631   7.838   7.227  1.00  4.630          H  
ATOM   2679 2HZ  LYS A 156      11.533   7.399   6.078  1.00  4.630          H  
ATOM   2680 3HZ  LYS A 156      13.036   6.740   6.081  1.00  4.630          H  
ATOM   2681  N   PRO A 157      14.364  10.616  -1.458  1.00  2.920          N  
ATOM   2682  CA  PRO A 157      14.474  10.493  -2.910  1.00  3.350          C  
ATOM   2683  C   PRO A 157      13.945   9.185  -3.484  1.00  3.060          C  
ATOM   2684  O   PRO A 157      14.195   8.110  -2.951  1.00  2.810          O  
ATOM   2685  CB  PRO A 157      15.997  10.572  -3.122  1.00  5.030          C  
ATOM   2686  CG  PRO A 157      16.498  11.398  -1.981  1.00  5.030          C  
ATOM   2687  CD  PRO A 157      15.638  11.011  -0.805  1.00  5.030          C  
ATOM   2688  HA  PRO A 157      13.989  11.346  -3.387  1.00  4.020          H  
ATOM   2689 1HB  PRO A 157      16.433   9.565  -3.158  1.00  6.030          H  
ATOM   2690 2HB  PRO A 157      16.208  11.044  -4.092  1.00  6.030          H  
ATOM   2691 1HG  PRO A 157      17.567  11.195  -1.808  1.00  6.030          H  
ATOM   2692 2HG  PRO A 157      16.413  12.468  -2.223  1.00  6.030          H  
ATOM   2693 1HD  PRO A 157      16.072  10.178  -0.231  1.00  6.030          H  
ATOM   2694 2HD  PRO A 157      15.531  11.939  -0.216  1.00  6.030          H  
ATOM   2695  N   LEU A 158      13.280   9.281  -4.638  1.00  3.260          N  
ATOM   2696  CA  LEU A 158      12.719   8.112  -5.327  1.00  3.160          C  
ATOM   2697  C   LEU A 158      13.794   7.087  -5.632  1.00  3.210          C  
ATOM   2698  O   LEU A 158      13.594   5.880  -5.512  1.00  3.320          O  
ATOM   2699  CB  LEU A 158      12.079   8.545  -6.651  1.00  4.460          C  
ATOM   2700  CG  LEU A 158      10.801   9.379  -6.584  1.00  4.460          C  
ATOM   2701  CD1 LEU A 158      10.461   9.884  -7.965  1.00  4.460          C  
ATOM   2702  CD2 LEU A 158       9.679   8.529  -6.067  1.00  4.460          C  
ATOM   2703  H   LEU A 158      13.129  10.200  -5.032  1.00  3.910          H  
ATOM   2704  HA  LEU A 158      11.988   7.640  -4.675  1.00  3.790          H  
ATOM   2705 1HB  LEU A 158      12.813   9.101  -7.228  1.00  5.360          H  
ATOM   2706 2HB  LEU A 158      11.841   7.654  -7.198  1.00  5.360          H  
ATOM   2707  HG  LEU A 158      10.945  10.229  -5.943  1.00  5.360          H  
ATOM   2708 1HD1 LEU A 158       9.561  10.479  -7.911  1.00  5.360          H  
ATOM   2709 2HD1 LEU A 158      11.275  10.502  -8.341  1.00  5.360          H  
ATOM   2710 3HD1 LEU A 158      10.304   9.050  -8.636  1.00  5.360          H  
ATOM   2711 1HD2 LEU A 158       8.777   9.106  -6.042  1.00  5.360          H  
ATOM   2712 2HD2 LEU A 158       9.537   7.680  -6.722  1.00  5.360          H  
ATOM   2713 3HD2 LEU A 158       9.897   8.175  -5.067  1.00  5.360          H  
ATOM   2714  N   LYS A 159      14.958   7.600  -5.991  1.00  3.470          N  
ATOM   2715  CA  LYS A 159      16.119   6.812  -6.355  1.00  3.820          C  
ATOM   2716  C   LYS A 159      16.911   6.275  -5.158  1.00  3.550          C  
ATOM   2717  O   LYS A 159      17.956   5.658  -5.356  1.00  3.920          O  
ATOM   2718  CB  LYS A 159      17.037   7.638  -7.259  1.00  5.210          C  
ATOM   2719  CG  LYS A 159      17.738   8.816  -6.566  1.00  5.210          C  
ATOM   2720  CD  LYS A 159      18.581   9.620  -7.560  1.00  5.210          C  
ATOM   2721  CE  LYS A 159      19.278  10.796  -6.882  1.00  5.210          C  
ATOM   2722  NZ  LYS A 159      20.071  11.606  -7.851  1.00  5.210          N  
ATOM   2723  H   LYS A 159      15.016   8.602  -6.074  1.00  4.160          H  
ATOM   2724  HA  LYS A 159      15.771   5.950  -6.922  1.00  4.580          H  
ATOM   2725 1HB  LYS A 159      17.809   6.990  -7.674  1.00  6.250          H  
ATOM   2726 2HB  LYS A 159      16.459   8.033  -8.094  1.00  6.250          H  
ATOM   2727 1HG  LYS A 159      16.998   9.470  -6.112  1.00  6.250          H  
ATOM   2728 2HG  LYS A 159      18.393   8.438  -5.780  1.00  6.250          H  
ATOM   2729 1HD  LYS A 159      19.335   8.969  -8.004  1.00  6.250          H  
ATOM   2730 2HD  LYS A 159      17.941  10.000  -8.357  1.00  6.250          H  
ATOM   2731 1HE  LYS A 159      18.528  11.436  -6.418  1.00  6.250          H  
ATOM   2732 2HE  LYS A 159      19.947  10.417  -6.110  1.00  6.250          H  
ATOM   2733 1HZ  LYS A 159      20.517  12.372  -7.366  1.00  6.250          H  
ATOM   2734 2HZ  LYS A 159      20.778  11.024  -8.280  1.00  6.250          H  
ATOM   2735 3HZ  LYS A 159      19.460  11.972  -8.567  1.00  6.250          H  
ATOM   2736  N   ALA A 160      16.477   6.568  -3.927  1.00  3.230          N  
ATOM   2737  CA  ALA A 160      17.187   6.124  -2.735  1.00  3.360          C  
ATOM   2738  C   ALA A 160      17.264   4.606  -2.730  1.00  3.420          C  
ATOM   2739  O   ALA A 160      16.313   3.929  -3.120  1.00  3.710          O  
ATOM   2740  CB  ALA A 160      16.483   6.626  -1.483  1.00  4.650          C  
ATOM   2741  H   ALA A 160      15.597   7.071  -3.792  1.00  3.880          H  
ATOM   2742  HA  ALA A 160      18.204   6.516  -2.767  1.00  4.030          H  
ATOM   2743 1HB  ALA A 160      17.023   6.292  -0.599  1.00  5.580          H  
ATOM   2744 2HB  ALA A 160      16.440   7.712  -1.496  1.00  5.580          H  
ATOM   2745 3HB  ALA A 160      15.464   6.228  -1.457  1.00  5.580          H  
ATOM   2746  N   GLU A 161      18.376   4.060  -2.234  1.00  3.640          N  
ATOM   2747  CA  GLU A 161      18.560   2.613  -2.206  1.00  3.920          C  
ATOM   2748  C   GLU A 161      17.494   1.868  -1.409  1.00  4.450          C  
ATOM   2749  O   GLU A 161      17.097   0.761  -1.783  1.00  4.930          O  
ATOM   2750  CB  GLU A 161      19.928   2.281  -1.603  1.00  5.380          C  
ATOM   2751  CG  GLU A 161      21.125   2.770  -2.418  1.00  5.380          C  
ATOM   2752  CD  GLU A 161      21.465   4.224  -2.156  1.00  5.380          C  
ATOM   2753  OE1 GLU A 161      20.768   4.850  -1.374  1.00  5.380          O  
ATOM   2754  OE2 GLU A 161      22.409   4.706  -2.728  1.00  5.380          O  
ATOM   2755  H   GLU A 161      19.137   4.660  -1.905  1.00  4.370          H  
ATOM   2756  HA  GLU A 161      18.527   2.252  -3.234  1.00  4.700          H  
ATOM   2757 1HB  GLU A 161      19.998   2.711  -0.604  1.00  6.450          H  
ATOM   2758 2HB  GLU A 161      20.019   1.200  -1.495  1.00  6.450          H  
ATOM   2759 1HG  GLU A 161      21.992   2.154  -2.179  1.00  6.450          H  
ATOM   2760 2HG  GLU A 161      20.902   2.640  -3.477  1.00  6.450          H  
ATOM   2761  N   THR A 162      17.040   2.461  -0.308  1.00  4.820          N  
ATOM   2762  CA  THR A 162      16.035   1.833   0.531  1.00  5.750          C  
ATOM   2763  C   THR A 162      14.920   2.797   0.893  1.00  6.200          C  
ATOM   2764  O   THR A 162      15.027   4.015   0.711  1.00  6.910          O  
ATOM   2765  CB  THR A 162      16.642   1.253   1.831  1.00  7.680          C  
ATOM   2766  OG1 THR A 162      17.135   2.308   2.667  1.00  7.680          O  
ATOM   2767  CG2 THR A 162      17.793   0.316   1.498  1.00  7.680          C  
ATOM   2768  H   THR A 162      17.415   3.359  -0.040  1.00  5.780          H  
ATOM   2769  HA  THR A 162      15.585   1.011  -0.025  1.00  6.900          H  
ATOM   2770  HB  THR A 162      15.871   0.705   2.377  1.00  9.210          H  
ATOM   2771  HG1 THR A 162      17.276   1.945   3.588  1.00  9.210          H  
ATOM   2772 1HG2 THR A 162      18.199  -0.087   2.427  1.00  9.210          H  
ATOM   2773 2HG2 THR A 162      17.430  -0.497   0.873  1.00  9.210          H  
ATOM   2774 3HG2 THR A 162      18.575   0.855   0.975  1.00  9.210          H  
ATOM   2775  N   THR A 163      13.844   2.232   1.435  1.00  6.110          N  
ATOM   2776  CA  THR A 163      12.695   2.979   1.914  1.00  6.910          C  
ATOM   2777  C   THR A 163      12.453   2.526   3.335  1.00  7.440          C  
ATOM   2778  O   THR A 163      13.067   1.554   3.786  1.00  7.980          O  
ATOM   2779  CB  THR A 163      11.421   2.698   1.097  1.00  9.350          C  
ATOM   2780  OG1 THR A 163      10.962   1.362   1.385  1.00  9.350          O  
ATOM   2781  CG2 THR A 163      11.736   2.810  -0.398  1.00  9.350          C  
ATOM   2782  H   THR A 163      13.830   1.228   1.538  1.00  7.330          H  
ATOM   2783  HA  THR A 163      12.918   4.048   1.913  1.00  8.290          H  
ATOM   2784  HB  THR A 163      10.646   3.414   1.361  1.00 11.220          H  
ATOM   2785  HG1 THR A 163      10.115   1.211   0.928  1.00 11.220          H  
ATOM   2786 1HG2 THR A 163      10.833   2.606  -0.974  1.00 11.220          H  
ATOM   2787 2HG2 THR A 163      12.091   3.818  -0.621  1.00 11.220          H  
ATOM   2788 3HG2 THR A 163      12.504   2.092  -0.677  1.00 11.220          H  
ATOM   2789  N   ASP A 164      11.475   3.136   3.999  1.00  7.510          N  
ATOM   2790  CA  ASP A 164      11.117   2.839   5.391  1.00  8.210          C  
ATOM   2791  C   ASP A 164      10.750   1.378   5.645  1.00  8.410          C  
ATOM   2792  O   ASP A 164      10.719   0.930   6.791  1.00  8.960          O  
ATOM   2793  CB  ASP A 164       9.964   3.733   5.838  1.00 11.210          C  
ATOM   2794  CG  ASP A 164      10.389   5.195   5.988  1.00 11.210          C  
ATOM   2795  OD1 ASP A 164      11.575   5.471   6.006  1.00 11.210          O  
ATOM   2796  OD2 ASP A 164       9.545   6.040   6.063  1.00 11.210          O  
ATOM   2797  H   ASP A 164      11.000   3.903   3.542  1.00  9.010          H  
ATOM   2798  HA  ASP A 164      11.983   3.070   6.014  1.00  9.850          H  
ATOM   2799 1HB  ASP A 164       9.149   3.668   5.116  1.00 13.460          H  
ATOM   2800 2HB  ASP A 164       9.582   3.380   6.798  1.00 13.460          H  
ATOM   2801  N   ASP A 165      10.485   0.612   4.589  1.00  8.220          N  
ATOM   2802  CA  ASP A 165      10.158  -0.801   4.733  1.00  8.950          C  
ATOM   2803  C   ASP A 165      11.305  -1.571   5.411  1.00  9.750          C  
ATOM   2804  O   ASP A 165      11.096  -2.661   5.947  1.00 10.510          O  
ATOM   2805  CB  ASP A 165       9.874  -1.440   3.372  1.00 12.240          C  
ATOM   2806  CG  ASP A 165       8.522  -1.035   2.727  1.00 12.240          C  
ATOM   2807  OD1 ASP A 165       7.677  -0.481   3.382  1.00 12.240          O  
ATOM   2808  OD2 ASP A 165       8.358  -1.302   1.549  1.00 12.240          O  
ATOM   2809  H   ASP A 165      10.540   1.012   3.651  1.00  9.860          H  
ATOM   2810  HA  ASP A 165       9.268  -0.889   5.357  1.00 10.740          H  
ATOM   2811 1HB  ASP A 165      10.677  -1.164   2.684  1.00 14.690          H  
ATOM   2812 2HB  ASP A 165       9.899  -2.523   3.476  1.00 14.690          H  
ATOM   2813  N   GLU A 166      12.526  -1.017   5.346  1.00  9.780          N  
ATOM   2814  CA  GLU A 166      13.735  -1.604   5.919  1.00 10.730          C  
ATOM   2815  C   GLU A 166      13.711  -1.768   7.446  1.00 11.680          C  
ATOM   2816  O   GLU A 166      14.497  -2.558   7.977  1.00 12.260          O  
ATOM   2817  CB  GLU A 166      14.969  -0.757   5.555  1.00 14.640          C  
ATOM   2818  CG  GLU A 166      15.044   0.624   6.252  1.00 14.640          C  
ATOM   2819  CD  GLU A 166      16.221   1.472   5.813  1.00 14.640          C  
ATOM   2820  OE1 GLU A 166      17.093   0.966   5.138  1.00 14.640          O  
ATOM   2821  OE2 GLU A 166      16.254   2.625   6.166  1.00 14.640          O  
ATOM   2822  H   GLU A 166      12.618  -0.111   4.875  1.00 11.740          H  
ATOM   2823  HA  GLU A 166      13.858  -2.594   5.483  1.00 12.880          H  
ATOM   2824 1HB  GLU A 166      15.875  -1.308   5.800  1.00 17.570          H  
ATOM   2825 2HB  GLU A 166      14.972  -0.577   4.480  1.00 17.570          H  
ATOM   2826 1HG  GLU A 166      14.122   1.172   6.072  1.00 17.570          H  
ATOM   2827 2HG  GLU A 166      15.129   0.468   7.326  1.00 17.570          H  
ATOM   2828  N   GLU A 167      12.869  -1.002   8.156  1.00 12.000          N  
ATOM   2829  CA  GLU A 167      12.844  -1.077   9.617  1.00 13.010          C  
ATOM   2830  C   GLU A 167      11.523  -0.599  10.219  1.00 13.590          C  
ATOM   2831  O   GLU A 167      10.960  -1.294  11.068  1.00 14.220          O  
ATOM   2832  OXT GLU A 167      11.269   0.604  10.175  1.00 19.520          O  
ATOM   2833  CB  GLU A 167      14.002  -0.263  10.218  1.00 16.960          C  
ATOM   2834  CG  GLU A 167      14.094  -0.344  11.744  1.00 16.960          C  
ATOM   2835  CD  GLU A 167      15.290   0.372  12.339  1.00 16.960          C  
ATOM   2836  OE1 GLU A 167      16.076   0.928  11.606  1.00 16.960          O  
ATOM   2837  OE2 GLU A 167      15.416   0.355  13.542  1.00 16.960          O  
ATOM   2838  H   GLU A 167      12.218  -0.377   7.665  1.00 14.400          H  
ATOM   2839  HA  GLU A 167      12.979  -2.120   9.901  1.00 15.610          H  
ATOM   2840 1HB  GLU A 167      14.949  -0.617   9.807  1.00 20.350          H  
ATOM   2841 2HB  GLU A 167      13.896   0.785   9.936  1.00 20.350          H  
ATOM   2842 1HG  GLU A 167      13.188   0.087  12.170  1.00 20.350          H  
ATOM   2843 2HG  GLU A 167      14.126  -1.394  12.030  1.00 20.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -961.015 114.52 655.747 -64.8763 25.4831 41.3618 343.815 -375.078 -1.44202 -9.95887 -273.644 -42.4446 -115.241 -5.31496 -20.3727 -14.5051 0 6.81119 13.478 96.9354 145.334 -26.3108 25.8987 -50.2412 13.1546 180.22 -297.684
ASP:NtermProteinFull_1 -3.90984 0.26555 5.04603 -0.16087 0.06609 0.55643 2.63348 -2.15345 -0 -0 -5.80522 -4.01258 0 0 -0.48551 -1.05022 0 0.07313 0.35414 0 3.91997 0 0 -2.3716 0 0.41029 -6.62418
LEU_2 -7.01715 1.68602 1.19527 -0.56691 0.26836 0.17365 1.53198 -1.63099 -0.01374 -0.15122 -2.49794 0.1215 0 0 -0.48551 0 0 0.07534 0.21062 0.71899 0 -0.04837 0 0.18072 0.12252 0.9599 -5.16694
ASP_3 -4.37613 0.45126 5.61341 -0.27026 0.07598 0.94246 2.50684 -2.59097 -0.04083 -0.252 -3.35664 -0.56272 0 0 0 -0.37463 0 0.03823 0.00041 0 2.00119 -0.64221 0 -2.3716 0.09853 0.92583 -2.18385
LEU_4 -8.03208 1.54541 3.2348 -0.49586 0.21695 0.13541 2.73762 -2.61076 -0.01716 -0.09712 -2.51212 0.11617 0 0 0 0 0 0.00153 0.34097 0.12024 0 -0.11794 0 0.18072 -0.2911 0.68131 -4.86302
ASN_5 -2.27141 0.3415 3.09606 -0.18146 0.03361 0.2761 1.28804 -1.4651 -0.00825 -0.09747 -1.07925 -0.36828 0 0 0 0 0 -0.07007 0.00018 0 1.53391 0.01162 0 -0.93687 -0.34097 0.36409 0.12598
GLN_6 -6.07306 0.54388 6.43193 -0.29807 0.04354 0.26047 3.22456 -2.98883 -0 -0 -3.34058 -0.53581 0 0 -0.75217 -1.3718 0 -0.05434 0.0322 0 3.07312 -0.10302 0 -0.18838 -0.3018 0.25282 -2.14537
ALA_7 -5.7712 0.97889 3.76061 -0.02359 0 0 2.42684 -2.72138 -0.007 -0.03451 -2.25635 -0.32808 0 0 0 0 0 0.08631 0 0 0 -0.27575 0 1.8394 -0.53793 0.57676 -2.28697
SER_8 -2.60024 0.32583 3.42098 -0.03435 0.00152 0.06174 0.88396 -1.58167 -0.02254 -0.16731 -0.23014 -0.71878 0 0 0 0 0 -0.03321 0.0006 0.29347 0 0.40432 0.60227 -0.77834 0.07795 0.44644 0.35252
LYS_9 -1.72272 0.1051 2.58434 -0.32846 0.05884 0.20594 1.30156 -1.09751 -0 -0 -1.37672 -0.35904 0 0 -1.02701 0 0 -0.03576 0.00488 1.4823 0 -0.11613 0 -1.5107 0.31191 0.20017 -1.31901
GLY_10 -2.09812 0.22448 2.35487 -0.0003 0 0 0.86998 -1.19559 -0 -0 -0.83953 -0.17309 0 0 0 0 0 -0.08638 0 0 0 -0.71301 0 0.83697 -0.05336 0.17384 -0.69923
LYS_11 -1.24455 0.20141 1.22742 -0.29442 0.03108 0.15078 0.13208 -0.56329 -0.01959 -0.06902 -0.06276 -0.24437 0 0 0 0 0 0.00909 0.0031 1.59221 0 -0.08417 0 -1.5107 0.46249 0.38961 0.10642
LYS_12 -3.07592 0.32397 2.44015 -0.34428 0.04089 0.14484 0.66272 -1.18927 -0.0258 -0.09102 -0.22451 -0.01095 0 0 0 0 0 -0.03088 0.03571 1.98063 0 -0.11909 0 -1.5107 0.76581 0.45916 0.23146
ILE_13 -8.79683 1.22087 2.94744 -0.54276 0.33781 0.15581 1.45038 -2.46177 -0 -0 -1.14563 -0.14115 0 0 0 0 0 0.04489 0.03339 3.11472 0 -0.53094 0 0.73287 0.29606 0.69573 -2.58912
ASN_14 -3.65105 0.11821 3.71146 -0.23129 0.02808 0.33556 1.44942 -1.77307 -0.0529 -0.20579 -1.43681 -0.47071 0 0 -0.75217 -0.99716 0 -0.03154 0.00065 0 3.85345 -0.58582 0 -0.93687 -0.01901 0.82889 -0.81849
ILE_15 -8.05732 1.89059 1.75684 -0.67559 0.87491 0.13985 1.34655 -2.13931 -0.032 -0.28417 -1.43008 0.36417 0 0 0 0 0 0.01656 0.02381 0.95452 0 -0.77271 0 0.73287 -0.26114 0.80226 -4.74939
GLU_16 -3.58818 0.18153 3.15383 -0.25859 0.04695 0.44368 1.11194 -1.54818 -0.01689 -0.05922 -1.67041 -0.47682 0 0 0 0 0 0.01292 0.00226 0 3.01151 0.25168 0 -2.7348 0.01682 0.67216 -1.44779
LEU_17 -6.41377 0.97164 0.28494 -0.60275 0.17072 0.15454 0.85973 -1.44694 -0 -0 -0.86332 0.26335 0 0 0 0 0 0.00339 0.18916 0.55914 0 -0.33617 0 0.18072 0.23302 0.39916 -5.39347
GLN_18 -4.01243 0.32454 2.29501 -0.63895 0.09644 0.71103 1.11888 -1.55175 -0 -0 -0.4135 -0.55443 0 0 0 0 0 -0.01036 0.26087 0 2.05757 -0.08021 0 -0.18838 -0.1297 0.39782 -0.31756
VAL_19 -2.36186 0.23559 0.45661 -0.31161 0.20681 0.06538 0.02482 -0.66649 -0 -0 -0.27561 -0.39983 0 0 0 0 0 -0.01713 0.00136 0.07817 0 -0.46239 0 1.9342 -0.26732 0.16004 -1.59926
THR_20 -4.01332 0.36275 1.95677 -0.1108 0.0448 0.07726 0.51802 -1.15212 -0.0141 -0.14668 0.40457 -0.55882 0 0 0 0 0 0.05088 0.0755 0.09675 0 -0.61322 2.33315 -1.0874 -0.38127 0.1915 -1.96577
ASP_21 -2.07461 0.07434 2.87765 -0.11639 0.00154 0.35203 1.18622 -1.10159 -0 -0 -1.95444 -0.5778 0 0 0 -0.62796 0 -0.01787 0.05885 0 2.12671 -0.34375 0 -2.3716 -0.32867 0.33425 -2.50309
ASN_22 -4.88918 0.25712 5.37604 -0.3506 0.03974 0.64229 2.53187 -2.45774 -0.00734 -0.08557 -2.20505 -0.56027 0 0 -0.71127 0 0 0.0084 0.08859 0 1.51703 -0.17578 0 -0.93687 -0.14676 0.36122 -1.70412
LEU_23 -4.92224 0.38243 3.2928 -0.7015 0.27452 0.301 1.73387 -2.05052 -0 -0 -0.84976 0.0526 0 0 0 0 0 -0.06124 0.02034 1.18584 0 -0.29537 0 0.18072 -0.19387 0.34223 -1.30815
ASN_24 -4.13272 0.25232 4.35299 -0.17647 0.02681 0.25989 1.91192 -2.1177 -0 -0 -1.47916 -0.30363 0 0 0 0 0 0.13942 0.01372 0 1.45007 0.58129 0 -0.93687 -0.05234 0.27409 0.06361
LYS_25 -7.10371 0.43933 7.51433 -0.29187 0.0224 0.12775 3.653 -3.25999 -0 -0 -3.67742 -0.08436 0 0 -0.71127 -0.62796 0 0.06509 0.12456 1.83243 0 -0.07462 0 -1.5107 -0.07669 0.38781 -3.25189
ILE_26 -7.58023 0.8269 3.86886 -0.48375 0.26084 0.09821 2.23825 -2.72889 -0.00734 -0.08557 -1.07607 0.00439 0 0 0 0 0 0.344 0.07265 0.58119 0 -0.35357 0 0.73287 -0.16253 0.65201 -2.79776
TYR_27 -6.36384 0.4937 5.21374 -1.01039 0.07417 0.33714 1.8056 -2.74482 -0.00077 -0.0103 -1.3856 -0.27523 0 0 0 0 0 0.19595 0.26446 0 1.87062 -0.25774 2e-05 1.2797 0.30093 0.60039 0.38773
LEU_28 -4.54433 0.28204 3.55818 -0.50408 0.21955 0.13022 1.49708 -1.82575 -0.00032 -0.00728 -0.82335 0.26016 0 0 0 0 0 -0.07098 0.06292 0.26986 0 -0.3003 0 0.18072 0.0528 0.42641 -1.13645
LYS_29 -4.40061 0.24794 5.02638 -0.53635 0.17488 0.36389 2.77859 -2.25498 -0 -0 -3.83217 -0.12337 0 0 0 0 0 0.11645 0.036 1.84661 0 0.10425 0 -1.5107 -0.22568 0.35996 -1.82891
SER_30 -4.51935 0.47846 5.75729 -0.02868 0 0.04536 3.12761 -2.69724 -0 -0 -2.1679 -1.06329 0 0 0 0 0 -0.037 0.04323 0.1813 0 -0.10412 0.72344 -0.77834 -0.34182 0.59702 -0.78403
SER_31 -2.56348 0.21743 3.02674 -0.03046 0.00028 0.05141 1.02234 -1.44941 -0.0011 -0.01757 -1.10821 -0.96552 0 0 -0.55515 0 0 0.24579 0.00157 0.15266 0 -0.32015 0.62144 -0.77834 -0.57691 0.5133 -2.51332
VAL_32 -5.81011 0.99383 4.57866 -0.28987 0.16506 0.06624 2.90192 -2.67686 -0 -0 -1.2366 -0.42142 0 0 0 0 0 0.13904 0.0033 0.19007 0 -0.5175 0 1.9342 -0.18687 0.41061 0.2437
LEU_33 -7.20678 0.64392 2.94848 -0.71499 0.31298 0.32195 2.00395 -2.43726 -0 -0 -0.48057 0.05879 0 0 0 0 0 -0.02582 0.07661 0.91658 0 -0.22936 0 0.18072 -0.00501 0.80944 -2.82638
MET_34 -6.32287 0.37625 5.13176 -0.77293 0.20925 0.35953 2.46637 -2.47222 -0 -0 -2.48166 -0.17507 0 0 0 0 0 -0.01942 0.02187 3.30088 0 0.1194 0 0.60916 0.14521 0.7533 1.24882
ARG_35 -6.74112 0.42854 6.82361 -1.09385 0.24666 0.74421 3.27372 -3.22753 -0 -0 -2.83764 0.12825 0 0 -0.55515 -1.05022 0 -0.03763 0.04024 2.42853 0 -0.18037 0 -1.2888 0.15745 0.73118 -2.00992
ILE_36 -8.98963 1.6339 3.59669 -0.61897 0.51073 0.20294 2.41802 -2.88895 -0 -0 -1.47247 0.0295 0 0 0 0 0 0.05585 0.444 0.49026 0 0.58714 0 0.73287 -0.02542 0.8992 -2.39434
LEU_37 -10.1618 1.81585 2.84432 -0.57136 0.22301 0.16292 3.28885 -2.76797 -0 -0 -2.59998 0.22203 0 0 0 0 0 0.00822 0.59695 0.76056 0 -0.22252 0 0.18072 0.25658 1.16404 -4.79958
ILE_38 -8.36757 1.31442 3.22802 -0.66125 0.61616 0.1582 2.58228 -2.30118 -0 -0 -2.20201 0.24672 0 0 0 0 0 -0.00504 0.48063 0.58323 0 -0.33448 0 0.73287 6.00009 2.13442 4.20552
PRO_39 -6.08697 1.17335 3.12795 -0.08344 0 0.04986 0.9469 -1.61767 -0 -0 -0.01413 0.61618 0 0 0 0 0 -0.16533 0.05002 0.45906 0 -0.52143 0 -2.4119 5.595 1.79281 2.91023
ILE_40 -9.52918 1.45459 2.67445 -0.52243 0.50664 0.10377 2.39408 -2.70575 -0 -0 -1.59073 -0.16633 0 0 0 0 0 -0.01901 0.05765 0.89922 0 -0.41304 0 0.73287 -0.192 0.78338 -5.53182
LEU_41 -8.51705 1.18242 1.32165 -0.45153 0.08487 0.09364 2.07478 -2.12301 -0.00175 -0.03582 -1.01334 0.1692 0 0 0 0 0 -0.06896 0.06245 0.35547 0 -0.24607 0 0.18072 -0.1391 1.39197 -5.67946
CYS_42 -4.99204 0.70086 3.45314 -0.05774 0.00349 0.02015 1.50446 -1.85131 -0.01304 -0.13786 -1.16257 0.09356 0 0 0 0 0 -0.08031 0.03086 0.56106 0 0.31636 0 3.6196 -0.28337 1.24633 2.97162
ASP_43 -5.98799 0.55778 7.07376 -0.12025 0.05088 0.38375 3.40897 -3.14644 -0 -0 -2.96504 -0.1139 0 0 0 0 0 0.1503 0.22946 0 2.48202 -0.42033 0 -2.3716 -0.43867 0.55602 -0.67128
PHE_44 -5.86717 0.44021 4.43147 -0.95269 0.06343 0.32268 2.59585 -2.31542 -2e-05 -0.00067 -1.36059 -0.03664 0 0 0 0 0 -0.02211 0.14423 0 1.80136 -0.43253 0 1.0402 -0.17082 0.40985 0.09062
ASN_45 -3.61149 0.19993 3.20119 -0.37309 0.11331 0.73312 0.83845 -1.58564 -0.02002 -0.08931 0.74429 -1.63711 0 0 0 0 0 -0.02135 0.0457 0 2.47874 -0.55048 0 -0.93687 -0.12936 0.26684 -0.33315
CYS_46 -4.75711 0.33348 4.57467 -0.05915 0.00907 0.02166 1.85854 -2.21416 -0.04921 -0.29422 -1.71023 -0.70244 0 0 0 0 0 -0.04074 0.0167 0.3383 0 0.06623 0 3.6196 -0.16846 0.53859 1.38113
ASP_47 -3.92114 0.43867 5.00358 -0.13054 0.10638 0.4274 2.37625 -2.37636 -0.0073 -0.03628 -3.01107 -0.55471 0 0 -1.02701 0 0 -0.07645 0.09462 0 2.45076 -0.40395 0 -2.3716 -0.05279 1.41473 -1.65682
ASP_48 -6.92781 0.75677 8.7872 -0.25523 0.07682 0.88283 4.34607 -3.92381 -0.0389 -0.20172 -6.62322 -0.6714 0 0 -1.21508 -0.81448 0 -0.01671 0.04975 0 2.00633 -0.79545 0 -2.3716 -0.24521 1.42855 -5.76631
ASP_49 -3.40478 0.17439 4.12549 -0.2255 0.03162 0.79029 1.31336 -1.95112 -0.01883 -0.14118 -0.60148 -1.97541 0 0 0 0 0 -0.01493 0.07779 0 2.386 -0.47852 0 -2.3716 -0.37898 0.58389 -2.07951
ILE_50 -5.47057 0.32854 5.00275 -0.62728 0.3696 0.13344 2.17298 -2.48843 -0.01466 -0.09413 -1.42792 0.13827 0 0 -0.56832 0 0 6e-05 0.00433 0.82086 0 -0.54662 0 0.73287 -0.19622 0.54112 -1.18935
ASN_51 -8.5233 1.01045 7.1506 -0.24932 0.10157 0.3408 3.47244 -3.66025 -0.04666 -0.3783 -3.69318 -0.25783 0 0 -0.64676 -0.81448 0 0.25514 0.05196 0 3.46767 0.03239 0 -0.93687 -0.08344 1.15879 -2.24859
GLU_52 -7.13743 1.34374 6.78504 -0.30867 0.08039 0.39228 3.19378 -3.3477 -0.0208 -0.17676 -2.37231 -0.48764 0 0 0 0 0 -0.05073 0.03261 0 4.5937 -0.35791 0 -2.7348 -0.51562 1.19682 0.108
VAL_53 -6.31959 0.8042 4.19421 -0.30361 0.21476 0.06659 1.86984 -2.58545 -0 -0 -1.02298 -0.0247 0 0 0 0 0 -0.04145 0.00096 0.05229 0 -0.40702 0 1.9342 -0.31088 0.54213 -1.33649
LEU_54 -6.15639 0.44778 4.28195 -0.48822 0.24606 0.11803 2.23905 -2.50912 -0 -0 -1.44877 0.24329 0 0 0 0 0 -0.02083 0.07074 0.29896 0 -0.28852 0 0.18072 -0.13265 0.35564 -2.5623
VAL_55 -9.71961 2.06574 3.36293 -0.35787 0.1949 0.08449 3.19127 -3.19148 -0 -0 -2.78379 0.1298 0 0 0 0 0 -0.04399 0.00697 1.12749 0 -0.19953 0 1.9342 -0.26404 0.81611 -3.64642
TYR_56 -10.2907 1.36132 4.75788 -0.53599 0.10929 0.25191 3.38247 -3.41438 -0.01239 -0.18609 -2.01894 -0.28643 0 0 0 0 0 0.00304 3e-05 0 2.93659 0.06874 0.01268 1.2797 -0.16508 0.89071 -1.85562
ASP_57 -4.44351 0.2026 5.69422 -0.11001 0.01969 0.34043 2.16493 -2.62491 -0 -0 -1.81521 -0.19976 0 0 0 0 0 0.0806 0.09191 0 1.82225 0.11395 0 -2.3716 -0.18336 0.37542 -0.84236
ILE_58 -7.9136 0.97727 3.72403 -0.50951 0.37752 0.10408 2.84718 -2.81117 -0.01682 -0.1479 -2.50445 -0.1051 0 0 0 0 0 0.02625 0.02555 0.59752 0 -0.43507 0 0.73287 -0.11548 0.55356 -4.5933
PHE_59 -11.0578 1.81482 3.3617 -0.67717 0.11849 0.22861 3.23296 -3.13004 -0.01205 -0.06797 -2.5805 -0.21062 0 0 0 0 0 0.0935 1.5941 0 2.77348 0.05961 0 1.0402 -0.12402 1.02755 -2.51517
LYS_60 -5.44598 0.52821 5.19916 -0.36585 0.03376 0.16339 2.72291 -2.53425 -0.0163 -0.14502 -2.07196 -0.11339 0 0 0 0 0 0.07061 0.0692 1.70997 0 -0.02089 0 -1.5107 0.03272 0.8253 -0.86911
GLU_61 -4.05314 0.22528 4.34698 -0.21869 0.02821 0.30632 1.50813 -2.14253 -0.03092 -0.29458 -0.54764 -0.57793 0 0 0 0 0 0.00462 0.00929 0 3.00716 -0.31369 0 -2.7348 -0.14999 0.49201 -1.13593
VAL_62 -6.83419 0.71157 2.40013 -0.32066 0.23188 0.07481 2.38779 -2.30919 -0 -0 -0.73512 -0.26444 0 0 0 0 0 -0.0623 0.01004 0.11179 0 -0.34868 0 1.9342 -0.33095 0.59347 -2.74986
ILE_63 -8.57939 0.99713 3.72229 -0.70057 0.47117 0.25634 2.79576 -2.75296 -0.01051 -0.13126 -3.54031 0.25112 0 0 0 0 0 0.11093 0.036 0.97477 0 -0.03692 0 0.73287 -0.09183 0.84778 -4.64761
LYS_64 -4.58137 0.57616 5.06075 -0.30749 0.03006 0.10777 1.86795 -2.3466 -0.01205 -0.06797 -0.46688 0.35895 0 0 0 0 0 1.88379 0.00612 1.34711 0 0.17864 0 -1.5107 0.2984 16.8746 19.2972
SER_65 -3.64915 0.42724 3.52023 -0.02918 0.0138 0.02896 1.98635 -1.77744 -0.0091 -0.08521 -1.97935 0.42491 0 0 0 0 0 -0.09438 0.00033 0.09395 0 0.33324 0.60015 -0.77834 0.7079 16.8459 16.5807
PHE_66 -7.75751 0.54942 3.72656 -0.76449 0.39593 0.3774 1.53828 -2.80472 -0 -0 -0.30044 -0.74077 0 0 0 0 0 0.10307 0.07645 0 3.23461 0.12251 0 1.0402 0.71856 0.75195 0.26702
ASP_67 -2.83079 0.23489 3.51601 -0.10544 0.00381 0.31441 1.16801 -1.63464 -0 -0 -1.28248 -0.43975 0 0 0 0 0 -0.06346 1e-05 0 1.72341 0.08525 0 -2.3716 0.16291 0.60346 -0.916
ASP_68 -4.40824 0.59629 3.98612 -0.26004 0.06559 1.0154 0.61051 -1.98322 -0.0091 -0.08521 -0.85015 -0.98952 0 0 0 0 0 0.00022 0.61131 0 2.27386 -0.09741 0 -2.3716 -0.17307 1.81316 -0.25511
GLY_69 -2.20151 0.50812 1.84962 -0.00016 0 0 0.37217 -1.03217 -0 -0 0.38362 -0.17083 0 0 0 0 0 -0.0029 0 0 0 -1.3352 0 0.83697 0.44246 1.7049 1.35507
LYS_70 -2.07898 0.217 2.16902 -0.30735 0.02809 0.14084 1.20969 -1.07343 -0 -0 -0.87169 0.14627 0 0 0 0 0 -0.04048 0.00261 2.12231 0 0.01859 0 -1.5107 0.11058 0.56287 0.84525
LYS_71 -4.16897 0.37569 3.95385 -0.41627 0.06571 0.22452 2.14109 -1.96068 -0 -0 -1.58636 0.09177 0 0 0 0 0 -0.1471 0.01297 1.30935 0 -0.03143 0 -1.5107 -0.34665 0.48937 -1.50385
ASN_72 -4.02491 0.41981 4.38188 -0.18157 0.035 0.27093 1.80458 -2.09029 -0 -0 -0.82079 -0.35916 0 0 0 0 0 0.05384 0.0164 0 1.49137 0.12219 0 -0.93687 -0.07902 0.21294 0.31634
ALA_73 -4.57809 0.47497 3.05872 -0.02352 0 0 2.01211 -1.97212 -0 -0 -1.56048 -0.36025 0 0 0 0 0 -0.04438 0 0 0 -0.35212 0 1.8394 -0.35743 0.26593 -1.59727
LEU_74 -8.7503 1.046 3.91871 -0.48441 0.21672 0.10789 3.30643 -2.94798 -0.01838 -0.15983 -2.15249 0.19284 0 0 0 0 0 0.07715 0.05715 0.3272 0 -0.27449 0 0.18072 -0.36934 0.71859 -5.00782
ASN_75 -5.94433 0.31661 6.27555 -0.17175 0.02135 0.24928 2.86004 -3.05841 -0.00104 -0.02551 -2.08442 -0.36713 0 0 0 -0.48046 0 0.03126 0 0 1.44985 0.4512 0 -0.93687 0.02571 0.69303 -0.69602
LYS_76 -5.11626 0.30439 4.69427 -0.29542 0.02985 0.12781 1.99677 -2.29646 -0 -0 -1.40585 -0.01538 0 0 0 0 0 -0.01588 0.00439 1.822 0 0.02711 0 -1.5107 -0.0132 0.30343 -1.35914
LEU_77 -9.91868 1.33691 2.81816 -0.72601 0.28413 0.26861 2.90228 -2.89821 -0 -0 -1.87329 0.18001 0 0 0 0 0 0.04147 0.10932 0.79311 0 -0.18548 0 0.18072 -0.02014 0.50082 -6.2063
TYR_78 -11.9879 1.63647 4.71516 -0.59995 0.34498 0.28874 3.28812 -3.37001 -0 -0 -1.53086 -0.3013 0 0 0 0 0 0.00312 0.02657 0 3.28365 -0.08257 0.03279 1.2797 -0.0276 0.93262 -2.06828
LYS_79 -4.30018 0.19662 5.30152 -0.30291 0.0353 0.13591 2.33175 -2.36598 -0.01287 -0.07845 -3.33277 -0.00311 0 0 0 0 0 0.03429 0.00771 1.78286 0 0.04128 0 -1.5107 -0.23463 0.85701 -1.41733
ILE_80 -7.46772 0.96984 3.84117 -0.53125 0.58017 0.10677 2.57625 -2.64949 -0 -0 -1.85525 0.01432 0 0 0 0 0 0.01033 0.1781 0.62748 0 -0.40473 0 0.73287 -0.16675 0.59379 -2.84409
ILE_81 -9.37396 1.86694 1.52675 -0.63051 0.45197 0.21869 2.22222 -2.40842 -0 -0 -1.37435 0.06365 0 0 0 0 0 0.26949 0.03247 0.30301 0 0.79313 0 0.73287 0.23072 1.04932 -4.026
TYR_82 -10.7658 1.43106 2.60398 -0.56493 0.13246 0.31675 2.25538 -2.66817 -0.0177 -0.15195 -0.07315 -0.20271 0 0 0 0 0 0.23738 0.01667 0 2.83604 -0.28213 0.00012 1.2797 0.35947 1.66169 -1.59587
SER_83 -3.99919 0.17656 4.73749 -0.03099 1e-05 0.02163 1.9403 -2.11867 -0.0177 -0.15195 -2.43898 -0.00436 0 0 -0.43727 0 0 -0.02015 0.01321 0.43455 0 0.33535 1.75272 -0.77834 0.20689 1.13571 0.75683
ARG_84 -5.02717 0.24187 4.0723 -0.95952 0.30986 0.72236 2.07285 -1.96256 -0.02157 -0.09773 -1.28912 -0.07055 0 0 -0.97444 0 0 -0.00366 0.02741 2.84059 0 -0.17324 0 -1.2888 0.83928 0.53186 -0.20997
VAL_85 -6.18285 1.07398 0.62675 -0.33019 0.3098 0.0785 0.51891 -1.54999 -0 -0 -0.07804 -0.56584 0 0 0 0 0 0.20444 0.05182 0.11331 0 0.14442 0 1.9342 0.91701 0.49097 -2.2428
PHE_86 -6.01219 0.83001 1.94709 -0.69441 0.06572 0.44451 1.26256 -1.69828 -0.00528 -0.04796 -0.23761 0.32061 0 0 0 0 0 0.01463 0.49111 0 2.02733 -0.348 0 1.0402 0.01848 0.42792 -0.15357
GLU_87 -1.41596 0.15948 1.17812 -0.25209 0.06677 0.4481 0.11725 -0.54976 -0.00528 -0.04796 0.126 -0.48827 0 0 0 0 0 -0.00918 0.00157 0 2.72819 0.13848 0 -2.7348 -0.12595 0.37188 -0.2934
THR_88 -4.69538 0.38977 3.49473 -0.21611 0.22648 0.10576 1.97143 -2.02126 -0 -0 -1.18013 -1.54259 0 0 -0.75055 0 0 -0.01261 0.08216 0.12545 0 0.4284 2.30869 -1.0874 0.43224 0.33704 -1.60389
LYS_89 -4.03458 0.23758 3.10269 -0.42182 0.06308 0.22477 1.30485 -1.55455 -0.00428 -0.0561 -0.82576 0.10376 0 0 0 0 0 -0.00707 0.00966 1.7042 0 -0.11414 0 -1.5107 0.16081 0.33274 -1.28487
TYR_90 -7.93456 1.05443 3.79639 -0.67411 0.05011 0.34561 2.27434 -2.47839 -0 -0 -1.52829 -0.17608 0 0 -0.75055 0 0 0.32936 0.00998 0 2.4026 -0.00159 0.02841 1.2797 -0.18705 0.4928 -1.6669
SER_91 -6.41011 1.24942 5.745 -0.02271 0 0.02157 2.91381 -3.01499 -0.00172 -0.018 -1.49891 -0.36739 0 0 -0.53717 0 0 -0.03465 0.08377 0.47981 0 0.30901 0.7127 -0.77834 0.05998 1.22432 0.11539
ASP_92 -5.71339 0.37381 7.24121 -0.19115 0.00013 0.62506 2.96325 -3.27811 -0.00428 -0.0561 -4.21901 -0.29811 0 0 0 -1.1162 0 0.00578 0.22854 0 3.2803 0.23995 0 -2.3716 0.07574 1.08115 -1.13303
VAL_93 -4.54187 0.30658 4.83263 -0.31474 0.2099 0.07201 2.53927 -2.50233 -0 -0 -2.24483 -0.11587 0 0 0 0 0 -0.06388 0.02877 0.05214 0 -0.32335 0 1.9342 0.02849 0.42336 0.32048
VAL_94 -8.55039 1.6166 4.24183 -0.28016 0.17616 0.0473 3.40027 -3.23344 -0.01339 -0.07557 -2.5102 0.33238 0 0 0 0 0 -0.02913 2e-05 0.65989 0 0.13883 0 1.9342 -0.14196 0.75391 -1.53285
ILE_95 -8.91416 1.46751 3.89939 -0.68799 0.62506 0.16057 2.89981 -2.8616 -0 -0 -2.55381 0.27925 0 0 0 0 0 0.10335 0.02588 0.56791 0 -0.30192 0 0.73287 -0.1408 1.15229 -3.54638
TRP_96 -6.75122 0.82244 5.27217 -1.36709 0.12823 0.58031 1.91983 -2.78013 -0.00582 -0.05229 -1.62488 -0.30007 0 0 0 0 0 0.04143 0.00716 0 1.78669 -0.31965 0 1.6906 -0.00717 0.98235 0.02288
THR_97 -6.92466 0.80103 5.72493 -0.214 0.26074 0.07807 3.16074 -3.03587 -0 -0 -2.65215 -0.14926 0 0 0 0 0 -0.02245 0.01087 0.06668 0 -0.01094 2.29274 -1.0874 0.07702 0.53438 -1.08955
TYR_98 -11.5819 2.34921 4.16924 -0.56175 0.05586 0.25114 3.1301 -3.30932 -0.00394 -0.05633 -2.79503 -0.29285 0 0 0 0 0 0.06538 0.02936 0 3.28098 -0.10079 0.12775 1.2797 0.02807 0.89204 -3.04307
LEU_99 -8.89547 1.23176 3.2078 -0.49441 0.28171 0.12091 2.27651 -2.61786 -0.01346 -0.07602 -2.08086 0.22706 0 0 -0.31069 0 0 0.09931 0.0644 0.27327 0 -0.30632 0 0.18072 -0.22022 1.25025 -5.80161
LYS_100 -5.11033 0.38053 4.96075 -0.41314 0.06596 0.20928 2.10545 -2.4074 -0.01777 -0.08796 -2.24715 -0.04748 0 0 0 0 0 0.01867 0.01293 1.89017 0 -0.00524 0 -1.5107 0.01488 0.6538 -1.53476
ASN_101 -6.44557 0.69893 6.27101 -0.19299 0.07798 0.29892 2.98038 -3.05401 -0.02039 -0.17931 -3.17473 -0.31387 0 0 0 0 0 -0.05228 0.01727 0 1.49951 0.0274 0 -0.93687 0.14976 0.45926 -1.88958
MET_102 -9.1498 1.17489 5.25851 -0.31263 0.04412 0.11788 2.91421 -2.90858 -0 -0 -2.04987 -0.08464 0 0 0 0 0 -0.08338 0.13738 2.32319 0 0.06332 0 0.60916 -0.14817 0.59203 -1.50239
SER_103 -3.60404 0.50519 4.16964 -0.0388 0.00103 0.05346 1.96361 -2.01755 -0 -0 -1.12788 -0.40917 0 0 0 0 0 0.0687 0.00024 0.13706 0 -0.41328 1.73616 -0.77834 -0.17106 0.56047 0.63545
THR_104 -4.04886 0.50016 4.05599 -0.20713 0.13621 0.07643 1.9343 -2.07765 -0.01051 -0.13126 -1.96404 -0.15467 0 0 0 0 0 -0.05473 0.00095 0.21935 0 0.13752 2.30109 -1.0874 -0.12238 0.43526 -0.06137
ASP_105 -3.80154 0.21834 4.82857 -0.10737 0.00618 0.31309 2.53531 -2.22652 -0 -0 -2.31836 -1.13349 0 0 -0.79313 0 0 -0.01943 0.00018 0 2.27707 -0.38122 0 -2.3716 -0.19024 0.32597 -2.8382
LEU_106 -3.79817 0.62222 3.40895 -0.4681 0.18653 0.0838 2.17652 -1.72377 -0 -0 -3.60359 0.29883 0 0 -0.79313 0 0 0.05001 0.01063 0.45791 0 -0.14987 0 0.18072 -0.41165 0.48793 -2.98423
MET_107 -8.11453 0.85764 3.31733 -0.25234 0.04153 0.11885 2.2258 -1.95609 -0 -0 0.14203 -0.45961 0 0 -0.76419 0 0 0.06895 0.00265 1.89097 0 0.01053 0 0.60916 0.10028 0.99574 -1.1653
ILE_108 -5.46354 1.01257 3.86685 -0.52036 0.31339 0.12305 1.91438 -2.17025 -0 -0 -1.02642 0.05868 0 0 0 0 0 0.36136 0.0227 0.62811 0 -0.01639 0 0.73287 0.48592 1.72241 2.04532
ILE_109 -7.50595 1.27653 2.47578 -0.58906 0.3964 0.17765 1.67247 -2.04276 -0 -0 -0.45612 0.18834 0 0 0 0 0 0.02554 0.01505 0.5697 0 0.53142 0 0.73287 0.12523 1.80482 -0.60209
VAL_110 -7.57431 0.79688 3.15349 -0.24437 0.09421 0.04868 1.99502 -2.38185 -0 -0 0.97405 -0.41157 0 0 0 0 0 0.11346 0.02183 0.35719 0 -0.77076 0 1.9342 -0.19212 10.7043 8.61833
LYS_111 -4.37752 0.28071 2.7648 -0.77698 0.59057 0.9344 0.48923 -1.22393 -0.03415 -0.27344 0.56061 -0.36731 0 0 0 0 0 0.4189 0.19874 3.8709 0 -0.01026 0 -1.5107 -0.24129 15.3771 16.6704
ASP_112 -3.28491 0.25177 3.29253 -0.17674 0.01064 0.5889 0.99432 -1.56467 -0.02151 -0.18961 0.49716 -0.03046 0 0 0 0 0 0.20543 0.09245 0 3.79853 0.35257 0 -2.3716 0.44209 6.40215 9.28905
TYR_113 -9.20727 0.96446 4.87514 -0.68406 0.05314 0.36933 2.81779 -3.02838 -0.02189 -0.19002 -2.20795 -0.18582 0 0 0 -0.48046 0 -0.07366 0.12158 0 2.10267 -0.27853 0.06406 1.2797 0.56193 1.35125 -1.79698
PHE_114 -9.52969 1.38203 3.61514 -0.85483 0.04637 0.26617 2.34956 -2.70082 -0.00445 -0.02957 -0.42592 -0.0602 0 0 0 0 0 -0.01083 0.10735 0 1.81136 -0.48404 0 1.0402 0.12346 0.70822 -2.65049
LYS_115 -4.17662 0.25511 3.7404 -0.43116 0.07837 0.23706 0.68869 -1.80726 -0 -0 -0.26598 0.1801 0 0 0 0 0 -0.09255 0.04622 1.44525 0 -0.02507 0 -1.5107 -0.2453 0.54564 -1.3378
VAL_116 -6.3788 0.34401 4.55297 -0.28979 0.15506 0.06363 2.53449 -2.50414 -0 -0 -1.84299 -0.22231 0 0 0 0 0 -0.0145 6e-05 0.19865 0 -0.43195 0 1.9342 -0.25292 0.39871 -1.7556
ILE_117 -9.49418 1.25746 3.24693 -0.50819 0.51532 0.09633 2.8801 -2.79502 -0.0121 -0.04342 -2.12176 0.21227 0 0 0 0 0 0.01573 0.10451 0.45274 0 -0.46764 0 0.73287 0.1577 0.76434 -5.00601
ILE_118 -7.44128 0.88202 2.81142 -0.484 0.28899 0.08966 2.43183 -2.38826 -0.01637 -0.10864 -2.29818 0.39438 0 0 0 0 0 -0.05207 0.02042 1.10011 0 0.03117 0 0.73287 0.02361 1.0025 -2.97982
LYS_119 -4.19752 0.39186 5.56653 -0.44991 0.0722 0.27976 2.27496 -2.31838 -0.00445 -0.02957 -3.02777 -0.21942 0 0 0 -0.63739 0 -0.01931 0.2105 2.42595 0 -0.10324 0 -1.5107 -0.18639 0.74427 -0.73801
LYS_120 -5.47531 0.19921 4.99764 -0.31763 0.04258 0.16669 1.87046 -2.22172 -0.00011 -0.0004 -1.73148 -0.1535 0 0 0 0 0 -0.00658 0.25908 1.8494 0 -0.17589 0 -1.5107 -0.26833 0.58771 -1.8889
ILE_121 -8.53849 1.17476 3.08186 -0.64155 0.45772 0.13251 2.84362 -2.42589 -0.02908 -0.15966 -2.90517 0.40427 0 0 0 0 0 0.35989 0.00892 0.74877 0 -0.58558 0 0.73287 -0.05822 0.88521 -4.51325
PHE_122 -7.57344 1.49289 3.08828 -0.95453 0.06216 0.28234 2.18777 -2.27112 -0.0121 -0.04342 -1.57537 -0.02012 0 0 0 0 0 0.1259 0.00719 0 1.75022 -0.48712 0 1.0402 5.84654 1.88285 4.82913
PRO_123 -5.11654 0.75164 3.73987 -0.12729 0.01469 0.079 1.3815 -1.42953 -0 -0 -1.87462 0.62725 0 0 -0.54403 0 0 0.00698 0.0371 0.21072 0 -0.01328 0 -2.4119 5.96274 1.52163 2.81593
LYS_124 -5.56895 0.70721 4.81875 -0.5035 0.12573 0.32758 1.51506 -2.0771 -0.03571 -0.11684 -0.02618 -0.0258 0 0 0 0 0 0.18805 0.04276 1.76667 0 -0.14795 0 -1.5107 0.48495 0.5164 0.48044
LEU_125 -7.04552 0.56158 3.70284 -0.4725 0.23724 0.11685 2.38443 -2.30526 -0 -0 -2.39894 0.19143 0 0 0 0 0 0.36023 0.08015 0.30626 0 -0.31945 0 0.18072 0.07429 0.56945 -3.77619
LYS_126 -4.46539 0.43487 5.77416 -0.31597 0.03766 0.16141 2.46939 -2.5231 -0.06468 -0.2761 -2.07089 0.212 0 0 -0.54403 0 0 -0.16628 0.02629 1.69396 0 0.2527 0 -1.5107 0.88985 0.60189 0.61704
HIS_127 -2.32921 0.19763 2.96472 -0.78572 0.01454 0.89487 1.22515 -1.36032 -0.01415 -0.15897 -0.56252 -2.38207 0 0 0 0 0 0.06959 0.09395 0 1.63617 -0.086 0 -0.45461 0.9061 0.48241 0.35155
ASN_128 -4.98232 0.67816 5.94513 -0.3348 0.14619 0.63334 3.32796 -2.83812 -0 -0 -2.60732 -0.77605 0 0 -0.76765 0 0 -0.03616 0.00645 0 1.69521 -0.61922 0 -0.93687 -0.12373 0.76175 -0.82803
SER_129 -3.17968 0.51508 3.39513 -0.03049 0.0012 0.05034 2.04238 -1.75122 -0.04496 -0.29203 -1.15764 -0.85061 0 0 0 0 0 -0.12019 0.00095 0.12228 0 -0.40594 0.60113 -0.77834 0.10305 0.71785 -1.06172
SER_130 -5.06008 0.66631 5.64885 -0.0287 0 0.04882 3.62638 -2.71046 -0.00445 -0.04224 -2.50218 -1.15621 0 0 -0.76765 -0.78966 0 -0.04985 0.07764 0.17129 0 -0.1436 0.65073 -0.77834 -0.29686 0.41421 -3.02604
VAL_131 -7.69303 1.2022 3.57274 -0.37271 0.26346 0.09026 2.73609 -2.68454 -0 -0 -1.83951 -0.08886 0 0 0 0 0 0.01234 0.00435 0.67081 0 0.30134 0 1.9342 -0.49302 0.53936 -1.84453
ILE_132 -4.37996 0.52802 4.12171 -0.50384 0.35525 0.10024 2.34205 -2.11393 -0 -0 -2.01265 0.08161 0 0 0 0 0 -0.06796 0.04083 0.46161 0 -0.478 0 0.73287 -0.0374 0.4864 -0.34314
SER_133 -3.85784 0.15807 3.96104 -0.02756 0 0.04431 1.72797 -2.04064 -0.03135 -0.14306 -0.44032 -1.08993 0 0 0 0 0 -0.03097 0.00184 0.30256 0 -0.07931 0.6017 -0.77834 -0.12691 0.44159 -1.40718
TYR_134 -10.6429 1.19105 5.99387 -0.62088 0.71434 0.31812 3.16819 -3.79328 -0.00445 -0.04224 -2.32369 -0.43787 0 0 0 -0.32653 0 -0.01892 0.23681 0 3.71782 -0.00206 0.04056 1.2797 -0.20884 0.77312 -0.98807
LEU_135 -9.49258 1.34365 3.10722 -0.53132 0.41279 0.13929 2.77036 -2.89905 -0.00921 -0.05492 -2.02582 0.19085 0 0 0 0 0 0.30695 0.0278 0.20596 0 -0.23121 0 0.18072 -0.13157 1.20147 -5.48861
ASP_136 -5.10714 0.34661 7.49166 -0.19122 0 0.62473 3.42399 -3.17117 -0.00054 -0.01 -5.21983 -0.27748 0 0 0 -0.70227 0 0.07641 0.00041 0 3.24085 0.18799 0 -2.3716 -0.14066 0.90408 -0.89519
VAL_137 -6.50925 0.70094 4.98441 -0.30636 0.22236 0.06848 2.21658 -2.89485 -0 -0 -1.74559 0.02557 0 0 0 0 0 -0.04383 0.00779 0.03191 0 -0.30331 0 1.9342 0.01122 0.37106 -1.22866
VAL_138 -8.49907 1.06106 2.5826 -0.31808 0.27942 0.06995 2.28175 -2.69209 -0.0104 -0.0791 -1.54436 -0.04286 0 0 0 0 0 -0.05349 0.0057 0.08809 0 -0.23821 0 1.9342 -0.07066 0.46534 -4.78021
ILE_139 -8.76616 1.12364 3.36318 -0.64694 0.60226 0.15351 2.80116 -2.7662 -0 -0 -2.6665 -0.01657 0 0 0 0 0 -0.02402 0.0006 3.28861 0 -0.42253 0 0.73287 -0.09364 0.75119 -2.58555
LYS_140 -5.6865 0.2429 7.24058 -0.31874 0.04407 0.15009 3.34047 -3.1545 -0.00921 -0.05492 -5.16014 -0.02368 0 0 0 -0.70227 0 0.04166 0.42814 1.7017 0 -0.05583 0 -1.5107 -0.29202 0.75251 -3.02638
GLN_141 -8.40898 0.65654 6.52449 -0.26702 0.0558 0.22733 3.26487 -3.44104 -0.02825 -0.16751 -2.71924 -0.43634 0 0 -0.31069 0 0 0.15489 0.17165 0 2.7152 0.04775 0 -0.18838 -0.30867 0.62243 -1.83517
LYS_142 -7.47234 0.47241 6.41953 -0.4616 0.12548 0.2943 2.61021 -2.94724 -0 -0 -2.26841 -0.27413 0 0 0 0 0 -0.04351 0.05533 2.33045 0 -0.01164 0 -1.5107 -0.21594 0.6008 -2.29701
LEU_143 -7.62055 0.91071 4.79055 -0.47438 0.20606 0.10924 3.15812 -2.89557 -0 -0 -2.38452 0.22275 0 0 0 0 0 0.14435 0.00278 0.29275 0 -0.28624 0 0.18072 -0.36298 0.64849 -3.35774
LYS_144 -4.82962 0.3208 4.97058 -0.39813 0.05194 0.20299 2.397 -2.37353 -0 -0 -1.80874 -0.12009 0 0 0 0 0 0.01078 0.01083 1.82316 0 0.03666 0 -1.5107 -0.15917 0.43332 -0.94191
TYR_145 -10.4026 0.87896 6.92815 -0.5434 0.35739 0.24209 3.6686 -3.62582 -0.02609 -0.1068 -3.06181 -0.40336 0 0 -0.06703 0 0 0.35817 0.3411 0 4.14584 -0.01569 0.03465 1.2797 -0.09622 0.56312 0.44896
LEU_146 -8.6463 0.89821 5.50275 -0.69572 0.22564 0.24954 3.37345 -3.56833 -0 -0 -1.91863 0.15166 0 0 0 0 0 0.06091 0.03888 0.75878 0 -0.18654 0 0.18072 -0.04915 0.67299 -2.95114
PHE_147 -4.75441 0.37414 2.77962 -0.62173 0.10222 0.31567 1.47429 -1.83408 -0 -0 -1.28851 -0.0222 0 0 0 0 0 0.26754 0.00716 0 2.4352 -0.00251 0 1.0402 -0.03427 0.55357 0.79189
THR_148 -3.66553 0.23765 3.91698 -0.12409 0.06584 0.07407 1.60983 -1.94471 -0 -0 -0.46948 -1.1112 0 0 0 0 0 -0.06495 0.00767 0.01269 0 -0.22019 2.32647 -1.0874 -0.35701 0.6035 -0.18985
PHE_149 -4.71115 0.27184 3.47979 -0.67579 0.08307 0.4196 1.50593 -2.00169 -0 -0 -0.64696 -0.24384 0 0 0 0 0 0.07941 0.00217 0 1.85117 0.13561 0 1.0402 -0.24063 0.75273 1.10145
LYS_150 -4.75557 0.47983 3.58581 -0.28846 0.03319 0.12504 1.16733 -1.58869 -0.02609 -0.1068 -0.64587 -0.17732 0 0 0 0 0 0.39039 0.10493 1.94289 0 -0.12522 0 -1.5107 -0.03734 0.91113 -0.52154
TYR_151 -9.13998 1.05417 4.82809 -0.60177 0.40443 0.3391 2.19714 -2.77442 -0.01368 -0.10933 -0.9351 -0.30585 0 0 -0.69715 0 0 0.15384 0.01127 0 3.95737 -0.52475 0.17326 1.2797 -0.06119 1.46534 0.70049
PRO_152 -3.67343 0.45512 1.54376 -0.09396 0.00346 0.05899 0.25954 -0.81726 -0.01489 -0.16463 -0.11824 0.63716 0 0 0 0 0 -0.1006 0.00149 0.49297 0 -0.39795 0 -2.4119 -0.10809 1.39086 -3.05762
ILE_153 -2.59511 0.20355 2.17978 -0.47618 0.32791 0.10441 0.70568 -1.17626 -0 -0 -0.20574 0.16351 0 0 0 0 0 0.01889 0.01704 0.35468 0 -0.46156 0 0.73287 -0.36181 0.52716 0.0588
SER_154 -2.22387 0.11619 1.57866 -0.02775 0 0.02209 0.54689 -0.97325 -0.01489 -0.16463 -0.1163 -0.34675 0 0 0 0 0 -0.00085 0.00325 0.42902 0 -0.00966 0.60002 -0.77834 -0.51518 0.41474 -1.46059
TYR_155 -6.69591 0.68593 1.64875 -0.94205 0.06956 0.19957 1.0378 -1.52475 -0 -0 0.27956 -0.31571 0 0 0 0 0 -0.01198 0.47191 0 2.1117 0.05079 0.0047 1.2797 -0.54923 0.42278 -1.77686
LYS_156 -3.29225 0.97387 4.01312 -0.32633 0.07297 0.18867 1.62481 -1.81145 -0 -0 -3.56627 -0.23973 0 0 0 0 0 0.02876 0.1824 2.36103 0 0.3058 0 -1.5107 0.1165 1.10843 0.22962
PRO_157 -4.09767 0.74388 2.09457 -0.11204 0.00427 0.08275 1.06935 -1.18512 -0.0162 -0.13691 -0.50823 0.27425 0 0 0 0 0 -0.10185 0.03064 0.10903 0 -1.02928 0 -2.4119 0.08477 1.19679 -3.9089
LEU_158 -5.98895 0.86316 0.47038 -0.49694 0.24552 0.11399 0.94785 -1.2208 -0 -0 0.50856 0.26439 0 0 0 0 0 -0.06645 0.02549 0.36753 0 -0.24364 0 0.18072 -0.46705 0.48145 -4.01478
LYS_159 -2.43556 0.18074 2.10528 -0.46442 0.0772 0.30714 0.26955 -1.02934 -0 -0 0.36583 0.07465 0 0 0 0 0 -0.0719 0.00509 1.92326 0 0.00907 0 -1.5107 -0.27854 0.37636 -0.09631
ALA_160 -3.27981 0.27738 2.86866 -0.0246 0 0 1.50758 -1.73043 -0.0162 -0.13691 -0.79475 -0.20796 0 0 0 0 0 0.01672 0 0 0 -0.13664 0 1.8394 -0.60171 0.24252 -0.17675
GLU_161 -1.482 0.12949 1.46789 -0.4562 0.22318 1.42215 0.39213 -0.76842 -0.02848 -0.1588 -0.20301 -3.00127 0 0 0 0 0 -0.05789 0.02316 0 3.95424 -0.29968 0 -2.7348 -0.78873 0.15694 -2.21011
THR_162 -2.773 0.2379 2.75635 -0.10171 0.05852 0.07253 0.78353 -1.33795 -0.02848 -0.1588 -1.28872 -0.72556 0 0 0 -0.45176 0 -0.00855 0.00833 0.09557 0 -0.52228 2.28029 -1.0874 -0.58167 0.23329 -2.53958
THR_163 -2.91028 0.39607 3.97951 -0.11286 0.08246 0.08266 1.70759 -1.68957 -0 -0 -1.03472 -1.00711 0 0 -0.53548 0 0 0.03559 0.15252 0.18966 0 -0.75547 2.33483 -1.0874 -0.36297 0.48503 -0.04994
ASP_164 -2.60022 0.81697 4.708 -0.12326 0.02261 0.38639 2.20311 -1.90907 -0 -0 -3.94071 -0.46127 0 0 0 0 0 -0.12748 0.01223 0 1.84348 0.01282 0 -2.3716 -0.0049 0.45497 -1.07795
ASP_165 -2.35624 0.4165 4.42661 -0.11075 0.00852 0.33894 2.05296 -1.76629 -0 -0 -3.30473 -0.40229 0 0 -0.53548 -0.63739 0 -0.11593 0.0097 0 1.79127 -0.01426 0 -2.3716 -0.04908 0.25895 -2.36061
GLU_166 -3.27171 0.43226 4.29724 -0.33025 0.07024 0.43601 1.43066 -1.65617 -0 -0 -2.03059 -0.47989 0 0 0 -0.45176 0 -0.07423 0.03082 0 3.80208 -0.28174 0 -2.7348 -0.50922 0.35048 -0.97057
GLU:CtermProteinFull_167 -1.43937 0.14936 2.1221 -0.42679 0.06745 0.69184 0.83221 -0.85793 -0 -0 -0.36028 -0.64744 0 0 0 0 0 0 0.00425 0 2.77692 0 0 -2.7348 -0.35322 0.41038 0.23468
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

